NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579830 |
2mow   |
19954 | cing | 4-filtered-FRED | STAR | entry | full | 2828 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mow
# This FRED archive file contains, for PDB entry <2mow>:
#
# - 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_2mow
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mow
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19658.68
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 $Protein_NRD1 A . 1 1
2 . 2 $Poly_A__RNA_polymerase_protein_2 B . 1 1
stop_
save_
save_Protein_NRD1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein NRD1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQQDDDFQNFVATLESFKDLKSGISGSRIKKLTTYALDHIDIESKIISLIIDYSRLCPDSHKLGSLYIIDSIGRAYLDETRSNSNSSSNKPGTCAHAINTLGEVIQELLSDAIAKSNQDHKEKIRMLLDIWDRSGLFQKSYLNAIRSKCFAMDLEHHHHHH
_Entity.Number_of_monomers 161
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 GLN . 1 1
9 ASN . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 SER . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 SER . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 THR . 1 1
34 THR . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 HIS . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 SER . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 ILE . 1 1
48 SER . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 ASP . 1 1
53 TYR . 1 1
54 SER . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 CYS . 1 1
58 PRO . 1 1
59 ASP . 1 1
60 SER . 1 1
61 HIS . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 SER . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 ILE . 1 1
69 ILE . 1 1
70 ASP . 1 1
71 SER . 1 1
72 ILE . 1 1
73 GLY . 1 1
74 ARG . 1 1
75 ALA . 1 1
76 TYR . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 THR . 1 1
81 ARG . 1 1
82 SER . 1 1
83 ASN . 1 1
84 SER . 1 1
85 ASN . 1 1
86 SER . 1 1
87 SER . 1 1
88 SER . 1 1
89 ASN . 1 1
90 LYS . 1 1
91 PRO . 1 1
92 GLY . 1 1
93 THR . 1 1
94 CYS . 1 1
95 ALA . 1 1
96 HIS . 1 1
97 ALA . 1 1
98 ILE . 1 1
99 ASN . 1 1
100 THR . 1 1
101 LEU . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 VAL . 1 1
105 ILE . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 LEU . 1 1
109 LEU . 1 1
110 SER . 1 1
111 ASP . 1 1
112 ALA . 1 1
113 ILE . 1 1
114 ALA . 1 1
115 LYS . 1 1
116 SER . 1 1
117 ASN . 1 1
118 GLN . 1 1
119 ASP . 1 1
120 HIS . 1 1
121 LYS . 1 1
122 GLU . 1 1
123 LYS . 1 1
124 ILE . 1 1
125 ARG . 1 1
126 MET . 1 1
127 LEU . 1 1
128 LEU . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 TRP . 1 1
132 ASP . 1 1
133 ARG . 1 1
134 SER . 1 1
135 GLY . 1 1
136 LEU . 1 1
137 PHE . 1 1
138 GLN . 1 1
139 LYS . 1 1
140 SER . 1 1
141 TYR . 1 1
142 LEU . 1 1
143 ASN . 1 1
144 ALA . 1 1
145 ILE . 1 1
146 ARG . 1 1
147 SER . 1 1
148 LYS . 1 1
149 CYS . 1 1
150 PHE . 1 1
151 ALA . 1 1
152 MET . 1 1
153 ASP . 1 1
154 LEU . 1 1
155 GLU . 1 1
156 HIS . 1 1
157 HIS . 1 1
158 HIS . 1 1
159 HIS . 1 1
160 HIS . 1 1
161 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
GLN 8 8 1 1
ASN 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
THR 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
HIS 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
ASP 52 52 1 1
TYR 53 53 1 1
SER 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
CYS 57 57 1 1
PRO 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
HIS 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
ILE 68 68 1 1
ILE 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
GLY 73 73 1 1
ARG 74 74 1 1
ALA 75 75 1 1
TYR 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
THR 80 80 1 1
ARG 81 81 1 1
SER 82 82 1 1
ASN 83 83 1 1
SER 84 84 1 1
ASN 85 85 1 1
SER 86 86 1 1
SER 87 87 1 1
SER 88 88 1 1
ASN 89 89 1 1
LYS 90 90 1 1
PRO 91 91 1 1
GLY 92 92 1 1
THR 93 93 1 1
CYS 94 94 1 1
ALA 95 95 1 1
HIS 96 96 1 1
ALA 97 97 1 1
ILE 98 98 1 1
ASN 99 99 1 1
THR 100 100 1 1
LEU 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
VAL 104 104 1 1
ILE 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
LEU 108 108 1 1
LEU 109 109 1 1
SER 110 110 1 1
ASP 111 111 1 1
ALA 112 112 1 1
ILE 113 113 1 1
ALA 114 114 1 1
LYS 115 115 1 1
SER 116 116 1 1
ASN 117 117 1 1
GLN 118 118 1 1
ASP 119 119 1 1
HIS 120 120 1 1
LYS 121 121 1 1
GLU 122 122 1 1
LYS 123 123 1 1
ILE 124 124 1 1
ARG 125 125 1 1
MET 126 126 1 1
LEU 127 127 1 1
LEU 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
TRP 131 131 1 1
ASP 132 132 1 1
ARG 133 133 1 1
SER 134 134 1 1
GLY 135 135 1 1
LEU 136 136 1 1
PHE 137 137 1 1
GLN 138 138 1 1
LYS 139 139 1 1
SER 140 140 1 1
TYR 141 141 1 1
LEU 142 142 1 1
ASN 143 143 1 1
ALA 144 144 1 1
ILE 145 145 1 1
ARG 146 146 1 1
SER 147 147 1 1
LYS 148 148 1 1
CYS 149 149 1 1
PHE 150 150 1 1
ALA 151 151 1 1
MET 152 152 1 1
ASP 153 153 1 1
LEU 154 154 1 1
GLU 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
HIS 160 160 1 1
HIS 161 161 1 1
stop_
save_
save_Poly_A__RNA_polymerase_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Poly A RNA polymerase protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DDDEDGYNPYTL
_Entity.Number_of_monomers 12
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 ASP . 1 2
2 ASP . 1 2
3 ASP . 1 2
4 GLU . 1 2
5 ASP . 1 2
6 GLY . 1 2
7 TYR . 1 2
8 ASN . 1 2
9 PRO . 1 2
10 TYR . 1 2
11 THR . 1 2
12 LEU . 1 2
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
ASP 1 1 1 2
ASP 2 2 1 2
ASP 3 3 1 2
GLU 4 4 1 2
ASP 5 5 1 2
GLY 6 6 1 2
TYR 7 7 1 2
ASN 8 8 1 2
PRO 9 9 1 2
TYR 10 10 1 2
THR 11 11 1 2
LEU 12 12 1 2
stop_
save_
save_DYANA/DIANA_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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
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2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
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 1 130 ILE MD . 130 ILE QD1 1 1
1 1 2 2 2 11 THR MG . 1011 THR QG2 1 1
2 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
2 1 2 2 2 9 PRO QG . 1009 PRO QG 1 1
3 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
3 1 2 2 2 9 PRO QB . 1009 PRO QB 1 1
4 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
4 1 2 2 2 10 TYR QB . 1010 TYR QB 1 1
5 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
5 1 2 2 2 10 TYR QE . 1010 TYR QE 1 1
6 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
6 1 2 2 2 10 TYR QD . 1010 TYR QD 1 1
7 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
7 1 2 2 2 10 TYR QE . 1010 TYR QE 1 1
8 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
8 1 2 2 2 10 TYR QD . 1010 TYR QD 1 1
9 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
9 1 2 2 2 10 TYR HA . 1010 TYR HA 1 1
10 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
10 1 2 2 2 10 TYR QE . 1010 TYR QE 1 1
11 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
11 1 2 2 2 10 TYR QD . 1010 TYR QD 1 1
12 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
12 1 2 2 2 7 TYR QD . 1007 TYR QD 1 1
13 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
13 1 2 2 2 7 TYR QD . 1007 TYR QD 1 1
14 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
14 1 2 2 2 7 TYR QE . 1007 TYR QE 1 1
15 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
15 1 2 2 2 7 TYR QE . 1007 TYR QE 1 1
16 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
16 1 2 2 2 12 LEU MD1 . 1012 LEU QD1 1 1
17 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
17 1 2 2 2 12 LEU MD1 . 1012 LEU QD1 1 1
18 1 1 1 1 126 MET ME . 126 MET QE 1 1
18 1 2 2 2 10 TYR QE . 1010 TYR QE 1 1
19 1 1 1 1 126 MET ME . 126 MET QE 1 1
19 1 2 2 2 10 TYR QD . 1010 TYR QD 1 1
20 1 1 1 1 126 MET ME . 126 MET QE 1 1
20 1 2 2 2 9 PRO QG . 1009 PRO QG 1 1
21 1 1 1 1 126 MET ME . 126 MET QE 1 1
21 1 2 2 2 9 PRO QD . 1009 PRO QD 1 1
22 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
22 1 2 2 2 1 ASP QB . 1001 ASP QB 1 1
23 1 1 1 1 74 ARG HE . 74 ARG HE 1 1
23 1 2 2 2 9 PRO QB . 1009 PRO QB 1 1
24 1 1 1 1 74 ARG HE . 74 ARG HE 1 1
24 1 2 2 2 9 PRO HA . 1009 PRO HA 1 1
25 1 1 1 1 74 ARG HE . 74 ARG HE 1 1
25 1 2 2 2 10 TYR HA . 1010 TYR HA 1 1
26 1 1 1 1 74 ARG HE . 74 ARG HE 1 1
26 1 2 2 2 9 PRO O . 1009 PRO O 1 1
27 1 1 1 1 74 ARG NH2 . 74 ARG NH2 1 1
27 1 2 2 2 9 PRO HA . 1009 PRO HA 1 1
28 1 1 1 1 74 ARG NH2 . 74 ARG NH2 1 1
28 1 2 2 2 9 PRO QB . 1009 PRO QB 1 1
29 1 1 1 1 74 ARG NH2 . 74 ARG NH2 1 1
29 1 2 2 2 7 TYR QE . 1007 TYR QE 1 1
30 1 1 1 1 74 ARG NH2 . 74 ARG NH2 1 1
30 1 2 2 2 7 TYR OH . 1007 TYR OH 1 1
31 1 1 1 1 70 ASP OD2 . 70 ASP OD2 1 1
31 1 2 2 2 7 TYR OH . 1007 TYR OH 1 1
32 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
32 1 2 2 2 7 TYR QE . 1007 TYR QE 1 1
33 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
33 1 2 2 2 7 TYR QE . 1007 TYR QE 1 1
34 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
34 1 2 2 2 7 TYR QD . 1007 TYR QD 1 1
35 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
35 1 2 2 2 7 TYR O . 1007 TYR O 1 1
36 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
36 1 2 2 2 7 TYR O . 1007 TYR O 1 1
37 1 1 1 1 67 TYR CZ . 67 TYR CZ 1 1
37 1 2 2 2 7 TYR O . 1007 TYR O 1 1
38 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
38 1 2 2 2 7 TYR QD . 1007 TYR QD 1 1
39 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
39 1 2 2 2 7 TYR QE . 1007 TYR QE 1 1
40 1 1 2 2 8 ASN OD1 . 1008 ASN OD1 1 1
40 1 2 2 2 10 TYR N . 1010 TYR N 1 1
41 1 1 2 2 8 ASN O . 1008 ASN O 1 1
41 1 2 2 2 11 THR N . 1011 THR N 1 1
42 1 1 1 1 26 GLY H . 26 GLY H 1 1
42 1 2 2 2 5 ASP HA . 1005 ASP HA 1 1
43 1 1 1 1 26 GLY H . 26 GLY H 1 1
43 1 2 2 2 5 ASP QB . 1005 ASP QB 1 1
44 1 1 1 1 25 SER OG . 25 SER OG 1 1
44 1 2 2 2 5 ASP OD2 . 1005 ASP OD2 1 1
45 1 1 1 1 25 SER QB . 25 SER QB 1 1
45 1 2 2 2 3 ASP QB . 1003 ASP QB 1 1
46 1 1 1 1 28 ARG NH1 . 28 ARG NH1 1 1
46 1 2 2 2 3 ASP QB . 1003 ASP QB 1 1
47 1 1 1 1 28 ARG NH1 . 28 ARG NH1 1 1
47 1 2 2 2 3 ASP OD2 . 1003 ASP OD2 1 1
48 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
48 1 2 2 2 1 ASP QB . 1001 ASP QB 1 1
49 1 1 1 1 21 LYS NZ . 21 LYS NZ 1 1
49 1 2 2 2 1 ASP OD2 . 1001 ASP OD2 1 1
50 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
50 1 2 2 2 4 GLU QB . 1004 GLU QB 1 1
51 1 1 1 1 27 SER H . 27 SER H 1 1
51 1 2 2 2 4 GLU QB . 1004 GLU QB 1 1
52 1 1 1 1 30 LYS NZ . 30 LYS NZ 1 1
52 1 2 2 2 4 GLU OE2 . 1004 GLU OE2 1 1
53 1 1 1 1 12 ALA H . 12 ALA H 1 1
53 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
54 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
54 1 2 1 1 12 ALA H . 12 ALA H 1 1
55 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
55 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
56 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
56 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
57 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
57 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
58 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
58 1 2 1 1 60 SER H . 60 SER H 1 1
59 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
59 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
60 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
60 1 2 1 1 19 ASP H . 19 ASP H 1 1
61 1 1 1 1 31 LYS H . 31 LYS H 1 1
61 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
62 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
62 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
63 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
63 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
64 1 1 1 1 101 LEU H . 101 LEU H 1 1
64 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
65 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
65 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
66 1 1 1 1 85 ASN QB . 85 ASN QB 1 1
66 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
67 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
67 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
68 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
68 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
69 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
69 1 2 1 1 50 ILE H . 50 ILE H 1 1
70 1 1 1 1 101 LEU H . 101 LEU H 1 1
70 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
71 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
71 1 2 1 1 25 SER H . 25 SER H 1 1
72 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
72 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
73 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
73 1 2 1 1 43 GLU H . 43 GLU H 1 1
74 1 1 1 1 151 ALA MB . 151 ALA QB 1 1
74 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
75 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
75 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
76 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
76 1 2 1 1 131 TRP H . 131 TRP H 1 1
77 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
77 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
78 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
78 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
79 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
79 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
80 1 1 1 1 18 LYS HE2 . 18 LYS HE2 1 1
80 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
81 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
81 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
82 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1
82 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
83 1 1 1 1 76 TYR QE . 76 TYR QE 1 1
83 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
84 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
84 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
85 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
85 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
86 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
86 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
87 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
87 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
88 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
88 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
89 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
89 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
90 1 1 1 1 144 ALA H . 144 ALA H 1 1
90 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
91 1 1 1 1 124 ILE QG . 124 ILE QG1 1 1
91 1 2 1 1 125 ARG H . 125 ARG H 1 1
92 1 1 1 1 123 LYS H . 123 LYS H 1 1
92 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
93 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
93 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
94 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
94 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
95 1 1 1 1 18 LYS HE3 . 18 LYS HE3 1 1
95 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
96 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
96 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
97 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
97 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
98 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
98 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
99 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
99 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
100 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
100 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
101 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
101 1 2 1 1 126 MET H . 126 MET H 1 1
102 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
102 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
103 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
103 1 2 1 1 48 SER H . 48 SER H 1 1
104 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
104 1 2 1 1 97 ALA H . 97 ALA H 1 1
105 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
105 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
106 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
106 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
107 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
107 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
108 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
108 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
109 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
109 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
110 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
110 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
111 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
111 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
112 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
112 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 1
113 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
113 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
114 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
114 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
115 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
115 1 2 1 1 121 LYS HD3 . 121 LYS HD3 1 1
116 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
116 1 2 1 1 80 THR HA . 80 THR HA 1 1
117 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
117 1 2 1 1 80 THR HA . 80 THR HA 1 1
118 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
118 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
119 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
119 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
120 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
120 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
121 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
121 1 2 1 1 77 LEU H . 77 LEU H 1 1
122 1 1 1 1 119 ASP QB . 119 ASP QB 1 1
122 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
123 1 1 1 1 117 ASN HD22 . 117 ASN HD22 1 1
123 1 2 1 1 119 ASP QB . 119 ASP QB 1 1
124 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
124 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
125 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
125 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
126 1 1 1 1 76 TYR QE . 76 TYR QE 1 1
126 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
127 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
127 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
128 1 1 1 1 55 ARG H . 55 ARG H 1 1
128 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
129 1 1 1 1 48 SER QB . 48 SER QB 1 1
129 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
130 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
130 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
131 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
131 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
132 1 1 1 1 23 GLY H . 23 GLY H 1 1
132 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
133 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
133 1 2 1 1 65 SER HA . 65 SER HA 1 1
134 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
134 1 2 1 1 100 THR H . 100 THR H 1 1
135 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
135 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
136 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
136 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
137 1 1 1 1 43 GLU H . 43 GLU H 1 1
137 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
138 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
138 1 2 1 1 123 LYS H . 123 LYS H 1 1
139 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
139 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
140 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
140 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
141 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
141 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
142 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
142 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1
143 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
143 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
144 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
144 1 2 1 1 54 SER QB . 54 SER QB 1 1
145 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
145 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
146 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
146 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
147 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
147 1 2 1 1 16 SER HA . 16 SER HA 1 1
148 1 1 1 1 146 ARG HG2 . 146 ARG HG2 1 1
148 1 2 1 1 147 SER HA . 147 SER HA 1 1
149 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
149 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
150 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
150 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
151 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
151 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
152 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
152 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
153 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
153 1 2 1 1 33 THR MG . 33 THR QG2 1 1
154 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
154 1 2 1 1 123 LYS HA . 123 LYS HA 1 1
155 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
155 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
156 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
156 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
157 1 1 1 1 123 LYS HA . 123 LYS HA 1 1
157 1 2 1 1 126 MET QG . 126 MET QG 1 1
158 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
158 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
159 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
159 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
160 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
160 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
161 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
161 1 2 1 1 146 ARG QB . 146 ARG QB 1 1
162 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
162 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
163 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
163 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
164 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
164 1 2 1 1 99 ASN HA . 99 ASN HA 1 1
165 1 1 1 1 157 HIS HA . 157 HIS HA 1 1
165 1 2 1 1 157 HIS QB . 157 HIS QB 1 1
166 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
166 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
167 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
167 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
168 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
168 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
169 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
169 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
170 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
170 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
171 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
171 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
172 1 1 1 1 146 ARG QB . 146 ARG QB 1 1
172 1 2 1 1 147 SER QB . 147 SER QB 1 1
173 1 1 1 1 146 ARG HG2 . 146 ARG HG2 1 1
173 1 2 1 1 147 SER QB . 147 SER QB 1 1
174 1 1 1 1 48 SER QB . 48 SER QB 1 1
174 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
175 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
175 1 2 1 1 48 SER QB . 48 SER QB 1 1
176 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
176 1 2 1 1 131 TRP HA . 131 TRP HA 1 1
177 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
177 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
178 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
178 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
179 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
179 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
180 1 1 1 1 93 THR HA . 93 THR HA 1 1
180 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
181 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
181 1 2 1 1 118 GLN HA . 118 GLN HA 1 1
182 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
182 1 2 1 1 121 LYS HD2 . 121 LYS HD2 1 1
183 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
183 1 2 1 1 65 SER HA . 65 SER HA 1 1
184 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
184 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
185 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
185 1 2 1 1 13 THR HB . 13 THR HB 1 1
186 1 1 1 1 13 THR HB . 13 THR HB 1 1
186 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
187 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
187 1 2 1 1 33 THR HB . 33 THR HB 1 1
188 1 1 1 1 33 THR HB . 33 THR HB 1 1
188 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
189 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
189 1 2 1 1 34 THR HB . 34 THR HB 1 1
190 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
190 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
191 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
191 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
192 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
192 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
193 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
193 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
194 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
194 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
195 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
195 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
196 1 1 1 1 147 SER QB . 147 SER QB 1 1
196 1 2 1 1 150 PHE H . 150 PHE H 1 1
197 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
197 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
198 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
198 1 2 1 1 27 SER QB . 27 SER QB 1 1
199 1 1 1 1 65 SER QB . 65 SER QB 1 1
199 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
200 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
200 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
201 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
201 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
202 1 1 1 1 33 THR MG . 33 THR QG2 1 1
202 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
203 1 1 1 1 127 LEU H . 127 LEU H 1 1
203 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
204 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
204 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
205 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
205 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
206 1 1 1 1 127 LEU HB2 . 127 LEU HB2 1 1
206 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
207 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
207 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
208 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
208 1 2 1 1 30 LYS H . 30 LYS H 1 1
209 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
209 1 2 1 1 105 ILE H . 105 ILE H 1 1
210 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
210 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
211 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
211 1 2 1 1 108 LEU H . 108 LEU H 1 1
212 1 1 1 1 103 GLU H . 103 GLU H 1 1
212 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
213 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
213 1 2 1 1 105 ILE H . 105 ILE H 1 1
214 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
214 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
215 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
215 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
216 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
216 1 2 1 1 112 ALA H . 112 ALA H 1 1
217 1 1 1 1 152 MET HA . 152 MET HA 1 1
217 1 2 1 1 152 MET HG2 . 152 MET HG2 1 1
218 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
218 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
219 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
219 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
220 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
220 1 2 1 1 33 THR HB . 33 THR HB 1 1
221 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
221 1 2 1 1 125 ARG HA . 125 ARG HA 1 1
222 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
222 1 2 1 1 125 ARG HA . 125 ARG HA 1 1
223 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
223 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
224 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
224 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
225 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
225 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
226 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
226 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
227 1 1 1 1 18 LYS HE2 . 18 LYS HE2 1 1
227 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
228 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
228 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
229 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
229 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
230 1 1 1 1 99 ASN HB2 . 99 ASN HB2 1 1
230 1 2 1 1 100 THR H . 100 THR H 1 1
231 1 1 1 1 30 LYS H . 30 LYS H 1 1
231 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
232 1 1 1 1 48 SER QB . 48 SER QB 1 1
232 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
233 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
233 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
234 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
234 1 2 1 1 119 ASP QB . 119 ASP QB 1 1
235 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
235 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
236 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
236 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
237 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
237 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
238 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
238 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
239 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
239 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
240 1 1 1 1 124 ILE H . 124 ILE H 1 1
240 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
241 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
241 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
242 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
242 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
243 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
243 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
244 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
244 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
245 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
245 1 2 1 1 71 SER H . 71 SER H 1 1
246 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
246 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
247 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
247 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
248 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
248 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
249 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
249 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
250 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
250 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
251 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
251 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
252 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
252 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
253 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
253 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
254 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
254 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
255 1 1 1 1 116 SER H . 116 SER H 1 1
255 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
256 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
256 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
257 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
257 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
258 1 1 1 1 55 ARG H . 55 ARG H 1 1
258 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
259 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
259 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
260 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
260 1 2 1 1 39 HIS H . 39 HIS H 1 1
261 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
261 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
262 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
262 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
263 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
263 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
264 1 1 1 1 101 LEU H . 101 LEU H 1 1
264 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
265 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
265 1 2 1 1 50 ILE H . 50 ILE H 1 1
266 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
266 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
267 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
267 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
268 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
268 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
269 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
269 1 2 1 1 68 ILE H . 68 ILE H 1 1
270 1 1 1 1 130 ILE HG12 . 130 ILE HG12 1 1
270 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
271 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
271 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
272 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
272 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
273 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
273 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
274 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
274 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
275 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
275 1 2 1 1 42 ILE H . 42 ILE H 1 1
276 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
276 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
277 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
277 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
278 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
278 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
279 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
279 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
280 1 1 1 1 153 ASP HB3 . 153 ASP HB3 1 1
280 1 2 1 1 154 LEU HB3 . 154 LEU HB3 1 1
281 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
281 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
282 1 1 1 1 44 SER HA . 44 SER HA 1 1
282 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
283 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
283 1 2 1 1 139 LYS HE2 . 139 LYS HE2 1 1
284 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
284 1 2 1 1 139 LYS HD3 . 139 LYS HD3 1 1
285 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
285 1 2 1 1 139 LYS HD2 . 139 LYS HD2 1 1
286 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
286 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
287 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
287 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
288 1 1 1 1 13 THR HA . 13 THR HA 1 1
288 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
289 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
289 1 2 1 1 96 HIS H . 96 HIS H 1 1
290 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1
290 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
291 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
291 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
292 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
292 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
293 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
293 1 2 1 1 51 ILE H . 51 ILE H 1 1
294 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
294 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
295 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
295 1 2 1 1 100 THR MG . 100 THR QG2 1 1
296 1 1 1 1 80 THR MG . 80 THR QG2 1 1
296 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
297 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
297 1 2 1 1 121 LYS H . 121 LYS H 1 1
298 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
298 1 2 1 1 71 SER H . 71 SER H 1 1
299 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
299 1 2 1 1 76 TYR H . 76 TYR H 1 1
300 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
300 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
301 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
301 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
302 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
302 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
303 1 1 1 1 151 ALA HA . 151 ALA HA 1 1
303 1 2 1 1 155 GLU HA . 155 GLU HA 1 1
304 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
304 1 2 1 1 151 ALA MB . 151 ALA QB 1 1
305 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
305 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
306 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
306 1 2 1 1 51 ILE H . 51 ILE H 1 1
307 1 1 1 1 128 LEU H . 128 LEU H 1 1
307 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
308 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
308 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
309 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
309 1 2 1 1 129 ASP H . 129 ASP H 1 1
310 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
310 1 2 1 1 43 GLU H . 43 GLU H 1 1
311 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
311 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
312 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
312 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
313 1 1 1 1 123 LYS HA . 123 LYS HA 1 1
313 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
314 1 1 1 1 98 ILE H . 98 ILE H 1 1
314 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
315 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
315 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
316 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
316 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
317 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
317 1 2 1 1 154 LEU QD . 154 LEU QD2 1 1
318 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
318 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
319 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
319 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
320 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
320 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
321 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
321 1 2 1 1 7 PHE H . 7 PHE H 1 1
322 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
322 1 2 1 1 7 PHE H . 7 PHE H 1 1
323 1 1 1 1 7 PHE H . 7 PHE H 1 1
323 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
324 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
324 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
325 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
325 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
326 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
326 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
327 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
327 1 2 1 1 15 GLU H . 15 GLU H 1 1
328 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
328 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
329 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
329 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
330 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
330 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
331 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
331 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
332 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
332 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
333 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
333 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
334 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
334 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
335 1 1 1 1 13 THR MG . 13 THR QG2 1 1
335 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
336 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
336 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
337 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
337 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
338 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
338 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
339 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
339 1 2 1 1 11 VAL H . 11 VAL H 1 1
340 1 1 1 1 11 VAL H . 11 VAL H 1 1
340 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
341 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
341 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
342 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
342 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
343 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
343 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
344 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
344 1 2 1 1 18 LYS HE2 . 18 LYS HE2 1 1
345 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
345 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
346 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
346 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
347 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
347 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
348 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
348 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
349 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
349 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
350 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
350 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
351 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
351 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
352 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
352 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
353 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
353 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
354 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
354 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
355 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
355 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
356 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
356 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
357 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
357 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
358 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
358 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
359 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
359 1 2 1 1 12 ALA H . 12 ALA H 1 1
360 1 1 1 1 12 ALA H . 12 ALA H 1 1
360 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
361 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
361 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
362 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
362 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
363 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
363 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
364 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
364 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
365 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
365 1 2 1 1 13 THR HA . 13 THR HA 1 1
366 1 1 1 1 13 THR H . 13 THR H 1 1
366 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
367 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
367 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
368 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
368 1 2 1 1 13 THR HB . 13 THR HB 1 1
369 1 1 1 1 13 THR MG . 13 THR QG2 1 1
369 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
370 1 1 1 1 13 THR HB . 13 THR HB 1 1
370 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
371 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
371 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
372 1 1 1 1 13 THR HB . 13 THR HB 1 1
372 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
373 1 1 1 1 13 THR HB . 13 THR HB 1 1
373 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
374 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
374 1 2 1 1 13 THR MG . 13 THR QG2 1 1
375 1 1 1 1 13 THR MG . 13 THR QG2 1 1
375 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
376 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
376 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
377 1 1 1 1 13 THR MG . 13 THR QG2 1 1
377 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
378 1 1 1 1 14 LEU H . 14 LEU H 1 1
378 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
379 1 1 1 1 14 LEU H . 14 LEU H 1 1
379 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
380 1 1 1 1 125 ARG H . 125 ARG H 1 1
380 1 2 1 1 125 ARG HG2 . 125 ARG HG2 1 1
381 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
381 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
382 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
382 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
383 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
383 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
384 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
384 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
385 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
385 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
386 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
386 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
387 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
387 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
388 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
388 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
389 1 1 1 1 13 THR MG . 13 THR QG2 1 1
389 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
390 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
390 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
391 1 1 1 1 13 THR MG . 13 THR QG2 1 1
391 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
392 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
392 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
393 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
393 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
394 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
394 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
395 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
395 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
396 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
396 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
397 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
397 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
398 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
398 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
399 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
399 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
400 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
400 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
401 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
401 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
402 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
402 1 2 1 1 15 GLU H . 15 GLU H 1 1
403 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
403 1 2 1 1 15 GLU H . 15 GLU H 1 1
404 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
404 1 2 1 1 15 GLU H . 15 GLU H 1 1
405 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
405 1 2 1 1 15 GLU H . 15 GLU H 1 1
406 1 1 1 1 15 GLU H . 15 GLU H 1 1
406 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
407 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
407 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
408 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
408 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
409 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
409 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
410 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
410 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
411 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
411 1 2 1 1 16 SER H . 16 SER H 1 1
412 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
412 1 2 1 1 16 SER H . 16 SER H 1 1
413 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
413 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
414 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
414 1 2 1 1 18 LYS HE2 . 18 LYS HE2 1 1
415 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
415 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
416 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
416 1 2 1 1 25 SER HA . 25 SER HA 1 1
417 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
417 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
418 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
418 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
419 1 1 1 1 24 ILE H . 24 ILE H 1 1
419 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
420 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
420 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
421 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
421 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
422 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
422 1 2 1 1 25 SER HA . 25 SER HA 1 1
423 1 1 1 1 25 SER HA . 25 SER HA 1 1
423 1 2 1 1 27 SER QB . 27 SER QB 1 1
424 1 1 1 1 25 SER HA . 25 SER HA 1 1
424 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
425 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
425 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1
426 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
426 1 2 1 1 121 LYS HD2 . 121 LYS HD2 1 1
427 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
427 1 2 1 1 33 THR H . 33 THR H 1 1
428 1 1 1 1 110 SER HA . 110 SER HA 1 1
428 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
429 1 1 1 1 13 THR MG . 13 THR QG2 1 1
429 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
430 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
430 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
431 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
431 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
432 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
432 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
433 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
433 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
434 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
434 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
435 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
435 1 2 1 1 53 TYR H . 53 TYR H 1 1
436 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
436 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
437 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
437 1 2 1 1 31 LYS H . 31 LYS H 1 1
438 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
438 1 2 1 1 31 LYS H . 31 LYS H 1 1
439 1 1 1 1 31 LYS H . 31 LYS H 1 1
439 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
440 1 1 1 1 31 LYS H . 31 LYS H 1 1
440 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
441 1 1 1 1 13 THR MG . 13 THR QG2 1 1
441 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
442 1 1 1 1 13 THR MG . 13 THR QG2 1 1
442 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
443 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
443 1 2 1 1 100 THR MG . 100 THR QG2 1 1
444 1 1 1 1 13 THR MG . 13 THR QG2 1 1
444 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
445 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
445 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
446 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
446 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
447 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
447 1 2 1 1 34 THR MG . 34 THR QG2 1 1
448 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
448 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
449 1 1 1 1 13 THR MG . 13 THR QG2 1 1
449 1 2 1 1 32 LEU H . 32 LEU H 1 1
450 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
450 1 2 1 1 32 LEU H . 32 LEU H 1 1
451 1 1 1 1 32 LEU H . 32 LEU H 1 1
451 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
452 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
452 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
453 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
453 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
454 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
454 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
455 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
455 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
456 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
456 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
457 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
457 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
458 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
458 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
459 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
459 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
460 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
460 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
461 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
461 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
462 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
462 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
463 1 1 1 1 13 THR HB . 13 THR HB 1 1
463 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
464 1 1 1 1 13 THR MG . 13 THR QG2 1 1
464 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
465 1 1 1 1 13 THR MG . 13 THR QG2 1 1
465 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
466 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
466 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
467 1 1 1 1 13 THR MG . 13 THR QG2 1 1
467 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
468 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
468 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
469 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
469 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
470 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
470 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
471 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
471 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
472 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
472 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
473 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
473 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
474 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
474 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
475 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
475 1 2 1 1 33 THR H . 33 THR H 1 1
476 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
476 1 2 1 1 33 THR H . 33 THR H 1 1
477 1 1 1 1 33 THR H . 33 THR H 1 1
477 1 2 1 1 34 THR HA . 34 THR HA 1 1
478 1 1 1 1 33 THR H . 33 THR H 1 1
478 1 2 1 1 34 THR MG . 34 THR QG2 1 1
479 1 1 1 1 33 THR HA . 33 THR HA 1 1
479 1 2 1 1 33 THR MG . 33 THR QG2 1 1
480 1 1 1 1 33 THR HA . 33 THR HA 1 1
480 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
481 1 1 1 1 33 THR HA . 33 THR HA 1 1
481 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
482 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
482 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
483 1 1 1 1 33 THR MG . 33 THR QG2 1 1
483 1 2 1 1 34 THR HA . 34 THR HA 1 1
484 1 1 1 1 33 THR MG . 33 THR QG2 1 1
484 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
485 1 1 1 1 125 ARG HG3 . 125 ARG HG3 1 1
485 1 2 1 1 151 ALA MB . 151 ALA QB 1 1
486 1 1 1 1 33 THR MG . 33 THR QG2 1 1
486 1 2 1 1 34 THR H . 34 THR H 1 1
487 1 1 1 1 34 THR H . 34 THR H 1 1
487 1 2 1 1 34 THR MG . 34 THR QG2 1 1
488 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
488 1 2 1 1 76 TYR H . 76 TYR H 1 1
489 1 1 1 1 34 THR HA . 34 THR HA 1 1
489 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
490 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
490 1 2 1 1 34 THR MG . 34 THR QG2 1 1
491 1 1 1 1 34 THR HA . 34 THR HA 1 1
491 1 2 1 1 34 THR MG . 34 THR QG2 1 1
492 1 1 1 1 34 THR MG . 34 THR QG2 1 1
492 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
493 1 1 1 1 34 THR MG . 34 THR QG2 1 1
493 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
494 1 1 1 1 34 THR HB . 34 THR HB 1 1
494 1 2 1 1 35 TYR H . 35 TYR H 1 1
495 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
495 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
496 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
496 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
497 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
497 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
498 1 1 1 1 33 THR HA . 33 THR HA 1 1
498 1 2 1 1 36 ALA H . 36 ALA H 1 1
499 1 1 1 1 36 ALA H . 36 ALA H 1 1
499 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
500 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
500 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
501 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
501 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
502 1 1 1 1 34 THR HA . 34 THR HA 1 1
502 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
503 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
503 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
504 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
504 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
505 1 1 1 1 33 THR MG . 33 THR QG2 1 1
505 1 2 1 1 37 LEU H . 37 LEU H 1 1
506 1 1 1 1 34 THR HA . 34 THR HA 1 1
506 1 2 1 1 37 LEU H . 37 LEU H 1 1
507 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
507 1 2 1 1 37 LEU H . 37 LEU H 1 1
508 1 1 1 1 37 LEU H . 37 LEU H 1 1
508 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
509 1 1 1 1 37 LEU H . 37 LEU H 1 1
509 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
510 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
510 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
511 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
511 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
512 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
512 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
513 1 1 1 1 33 THR MG . 33 THR QG2 1 1
513 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
514 1 1 1 1 34 THR HA . 34 THR HA 1 1
514 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
515 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
515 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
516 1 1 1 1 34 THR HA . 34 THR HA 1 1
516 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
517 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
517 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
518 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
518 1 2 1 1 116 SER H . 116 SER H 1 1
519 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
519 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
520 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
520 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
521 1 1 1 1 93 THR HA . 93 THR HA 1 1
521 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
522 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
522 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
523 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
523 1 2 1 1 93 THR HA . 93 THR HA 1 1
524 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
524 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
525 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
525 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
526 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
526 1 2 1 1 93 THR HB . 93 THR HB 1 1
527 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
527 1 2 1 1 93 THR MG . 93 THR QG2 1 1
528 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
528 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
529 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
529 1 2 1 1 41 ASP H . 41 ASP H 1 1
530 1 1 1 1 41 ASP H . 41 ASP H 1 1
530 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
531 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
531 1 2 1 1 41 ASP H . 41 ASP H 1 1
532 1 1 1 1 41 ASP H . 41 ASP H 1 1
532 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
533 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
533 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
534 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
534 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
535 1 1 1 1 42 ILE H . 42 ILE H 1 1
535 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
536 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
536 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
537 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
537 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
538 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
538 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
539 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
539 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
540 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
540 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
541 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
541 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
542 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
542 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
543 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
543 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
544 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
544 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
545 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
545 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
546 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
546 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
547 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
547 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
548 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
548 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
549 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
549 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
550 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
550 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
551 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
551 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
552 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
552 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
553 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
553 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
554 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
554 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
555 1 1 1 1 44 SER H . 44 SER H 1 1
555 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
556 1 1 1 1 44 SER H . 44 SER H 1 1
556 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
557 1 1 1 1 94 CYS H . 94 CYS H 1 1
557 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
558 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
558 1 2 1 1 46 ILE H . 46 ILE H 1 1
559 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
559 1 2 1 1 46 ILE H . 46 ILE H 1 1
560 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
560 1 2 1 1 45 LYS H . 45 LYS H 1 1
561 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
561 1 2 1 1 45 LYS H . 45 LYS H 1 1
562 1 1 1 1 45 LYS H . 45 LYS H 1 1
562 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
563 1 1 1 1 45 LYS H . 45 LYS H 1 1
563 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
564 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
564 1 2 1 1 46 ILE H . 46 ILE H 1 1
565 1 1 1 1 45 LYS H . 45 LYS H 1 1
565 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
566 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
566 1 2 1 1 46 ILE H . 46 ILE H 1 1
567 1 1 1 1 46 ILE H . 46 ILE H 1 1
567 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
568 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
568 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
569 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
569 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
570 1 1 1 1 45 LYS HE3 . 45 LYS HE3 1 1
570 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
571 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
571 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
572 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
572 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
573 1 1 1 1 45 LYS HE2 . 45 LYS HE2 1 1
573 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
574 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
574 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
575 1 1 1 1 45 LYS HE3 . 45 LYS HE3 1 1
575 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
576 1 1 1 1 45 LYS HE2 . 45 LYS HE2 1 1
576 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
577 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
577 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
578 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
578 1 2 1 1 45 LYS H . 45 LYS H 1 1
579 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
579 1 2 1 1 46 ILE H . 46 ILE H 1 1
580 1 1 1 1 46 ILE H . 46 ILE H 1 1
580 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
581 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
581 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
582 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
582 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
583 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
583 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
584 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
584 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
585 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
585 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
586 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
586 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
587 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
587 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
588 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
588 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
589 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
589 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
590 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
590 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
591 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
591 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
592 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
592 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
593 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
593 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
594 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
594 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
595 1 1 1 1 47 ILE H . 47 ILE H 1 1
595 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
596 1 1 1 1 47 ILE H . 47 ILE H 1 1
596 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
597 1 1 1 1 47 ILE H . 47 ILE H 1 1
597 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
598 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
598 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
599 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
599 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
600 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
600 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
601 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
601 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
602 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
602 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
603 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
603 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
604 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
604 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
605 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
605 1 2 1 1 100 THR MG . 100 THR QG2 1 1
606 1 1 1 1 130 ILE HG13 . 130 ILE HG13 1 1
606 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
607 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
607 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
608 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
608 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
609 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
609 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
610 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
610 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
611 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
611 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
612 1 1 1 1 48 SER HA . 48 SER HA 1 1
612 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
613 1 1 1 1 48 SER HA . 48 SER HA 1 1
613 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
614 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
614 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
615 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
615 1 2 1 1 48 SER QB . 48 SER QB 1 1
616 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
616 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
617 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
617 1 2 1 1 49 LEU H . 49 LEU H 1 1
618 1 1 1 1 11 VAL H . 11 VAL H 1 1
618 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
619 1 1 1 1 49 LEU H . 49 LEU H 1 1
619 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
620 1 1 1 1 49 LEU H . 49 LEU H 1 1
620 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
621 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
621 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
622 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
622 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
623 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
623 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
624 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
624 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
625 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
625 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
626 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
626 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
627 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
627 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
628 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
628 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
629 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
629 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
630 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
630 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
631 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
631 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
632 1 1 1 1 48 SER HA . 48 SER HA 1 1
632 1 2 1 1 100 THR MG . 100 THR QG2 1 1
633 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
633 1 2 1 1 50 ILE H . 50 ILE H 1 1
634 1 1 1 1 50 ILE H . 50 ILE H 1 1
634 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
635 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
635 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
636 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
636 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
637 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
637 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
638 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
638 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
639 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
639 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
640 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
640 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
641 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
641 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
642 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
642 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
643 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
643 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
644 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
644 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
645 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
645 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
646 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
646 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
647 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
647 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
648 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
648 1 2 1 1 51 ILE H . 51 ILE H 1 1
649 1 1 1 1 51 ILE H . 51 ILE H 1 1
649 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
650 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
650 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
651 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
651 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
652 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
652 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
653 1 1 1 1 48 SER HA . 48 SER HA 1 1
653 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
654 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
654 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
655 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
655 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
656 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
656 1 2 1 1 133 ARG QB . 133 ARG QB 1 1
657 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
657 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
658 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
658 1 2 1 1 100 THR HB . 100 THR HB 1 1
659 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
659 1 2 1 1 100 THR MG . 100 THR QG2 1 1
660 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
660 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
661 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
661 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
662 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
662 1 2 1 1 48 SER HA . 48 SER HA 1 1
663 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
663 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
664 1 1 1 1 52 ASP H . 52 ASP H 1 1
664 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
665 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
665 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
666 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
666 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
667 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
667 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
668 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
668 1 2 1 1 53 TYR H . 53 TYR H 1 1
669 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
669 1 2 1 1 53 TYR H . 53 TYR H 1 1
670 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
670 1 2 1 1 53 TYR H . 53 TYR H 1 1
671 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
671 1 2 1 1 53 TYR H . 53 TYR H 1 1
672 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
672 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
673 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
673 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
674 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
674 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
675 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
675 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
676 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
676 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
677 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
677 1 2 1 1 54 SER H . 54 SER H 1 1
678 1 1 1 1 56 LEU H . 56 LEU H 1 1
678 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
679 1 1 1 1 56 LEU H . 56 LEU H 1 1
679 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
680 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
680 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
681 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
681 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
682 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
682 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
683 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
683 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
684 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
684 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
685 1 1 1 1 57 CYS H . 57 CYS H 1 1
685 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
686 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
686 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
687 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
687 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
688 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
688 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
689 1 1 1 1 156 HIS HA . 156 HIS HA 1 1
689 1 2 1 1 156 HIS QB . 156 HIS QB 1 1
690 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
690 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
691 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
691 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
692 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
692 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
693 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
693 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
694 1 1 1 1 59 ASP H . 59 ASP H 1 1
694 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
695 1 1 1 1 65 SER HA . 65 SER HA 1 1
695 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
696 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
696 1 2 1 1 60 SER H . 60 SER H 1 1
697 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
697 1 2 1 1 61 HIS H . 61 HIS H 1 1
698 1 1 1 1 33 THR HA . 33 THR HA 1 1
698 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
699 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
699 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
700 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
700 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1
701 1 1 1 1 65 SER HA . 65 SER HA 1 1
701 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
702 1 1 1 1 66 LEU H . 66 LEU H 1 1
702 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
703 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
703 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
704 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
704 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
705 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
705 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
706 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
706 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
707 1 1 1 1 68 ILE H . 68 ILE H 1 1
707 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
708 1 1 1 1 68 ILE H . 68 ILE H 1 1
708 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
709 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
709 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
710 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
710 1 2 1 1 124 ILE HA . 124 ILE HA 1 1
711 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
711 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
712 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
712 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
713 1 1 1 1 65 SER HA . 65 SER HA 1 1
713 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
714 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
714 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
715 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
715 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
716 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
716 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
717 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
717 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
718 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
718 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
719 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
719 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
720 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
720 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
721 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
721 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
722 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
722 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
723 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
723 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
724 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
724 1 2 1 1 69 ILE H . 69 ILE H 1 1
725 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
725 1 2 1 1 69 ILE H . 69 ILE H 1 1
726 1 1 1 1 69 ILE H . 69 ILE H 1 1
726 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
727 1 1 1 1 39 HIS H . 39 HIS H 1 1
727 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
728 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
728 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
729 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
729 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
730 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
730 1 2 1 1 70 ASP H . 70 ASP H 1 1
731 1 1 1 1 72 ILE H . 72 ILE H 1 1
731 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
732 1 1 1 1 72 ILE H . 72 ILE H 1 1
732 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
733 1 1 1 1 33 THR HB . 33 THR HB 1 1
733 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
734 1 1 1 1 33 THR HB . 33 THR HB 1 1
734 1 2 1 1 71 SER QB . 71 SER QB 1 1
735 1 1 1 1 33 THR MG . 33 THR QG2 1 1
735 1 2 1 1 72 ILE H . 72 ILE H 1 1
736 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
736 1 2 1 1 71 SER H . 71 SER H 1 1
737 1 1 1 1 72 ILE H . 72 ILE H 1 1
737 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
738 1 1 1 1 33 THR HA . 33 THR HA 1 1
738 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
739 1 1 1 1 33 THR MG . 33 THR QG2 1 1
739 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
740 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
740 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
741 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
741 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
742 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
742 1 2 1 1 33 THR HA . 33 THR HA 1 1
743 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
743 1 2 1 1 127 LEU HB2 . 127 LEU HB2 1 1
744 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
744 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
745 1 1 1 1 33 THR MG . 33 THR QG2 1 1
745 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
746 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
746 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
747 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
747 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
748 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
748 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
749 1 1 1 1 33 THR MG . 33 THR QG2 1 1
749 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
750 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
750 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
751 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
751 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
752 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
752 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
753 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
753 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
754 1 1 1 1 33 THR HA . 33 THR HA 1 1
754 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
755 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
755 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
756 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
756 1 2 1 1 73 GLY H . 73 GLY H 1 1
757 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
757 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
758 1 1 1 1 74 ARG H . 74 ARG H 1 1
758 1 2 1 1 74 ARG HB2 . 74 ARG HB2 1 1
759 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
759 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
760 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
760 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
761 1 1 1 1 33 THR MG . 33 THR QG2 1 1
761 1 2 1 1 75 ALA H . 75 ALA H 1 1
762 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
762 1 2 1 1 75 ALA H . 75 ALA H 1 1
763 1 1 1 1 33 THR MG . 33 THR QG2 1 1
763 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
764 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
764 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
765 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
765 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
766 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
766 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
767 1 1 1 1 80 THR MG . 80 THR QG2 1 1
767 1 2 1 1 85 ASN HA . 85 ASN HA 1 1
768 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
768 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
769 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
769 1 2 1 1 77 LEU H . 77 LEU H 1 1
770 1 1 1 1 77 LEU H . 77 LEU H 1 1
770 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
771 1 1 1 1 77 LEU H . 77 LEU H 1 1
771 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
772 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
772 1 2 1 1 80 THR MG . 80 THR QG2 1 1
773 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
773 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
774 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
774 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
775 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
775 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
776 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
776 1 2 1 1 78 ASP H . 78 ASP H 1 1
777 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
777 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
778 1 1 1 1 79 GLU H . 79 GLU H 1 1
778 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
779 1 1 1 1 80 THR HB . 80 THR HB 1 1
779 1 2 1 1 81 ARG H . 81 ARG H 1 1
780 1 1 1 1 42 ILE H . 42 ILE H 1 1
780 1 2 1 1 93 THR MG . 93 THR QG2 1 1
781 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
781 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
782 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
782 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
783 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
783 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
784 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
784 1 2 1 1 80 THR MG . 80 THR QG2 1 1
785 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
785 1 2 1 1 80 THR H . 80 THR H 1 1
786 1 1 1 1 80 THR HB . 80 THR HB 1 1
786 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1
787 1 1 1 1 80 THR HB . 80 THR HB 1 1
787 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1
788 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
788 1 2 1 1 80 THR MG . 80 THR QG2 1 1
789 1 1 1 1 80 THR HA . 80 THR HA 1 1
789 1 2 1 1 80 THR MG . 80 THR QG2 1 1
790 1 1 1 1 80 THR MG . 80 THR QG2 1 1
790 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
791 1 1 1 1 81 ARG H . 81 ARG H 1 1
791 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
792 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
792 1 2 1 1 85 ASN QB . 85 ASN QB 1 1
793 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
793 1 2 1 1 93 THR H . 93 THR H 1 1
794 1 1 1 1 93 THR H . 93 THR H 1 1
794 1 2 1 1 93 THR MG . 93 THR QG2 1 1
795 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
795 1 2 1 1 93 THR HA . 93 THR HA 1 1
796 1 1 1 1 93 THR HA . 93 THR HA 1 1
796 1 2 1 1 93 THR MG . 93 THR QG2 1 1
797 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
797 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
798 1 1 1 1 93 THR HB . 93 THR HB 1 1
798 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
799 1 1 1 1 93 THR MG . 93 THR QG2 1 1
799 1 2 1 1 94 CYS HA . 94 CYS HA 1 1
800 1 1 1 1 77 LEU H . 77 LEU H 1 1
800 1 2 1 1 80 THR MG . 80 THR QG2 1 1
801 1 1 1 1 94 CYS H . 94 CYS H 1 1
801 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
802 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
802 1 2 1 1 80 THR MG . 80 THR QG2 1 1
803 1 1 1 1 94 CYS HA . 94 CYS HA 1 1
803 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
804 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
804 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1
805 1 1 1 1 80 THR MG . 80 THR QG2 1 1
805 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1
806 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
806 1 2 1 1 93 THR HA . 93 THR HA 1 1
807 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
807 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
808 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
808 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
809 1 1 1 1 80 THR MG . 80 THR QG2 1 1
809 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1
810 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
810 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
811 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
811 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
812 1 1 1 1 80 THR MG . 80 THR QG2 1 1
812 1 2 1 1 95 ALA H . 95 ALA H 1 1
813 1 1 1 1 93 THR MG . 93 THR QG2 1 1
813 1 2 1 1 95 ALA H . 95 ALA H 1 1
814 1 1 1 1 95 ALA H . 95 ALA H 1 1
814 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
815 1 1 1 1 93 THR HB . 93 THR HB 1 1
815 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
816 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
816 1 2 1 1 96 HIS HA . 96 HIS HA 1 1
817 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
817 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
818 1 1 1 1 93 THR HB . 93 THR HB 1 1
818 1 2 1 1 96 HIS H . 96 HIS H 1 1
819 1 1 1 1 96 HIS H . 96 HIS H 1 1
819 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
820 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
820 1 2 1 1 48 SER H . 48 SER H 1 1
821 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
821 1 2 1 1 97 ALA H . 97 ALA H 1 1
822 1 1 1 1 97 ALA H . 97 ALA H 1 1
822 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
823 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
823 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
824 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
824 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
825 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
825 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
826 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
826 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
827 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
827 1 2 1 1 98 ILE H . 98 ILE H 1 1
828 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
828 1 2 1 1 71 SER H . 71 SER H 1 1
829 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
829 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
830 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
830 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
831 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
831 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
832 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
832 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
833 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
833 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
834 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
834 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
835 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
835 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
836 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
836 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
837 1 1 1 1 80 THR MG . 80 THR QG2 1 1
837 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
838 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
838 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1
839 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
839 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
840 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
840 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
841 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
841 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
842 1 1 1 1 100 THR H . 100 THR H 1 1
842 1 2 1 1 100 THR MG . 100 THR QG2 1 1
843 1 1 1 1 13 THR HA . 13 THR HA 1 1
843 1 2 1 1 13 THR MG . 13 THR QG2 1 1
844 1 1 1 1 100 THR HA . 100 THR HA 1 1
844 1 2 1 1 100 THR MG . 100 THR QG2 1 1
845 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
845 1 2 1 1 100 THR HB . 100 THR HB 1 1
846 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
846 1 2 1 1 100 THR HB . 100 THR HB 1 1
847 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
847 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
848 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
848 1 2 1 1 100 THR MG . 100 THR QG2 1 1
849 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
849 1 2 1 1 100 THR MG . 100 THR QG2 1 1
850 1 1 1 1 100 THR HB . 100 THR HB 1 1
850 1 2 1 1 101 LEU H . 101 LEU H 1 1
851 1 1 1 1 100 THR MG . 100 THR QG2 1 1
851 1 2 1 1 101 LEU H . 101 LEU H 1 1
852 1 1 1 1 101 LEU H . 101 LEU H 1 1
852 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
853 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
853 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
854 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
854 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
855 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
855 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
856 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
856 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
857 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
857 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
858 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
858 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
859 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
859 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
860 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
860 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
861 1 1 1 1 100 THR HA . 100 THR HA 1 1
861 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
862 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
862 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
863 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
863 1 2 1 1 104 VAL H . 104 VAL H 1 1
864 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
864 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
865 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
865 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
866 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
866 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
867 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
867 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
868 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
868 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
869 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
869 1 2 1 1 145 ILE H . 145 ILE H 1 1
870 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
870 1 2 1 1 105 ILE HA . 105 ILE HA 1 1
871 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
871 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
872 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
872 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
873 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
873 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
874 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
874 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
875 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
875 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
876 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
876 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
877 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
877 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
878 1 1 1 1 107 GLU H . 107 GLU H 1 1
878 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
879 1 1 1 1 56 LEU H . 56 LEU H 1 1
879 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
880 1 1 1 1 107 GLU H . 107 GLU H 1 1
880 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
881 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
881 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
882 1 1 1 1 54 SER QB . 54 SER QB 1 1
882 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
883 1 1 1 1 105 ILE HG13 . 105 ILE HG13 1 1
883 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
884 1 1 1 1 107 GLU HG3 . 107 GLU HG3 1 1
884 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
885 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
885 1 2 1 1 108 LEU H . 108 LEU H 1 1
886 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
886 1 2 1 1 17 PHE H . 17 PHE H 1 1
887 1 1 1 1 107 GLU HB2 . 107 GLU HB2 1 1
887 1 2 1 1 108 LEU H . 108 LEU H 1 1
888 1 1 1 1 107 GLU HB3 . 107 GLU HB3 1 1
888 1 2 1 1 108 LEU H . 108 LEU H 1 1
889 1 1 1 1 107 GLU HG2 . 107 GLU HG2 1 1
889 1 2 1 1 108 LEU H . 108 LEU H 1 1
890 1 1 1 1 108 LEU H . 108 LEU H 1 1
890 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
891 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
891 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
892 1 1 1 1 110 SER QB . 110 SER QB 1 1
892 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
893 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
893 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
894 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
894 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
895 1 1 1 1 107 GLU HG2 . 107 GLU HG2 1 1
895 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
896 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
896 1 2 1 1 109 LEU H . 109 LEU H 1 1
897 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
897 1 2 1 1 109 LEU H . 109 LEU H 1 1
898 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
898 1 2 1 1 109 LEU H . 109 LEU H 1 1
899 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
899 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
900 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
900 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
901 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
901 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
902 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
902 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
903 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
903 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
904 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
904 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
905 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
905 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
906 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
906 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
907 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
907 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
908 1 1 1 1 110 SER HA . 110 SER HA 1 1
908 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
909 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
909 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
910 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
910 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
911 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
911 1 2 1 1 128 LEU HA . 128 LEU HA 1 1
912 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
912 1 2 1 1 110 SER H . 110 SER H 1 1
913 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
913 1 2 1 1 110 SER H . 110 SER H 1 1
914 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
914 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
915 1 1 1 1 110 SER HA . 110 SER HA 1 1
915 1 2 1 1 110 SER QB . 110 SER QB 1 1
916 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
916 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
917 1 1 1 1 110 SER QB . 110 SER QB 1 1
917 1 2 1 1 111 ASP HA . 111 ASP HA 1 1
918 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
918 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
919 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
919 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
920 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
920 1 2 1 1 112 ALA H . 112 ALA H 1 1
921 1 1 1 1 111 ASP H . 111 ASP H 1 1
921 1 2 1 1 111 ASP HB2 . 111 ASP HB2 1 1
922 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
922 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
923 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
923 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
924 1 1 1 1 111 ASP HB2 . 111 ASP HB2 1 1
924 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
925 1 1 1 1 111 ASP HB3 . 111 ASP HB3 1 1
925 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
926 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
926 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
927 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
927 1 2 1 1 151 ALA MB . 151 ALA QB 1 1
928 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
928 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
929 1 1 1 1 113 ILE H . 113 ILE H 1 1
929 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
930 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
930 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
931 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
931 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
932 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
932 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
933 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
933 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
934 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
934 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
935 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
935 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
936 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
936 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
937 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
937 1 2 1 1 123 LYS QB . 123 LYS QB 1 1
938 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
938 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
939 1 1 1 1 110 SER HA . 110 SER HA 1 1
939 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
940 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
940 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
941 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
941 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
942 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
942 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
943 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
943 1 2 1 1 114 ALA H . 114 ALA H 1 1
944 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
944 1 2 1 1 151 ALA H . 151 ALA H 1 1
945 1 1 1 1 114 ALA H . 114 ALA H 1 1
945 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
946 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
946 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
947 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
947 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
948 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
948 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
949 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
949 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
950 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
950 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
951 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
951 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
952 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
952 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
953 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
953 1 2 1 1 118 GLN H . 118 GLN H 1 1
954 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
954 1 2 1 1 118 GLN HA . 118 GLN HA 1 1
955 1 1 1 1 116 SER HB2 . 116 SER HB2 1 1
955 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
956 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
956 1 2 1 1 119 ASP H . 119 ASP H 1 1
957 1 1 1 1 119 ASP H . 119 ASP H 1 1
957 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
958 1 1 1 1 126 MET HA . 126 MET HA 1 1
958 1 2 1 1 129 ASP HA . 129 ASP HA 1 1
959 1 1 1 1 116 SER HA . 116 SER HA 1 1
959 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
960 1 1 1 1 116 SER HB3 . 116 SER HB3 1 1
960 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
961 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
961 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
962 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
962 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
963 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
963 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
964 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
964 1 2 1 1 123 LYS QG . 123 LYS QG 1 1
965 1 1 1 1 116 SER HA . 116 SER HA 1 1
965 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1
966 1 1 1 1 87 SER HA . 87 SER HA 1 1
966 1 2 1 1 87 SER QB . 87 SER QB 1 1
967 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
967 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
968 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
968 1 2 1 1 123 LYS QB . 123 LYS QB 1 1
969 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
969 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
970 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
970 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
971 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
971 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
972 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
972 1 2 1 1 121 LYS HD3 . 121 LYS HD3 1 1
973 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
973 1 2 1 1 121 LYS HD2 . 121 LYS HD2 1 1
974 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
974 1 2 1 1 121 LYS HD2 . 121 LYS HD2 1 1
975 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
975 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
976 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
976 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
977 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
977 1 2 1 1 123 LYS QG . 123 LYS QG 1 1
978 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
978 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 1
979 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
979 1 2 1 1 122 GLU H . 122 GLU H 1 1
980 1 1 1 1 122 GLU H . 122 GLU H 1 1
980 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 1
981 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
981 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
982 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
982 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
983 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
983 1 2 1 1 125 ARG HG3 . 125 ARG HG3 1 1
984 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
984 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
985 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
985 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
986 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
986 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
987 1 1 1 1 123 LYS HA . 123 LYS HA 1 1
987 1 2 1 1 124 ILE HA . 124 ILE HA 1 1
988 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
988 1 2 1 1 126 MET HA . 126 MET HA 1 1
989 1 1 1 1 124 ILE H . 124 ILE H 1 1
989 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
990 1 1 1 1 124 ILE H . 124 ILE H 1 1
990 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
991 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
991 1 2 1 1 124 ILE HA . 124 ILE HA 1 1
992 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
992 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
993 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
993 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
994 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
994 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
995 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
995 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
996 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
996 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
997 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
997 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
998 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
998 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
999 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
999 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1000 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1000 1 2 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1001 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1001 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1002 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
1002 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1003 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1003 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1004 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1004 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1005 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1005 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1006 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1006 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1007 1 1 1 1 125 ARG H . 125 ARG H 1 1
1007 1 2 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1008 1 1 1 1 125 ARG H . 125 ARG H 1 1
1008 1 2 1 1 126 MET HA . 126 MET HA 1 1
1009 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1009 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 1
1010 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1010 1 2 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1011 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1011 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
1012 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1012 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 1
1013 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1013 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 1
1014 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1014 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 1
1015 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1015 1 2 1 1 125 ARG HG2 . 125 ARG HG2 1 1
1016 1 1 1 1 126 MET H . 126 MET H 1 1
1016 1 2 1 1 126 MET HB3 . 126 MET HB3 1 1
1017 1 1 1 1 126 MET H . 126 MET H 1 1
1017 1 2 1 1 126 MET HB2 . 126 MET HB2 1 1
1018 1 1 1 1 126 MET HB2 . 126 MET HB2 1 1
1018 1 2 1 1 127 LEU H . 127 LEU H 1 1
1019 1 1 1 1 126 MET QG . 126 MET QG 1 1
1019 1 2 1 1 127 LEU H . 127 LEU H 1 1
1020 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1020 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1021 1 1 1 1 126 MET HA . 126 MET HA 1 1
1021 1 2 1 1 129 ASP HB2 . 129 ASP HB2 1 1
1022 1 1 1 1 126 MET HA . 126 MET HA 1 1
1022 1 2 1 1 129 ASP HB3 . 129 ASP HB3 1 1
1023 1 1 1 1 123 LYS HA . 123 LYS HA 1 1
1023 1 2 1 1 126 MET HB3 . 126 MET HB3 1 1
1024 1 1 1 1 126 MET HB3 . 126 MET HB3 1 1
1024 1 2 1 1 126 MET ME . 126 MET QE 1 1
1025 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
1025 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
1026 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1026 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1027 1 1 1 1 126 MET HA . 126 MET HA 1 1
1027 1 2 1 1 126 MET QG . 126 MET QG 1 1
1028 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1028 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1029 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1029 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1030 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1030 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
1031 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
1031 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1032 1 1 1 1 126 MET QG . 126 MET QG 1 1
1032 1 2 1 1 127 LEU HA . 127 LEU HA 1 1
1033 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1033 1 2 1 1 130 ILE HB . 130 ILE HB 1 1
1034 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1034 1 2 1 1 131 TRP H . 131 TRP H 1 1
1035 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
1035 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1036 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1036 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1037 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1037 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1038 1 1 1 1 146 ARG HG3 . 146 ARG HG3 1 1
1038 1 2 1 1 147 SER QB . 147 SER QB 1 1
1039 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1039 1 2 1 1 145 ILE H . 145 ILE H 1 1
1040 1 1 1 1 145 ILE H . 145 ILE H 1 1
1040 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1041 1 1 1 1 145 ILE H . 145 ILE H 1 1
1041 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1042 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1042 1 2 1 1 145 ILE HA . 145 ILE HA 1 1
1043 1 1 1 1 110 SER HA . 110 SER HA 1 1
1043 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1044 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1044 1 2 1 1 145 ILE HB . 145 ILE HB 1 1
1045 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
1045 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1046 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1046 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1047 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1047 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1048 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1048 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1049 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1049 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1050 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1
1050 1 2 1 1 146 ARG H . 146 ARG H 1 1
1051 1 1 1 1 146 ARG HA . 146 ARG HA 1 1
1051 1 2 1 1 146 ARG HG3 . 146 ARG HG3 1 1
1052 1 1 1 1 71 SER HA . 71 SER HA 1 1
1052 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1053 1 1 1 1 146 ARG HG3 . 146 ARG HG3 1 1
1053 1 2 1 1 147 SER HA . 147 SER HA 1 1
1054 1 1 1 1 151 ALA H . 151 ALA H 1 1
1054 1 2 1 1 151 ALA MB . 151 ALA QB 1 1
1055 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1055 1 2 1 1 151 ALA MB . 151 ALA QB 1 1
1056 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1056 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1057 1 1 1 1 152 MET H . 152 MET H 1 1
1057 1 2 1 1 152 MET HG3 . 152 MET HG3 1 1
1058 1 1 1 1 152 MET HA . 152 MET HA 1 1
1058 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
1059 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
1059 1 2 1 1 9 ASN HA . 9 ASN HA 1 1
1060 1 1 1 1 152 MET HA . 152 MET HA 1 1
1060 1 2 1 1 152 MET HG3 . 152 MET HG3 1 1
1061 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1061 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
1062 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
1062 1 2 1 1 153 ASP HB2 . 153 ASP HB2 1 1
1063 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
1063 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1064 1 1 1 1 154 LEU H . 154 LEU H 1 1
1064 1 2 1 1 154 LEU HB2 . 154 LEU HB2 1 1
1065 1 1 1 1 154 LEU H . 154 LEU H 1 1
1065 1 2 1 1 154 LEU QD . 154 LEU QD2 1 1
1066 1 1 1 1 149 CYS HA . 149 CYS HA 1 1
1066 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
1067 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
1067 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1068 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1068 1 2 1 1 154 LEU HB2 . 154 LEU HB2 1 1
1069 1 1 1 1 154 LEU HB3 . 154 LEU HB3 1 1
1069 1 2 1 1 154 LEU QD . 154 LEU QD1 1 1
1070 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1070 1 2 1 1 155 GLU H . 155 GLU H 1 1
1071 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1071 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1
1072 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1072 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1
1073 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1
1073 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1074 1 1 1 1 151 ALA HA . 151 ALA HA 1 1
1074 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1075 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1075 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1076 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1076 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1077 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1077 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1078 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1078 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1079 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
1079 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1080 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
1080 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1081 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1081 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1082 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
1082 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1083 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1083 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1084 1 1 1 1 130 ILE H . 130 ILE H 1 1
1084 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1085 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1085 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1086 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1086 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1087 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
1087 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
1088 1 1 1 1 127 LEU HB2 . 127 LEU HB2 1 1
1088 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1089 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
1089 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1090 1 1 1 1 127 LEU HB2 . 127 LEU HB2 1 1
1090 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1091 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
1091 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1092 1 1 1 1 123 LYS QB . 123 LYS QB 1 1
1092 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1093 1 1 1 1 126 MET QG . 126 MET QG 1 1
1093 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1094 1 1 1 1 127 LEU H . 127 LEU H 1 1
1094 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1095 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1095 1 2 1 1 123 LYS QB . 123 LYS QB 1 1
1096 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1096 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1097 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1097 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1098 1 1 1 1 127 LEU H . 127 LEU H 1 1
1098 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1099 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1099 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1100 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1100 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1101 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1101 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1102 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1102 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1103 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1103 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1104 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1104 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1105 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
1105 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
1106 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1106 1 2 1 1 124 ILE HA . 124 ILE HA 1 1
1107 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1107 1 2 1 1 123 LYS QB . 123 LYS QB 1 1
1108 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1108 1 2 1 1 123 LYS QG . 123 LYS QG 1 1
1109 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1109 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1110 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
1110 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1111 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1111 1 2 1 1 64 GLY H . 64 GLY H 1 1
1112 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1112 1 2 1 1 67 TYR H . 67 TYR H 1 1
1113 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1113 1 2 1 1 123 LYS H . 123 LYS H 1 1
1114 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
1114 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1115 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1115 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1116 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1116 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1117 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1117 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1118 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1118 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1119 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1119 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1120 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1120 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1121 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
1121 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
1122 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1122 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1123 1 1 1 1 105 ILE HG12 . 105 ILE HG12 1 1
1123 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1124 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1124 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1125 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1125 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1126 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1126 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1127 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
1127 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1128 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1128 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1129 1 1 1 1 65 SER H . 65 SER H 1 1
1129 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1130 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1130 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1131 1 1 1 1 80 THR HB . 80 THR HB 1 1
1131 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1132 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1132 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1133 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1133 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1134 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1134 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1135 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1135 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1136 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1136 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1137 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1137 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1138 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1138 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1139 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1139 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1140 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1140 1 2 1 1 101 LEU H . 101 LEU H 1 1
1141 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1141 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1142 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1142 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1143 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1143 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1144 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1144 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1145 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1145 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1146 1 1 1 1 29 ILE H . 29 ILE H 1 1
1146 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
1147 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
1147 1 2 1 1 67 TYR H . 67 TYR H 1 1
1148 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
1148 1 2 1 1 71 SER H . 71 SER H 1 1
1149 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1149 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1150 1 1 1 1 72 ILE H . 72 ILE H 1 1
1150 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1151 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
1151 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
1152 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
1152 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1153 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
1153 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1154 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1154 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1155 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1155 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
1156 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
1156 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
1157 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
1157 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1158 1 1 1 1 40 ILE H . 40 ILE H 1 1
1158 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1159 1 1 1 1 153 ASP H . 153 ASP H 1 1
1159 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1160 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1160 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1161 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1161 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1162 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
1162 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1163 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
1163 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1164 1 1 1 1 138 GLN HA . 138 GLN HA 1 1
1164 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
1165 1 1 1 1 57 CYS H . 57 CYS H 1 1
1165 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1166 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
1166 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1167 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1167 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
1168 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1168 1 2 1 1 139 LYS HE3 . 139 LYS HE3 1 1
1169 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
1169 1 2 1 1 21 LYS HE2 . 21 LYS HE2 1 1
1170 1 1 1 1 139 LYS QB . 139 LYS QB 1 1
1170 1 2 1 1 139 LYS HE2 . 139 LYS HE2 1 1
1171 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
1171 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1
1172 1 1 1 1 139 LYS QB . 139 LYS QB 1 1
1172 1 2 1 1 139 LYS HE3 . 139 LYS HE3 1 1
1173 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1173 1 2 1 1 150 PHE HA . 150 PHE HA 1 1
1174 1 1 1 1 149 CYS HA . 149 CYS HA 1 1
1174 1 2 1 1 150 PHE HA . 150 PHE HA 1 1
1175 1 1 1 1 150 PHE HA . 150 PHE HA 1 1
1175 1 2 1 1 151 ALA HA . 151 ALA HA 1 1
1176 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
1176 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1177 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1177 1 2 1 1 131 TRP HA . 131 TRP HA 1 1
1178 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1178 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
1179 1 1 1 1 13 THR HB . 13 THR HB 1 1
1179 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1180 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
1180 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1181 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1181 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
1182 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
1182 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
1183 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1183 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1184 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1184 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1185 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1185 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1186 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1186 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1187 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1187 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1188 1 1 1 1 117 ASN HD21 . 117 ASN HD21 1 1
1188 1 2 1 1 118 GLN H . 118 GLN H 1 1
1189 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
1189 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1
1190 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1190 1 2 1 1 79 GLU H . 79 GLU H 1 1
1191 1 1 1 1 139 LYS H . 139 LYS H 1 1
1191 1 2 1 1 139 LYS HE3 . 139 LYS HE3 1 1
1192 1 1 1 1 139 LYS H . 139 LYS H 1 1
1192 1 2 1 1 139 LYS HE2 . 139 LYS HE2 1 1
1193 1 1 1 1 141 TYR H . 141 TYR H 1 1
1193 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
1194 1 1 1 1 133 ARG QB . 133 ARG QB 1 1
1194 1 2 1 1 134 SER H . 134 SER H 1 1
1195 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
1195 1 2 1 1 43 GLU H . 43 GLU H 1 1
1196 1 1 1 1 5 ASP H . 5 ASP H 1 1
1196 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
1197 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
1197 1 2 1 1 43 GLU H . 43 GLU H 1 1
1198 1 1 1 1 43 GLU H . 43 GLU H 1 1
1198 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
1199 1 1 1 1 6 ASP H . 6 ASP H 1 1
1199 1 2 1 1 9 ASN H . 9 ASN H 1 1
1200 1 1 1 1 144 ALA H . 144 ALA H 1 1
1200 1 2 1 1 146 ARG H . 146 ARG H 1 1
1201 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
1201 1 2 1 1 7 PHE H . 7 PHE H 1 1
1202 1 1 1 1 7 PHE H . 7 PHE H 1 1
1202 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
1203 1 1 1 1 7 PHE H . 7 PHE H 1 1
1203 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
1204 1 1 1 1 7 PHE H . 7 PHE H 1 1
1204 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
1205 1 1 1 1 124 ILE H . 124 ILE H 1 1
1205 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1206 1 1 1 1 124 ILE H . 124 ILE H 1 1
1206 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1207 1 1 1 1 14 LEU H . 14 LEU H 1 1
1207 1 2 1 1 15 GLU H . 15 GLU H 1 1
1208 1 1 1 1 8 GLN H . 8 GLN H 1 1
1208 1 2 1 1 11 VAL H . 11 VAL H 1 1
1209 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
1209 1 2 1 1 8 GLN H . 8 GLN H 1 1
1210 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
1210 1 2 1 1 8 GLN H . 8 GLN H 1 1
1211 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
1211 1 2 1 1 8 GLN H . 8 GLN H 1 1
1212 1 1 1 1 8 GLN H . 8 GLN H 1 1
1212 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
1213 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1213 1 2 1 1 15 GLU H . 15 GLU H 1 1
1214 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
1214 1 2 1 1 15 GLU H . 15 GLU H 1 1
1215 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1215 1 2 1 1 15 GLU H . 15 GLU H 1 1
1216 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1216 1 2 1 1 15 GLU H . 15 GLU H 1 1
1217 1 1 1 1 148 LYS H . 148 LYS H 1 1
1217 1 2 1 1 150 PHE H . 150 PHE H 1 1
1218 1 1 1 1 9 ASN H . 9 ASN H 1 1
1218 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
1219 1 1 1 1 9 ASN H . 9 ASN H 1 1
1219 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1220 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
1220 1 2 1 1 9 ASN H . 9 ASN H 1 1
1221 1 1 1 1 9 ASN H . 9 ASN H 1 1
1221 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
1222 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
1222 1 2 1 1 9 ASN H . 9 ASN H 1 1
1223 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
1223 1 2 1 1 9 ASN H . 9 ASN H 1 1
1224 1 1 1 1 9 ASN H . 9 ASN H 1 1
1224 1 2 1 1 10 PHE H . 10 PHE H 1 1
1225 1 1 1 1 10 PHE H . 10 PHE H 1 1
1225 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
1226 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
1226 1 2 1 1 10 PHE H . 10 PHE H 1 1
1227 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
1227 1 2 1 1 10 PHE H . 10 PHE H 1 1
1228 1 1 1 1 10 PHE H . 10 PHE H 1 1
1228 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
1229 1 1 1 1 10 PHE H . 10 PHE H 1 1
1229 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
1230 1 1 1 1 10 PHE H . 10 PHE H 1 1
1230 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
1231 1 1 1 1 9 ASN H . 9 ASN H 1 1
1231 1 2 1 1 11 VAL H . 11 VAL H 1 1
1232 1 1 1 1 10 PHE H . 10 PHE H 1 1
1232 1 2 1 1 11 VAL H . 11 VAL H 1 1
1233 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
1233 1 2 1 1 11 VAL H . 11 VAL H 1 1
1234 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
1234 1 2 1 1 11 VAL H . 11 VAL H 1 1
1235 1 1 1 1 11 VAL H . 11 VAL H 1 1
1235 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
1236 1 1 1 1 11 VAL H . 11 VAL H 1 1
1236 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
1237 1 1 1 1 12 ALA H . 12 ALA H 1 1
1237 1 2 1 1 15 GLU H . 15 GLU H 1 1
1238 1 1 1 1 11 VAL H . 11 VAL H 1 1
1238 1 2 1 1 12 ALA H . 12 ALA H 1 1
1239 1 1 1 1 10 PHE H . 10 PHE H 1 1
1239 1 2 1 1 12 ALA H . 12 ALA H 1 1
1240 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
1240 1 2 1 1 12 ALA H . 12 ALA H 1 1
1241 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
1241 1 2 1 1 12 ALA H . 12 ALA H 1 1
1242 1 1 1 1 12 ALA H . 12 ALA H 1 1
1242 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
1243 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
1243 1 2 1 1 12 ALA H . 12 ALA H 1 1
1244 1 1 1 1 13 THR H . 13 THR H 1 1
1244 1 2 1 1 15 GLU H . 15 GLU H 1 1
1245 1 1 1 1 12 ALA H . 12 ALA H 1 1
1245 1 2 1 1 13 THR H . 13 THR H 1 1
1246 1 1 1 1 11 VAL H . 11 VAL H 1 1
1246 1 2 1 1 13 THR H . 13 THR H 1 1
1247 1 1 1 1 10 PHE H . 10 PHE H 1 1
1247 1 2 1 1 13 THR H . 13 THR H 1 1
1248 1 1 1 1 13 THR H . 13 THR H 1 1
1248 1 2 1 1 13 THR HB . 13 THR HB 1 1
1249 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
1249 1 2 1 1 13 THR H . 13 THR H 1 1
1250 1 1 1 1 13 THR H . 13 THR H 1 1
1250 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1251 1 1 1 1 13 THR H . 13 THR H 1 1
1251 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
1252 1 1 1 1 13 THR H . 13 THR H 1 1
1252 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1253 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
1253 1 2 1 1 13 THR H . 13 THR H 1 1
1254 1 1 1 1 13 THR H . 13 THR H 1 1
1254 1 2 1 1 13 THR MG . 13 THR QG2 1 1
1255 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
1255 1 2 1 1 13 THR H . 13 THR H 1 1
1256 1 1 1 1 13 THR H . 13 THR H 1 1
1256 1 2 1 1 14 LEU H . 14 LEU H 1 1
1257 1 1 1 1 11 VAL H . 11 VAL H 1 1
1257 1 2 1 1 14 LEU H . 14 LEU H 1 1
1258 1 1 1 1 13 THR HB . 13 THR HB 1 1
1258 1 2 1 1 14 LEU H . 14 LEU H 1 1
1259 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
1259 1 2 1 1 14 LEU H . 14 LEU H 1 1
1260 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1260 1 2 1 1 14 LEU H . 14 LEU H 1 1
1261 1 1 1 1 14 LEU H . 14 LEU H 1 1
1261 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
1262 1 1 1 1 14 LEU H . 14 LEU H 1 1
1262 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1263 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
1263 1 2 1 1 14 LEU H . 14 LEU H 1 1
1264 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
1264 1 2 1 1 14 LEU H . 14 LEU H 1 1
1265 1 1 1 1 14 LEU H . 14 LEU H 1 1
1265 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
1266 1 1 1 1 14 LEU H . 14 LEU H 1 1
1266 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1267 1 1 1 1 15 GLU H . 15 GLU H 1 1
1267 1 2 1 1 16 SER H . 16 SER H 1 1
1268 1 1 1 1 16 SER H . 16 SER H 1 1
1268 1 2 1 1 17 PHE H . 17 PHE H 1 1
1269 1 1 1 1 16 SER H . 16 SER H 1 1
1269 1 2 1 1 18 LYS H . 18 LYS H 1 1
1270 1 1 1 1 16 SER H . 16 SER H 1 1
1270 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
1271 1 1 1 1 16 SER H . 16 SER H 1 1
1271 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
1272 1 1 1 1 16 SER H . 16 SER H 1 1
1272 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
1273 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
1273 1 2 1 1 16 SER H . 16 SER H 1 1
1274 1 1 1 1 16 SER H . 16 SER H 1 1
1274 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
1275 1 1 1 1 16 SER H . 16 SER H 1 1
1275 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
1276 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
1276 1 2 1 1 16 SER H . 16 SER H 1 1
1277 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1277 1 2 1 1 16 SER H . 16 SER H 1 1
1278 1 1 1 1 17 PHE H . 17 PHE H 1 1
1278 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
1279 1 1 1 1 28 ARG H . 28 ARG H 1 1
1279 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
1280 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
1280 1 2 1 1 17 PHE H . 17 PHE H 1 1
1281 1 1 1 1 28 ARG H . 28 ARG H 1 1
1281 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
1282 1 1 1 1 17 PHE H . 17 PHE H 1 1
1282 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
1283 1 1 1 1 17 PHE H . 17 PHE H 1 1
1283 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1284 1 1 1 1 17 PHE H . 17 PHE H 1 1
1284 1 2 1 1 18 LYS H . 18 LYS H 1 1
1285 1 1 1 1 18 LYS H . 18 LYS H 1 1
1285 1 2 1 1 19 ASP H . 19 ASP H 1 1
1286 1 1 1 1 18 LYS H . 18 LYS H 1 1
1286 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1287 1 1 1 1 18 LYS H . 18 LYS H 1 1
1287 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1288 1 1 1 1 18 LYS H . 18 LYS H 1 1
1288 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
1289 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1289 1 2 1 1 18 LYS H . 18 LYS H 1 1
1290 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
1290 1 2 1 1 18 LYS H . 18 LYS H 1 1
1291 1 1 1 1 18 LYS H . 18 LYS H 1 1
1291 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1292 1 1 1 1 18 LYS H . 18 LYS H 1 1
1292 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
1293 1 1 1 1 56 LEU H . 56 LEU H 1 1
1293 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1294 1 1 1 1 56 LEU H . 56 LEU H 1 1
1294 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1295 1 1 1 1 18 LYS H . 18 LYS H 1 1
1295 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
1296 1 1 1 1 16 SER HA . 16 SER HA 1 1
1296 1 2 1 1 19 ASP H . 19 ASP H 1 1
1297 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
1297 1 2 1 1 19 ASP H . 19 ASP H 1 1
1298 1 1 1 1 19 ASP H . 19 ASP H 1 1
1298 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1299 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
1299 1 2 1 1 19 ASP H . 19 ASP H 1 1
1300 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
1300 1 2 1 1 19 ASP H . 19 ASP H 1 1
1301 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
1301 1 2 1 1 19 ASP H . 19 ASP H 1 1
1302 1 1 1 1 17 PHE H . 17 PHE H 1 1
1302 1 2 1 1 20 LEU H . 20 LEU H 1 1
1303 1 1 1 1 18 LYS H . 18 LYS H 1 1
1303 1 2 1 1 20 LEU H . 20 LEU H 1 1
1304 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
1304 1 2 1 1 20 LEU H . 20 LEU H 1 1
1305 1 1 1 1 20 LEU H . 20 LEU H 1 1
1305 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
1306 1 1 1 1 20 LEU H . 20 LEU H 1 1
1306 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1307 1 1 1 1 20 LEU H . 20 LEU H 1 1
1307 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1308 1 1 1 1 20 LEU H . 20 LEU H 1 1
1308 1 2 1 1 23 GLY H . 23 GLY H 1 1
1309 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1309 1 2 1 1 23 GLY H . 23 GLY H 1 1
1310 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1310 1 2 1 1 23 GLY H . 23 GLY H 1 1
1311 1 1 1 1 23 GLY H . 23 GLY H 1 1
1311 1 2 1 1 24 ILE H . 24 ILE H 1 1
1312 1 1 1 1 24 ILE H . 24 ILE H 1 1
1312 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
1313 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1313 1 2 1 1 24 ILE H . 24 ILE H 1 1
1314 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1314 1 2 1 1 24 ILE H . 24 ILE H 1 1
1315 1 1 1 1 28 ARG H . 28 ARG H 1 1
1315 1 2 1 1 29 ILE H . 29 ILE H 1 1
1316 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1316 1 2 1 1 37 LEU H . 37 LEU H 1 1
1317 1 1 1 1 30 LYS H . 30 LYS H 1 1
1317 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
1318 1 1 1 1 30 LYS H . 30 LYS H 1 1
1318 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
1319 1 1 1 1 30 LYS H . 30 LYS H 1 1
1319 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
1320 1 1 1 1 30 LYS H . 30 LYS H 1 1
1320 1 2 1 1 31 LYS H . 31 LYS H 1 1
1321 1 1 1 1 31 LYS H . 31 LYS H 1 1
1321 1 2 1 1 32 LEU H . 32 LEU H 1 1
1322 1 1 1 1 81 ARG H . 81 ARG H 1 1
1322 1 2 1 1 82 SER H . 82 SER H 1 1
1323 1 1 1 1 81 ARG H . 81 ARG H 1 1
1323 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1324 1 1 1 1 31 LYS H . 31 LYS H 1 1
1324 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
1325 1 1 1 1 13 THR HB . 13 THR HB 1 1
1325 1 2 1 1 32 LEU H . 32 LEU H 1 1
1326 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
1326 1 2 1 1 32 LEU H . 32 LEU H 1 1
1327 1 1 1 1 32 LEU H . 32 LEU H 1 1
1327 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
1328 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
1328 1 2 1 1 32 LEU H . 32 LEU H 1 1
1329 1 1 1 1 32 LEU H . 32 LEU H 1 1
1329 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
1330 1 1 1 1 32 LEU H . 32 LEU H 1 1
1330 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1331 1 1 1 1 33 THR H . 33 THR H 1 1
1331 1 2 1 1 34 THR H . 34 THR H 1 1
1332 1 1 1 1 31 LYS H . 31 LYS H 1 1
1332 1 2 1 1 33 THR H . 33 THR H 1 1
1333 1 1 1 1 33 THR H . 33 THR H 1 1
1333 1 2 1 1 33 THR HB . 33 THR HB 1 1
1334 1 1 1 1 33 THR H . 33 THR H 1 1
1334 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1335 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
1335 1 2 1 1 33 THR H . 33 THR H 1 1
1336 1 1 1 1 86 SER H . 86 SER H 1 1
1336 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1337 1 1 1 1 33 THR H . 33 THR H 1 1
1337 1 2 1 1 33 THR MG . 33 THR QG2 1 1
1338 1 1 1 1 33 THR H . 33 THR H 1 1
1338 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1339 1 1 1 1 117 ASN H . 117 ASN H 1 1
1339 1 2 1 1 120 HIS H . 120 HIS H 1 1
1340 1 1 1 1 34 THR H . 34 THR H 1 1
1340 1 2 1 1 35 TYR H . 35 TYR H 1 1
1341 1 1 1 1 113 ILE H . 113 ILE H 1 1
1341 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1342 1 1 1 1 113 ILE H . 113 ILE H 1 1
1342 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
1343 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1343 1 2 1 1 113 ILE H . 113 ILE H 1 1
1344 1 1 1 1 113 ILE H . 113 ILE H 1 1
1344 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1345 1 1 1 1 113 ILE H . 113 ILE H 1 1
1345 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1346 1 1 1 1 35 TYR H . 35 TYR H 1 1
1346 1 2 1 1 37 LEU H . 37 LEU H 1 1
1347 1 1 1 1 114 ALA H . 114 ALA H 1 1
1347 1 2 1 1 116 SER H . 116 SER H 1 1
1348 1 1 1 1 35 TYR H . 35 TYR H 1 1
1348 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
1349 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1349 1 2 1 1 114 ALA H . 114 ALA H 1 1
1350 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
1350 1 2 1 1 36 ALA H . 36 ALA H 1 1
1351 1 1 1 1 106 GLN H . 106 GLN H 1 1
1351 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1352 1 1 1 1 106 GLN H . 106 GLN H 1 1
1352 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1353 1 1 1 1 106 GLN H . 106 GLN H 1 1
1353 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1354 1 1 1 1 36 ALA H . 36 ALA H 1 1
1354 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1355 1 1 1 1 36 ALA H . 36 ALA H 1 1
1355 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1356 1 1 1 1 36 ALA H . 36 ALA H 1 1
1356 1 2 1 1 37 LEU H . 37 LEU H 1 1
1357 1 1 1 1 29 ILE H . 29 ILE H 1 1
1357 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
1358 1 1 1 1 37 LEU H . 37 LEU H 1 1
1358 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1359 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1359 1 2 1 1 37 LEU H . 37 LEU H 1 1
1360 1 1 1 1 37 LEU H . 37 LEU H 1 1
1360 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1361 1 1 1 1 36 ALA H . 36 ALA H 1 1
1361 1 2 1 1 38 ASP H . 38 ASP H 1 1
1362 1 1 1 1 37 LEU H . 37 LEU H 1 1
1362 1 2 1 1 38 ASP H . 38 ASP H 1 1
1363 1 1 1 1 123 LYS H . 123 LYS H 1 1
1363 1 2 1 1 124 ILE H . 124 ILE H 1 1
1364 1 1 1 1 38 ASP H . 38 ASP H 1 1
1364 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1365 1 1 1 1 38 ASP H . 38 ASP H 1 1
1365 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
1366 1 1 1 1 34 THR HA . 34 THR HA 1 1
1366 1 2 1 1 38 ASP H . 38 ASP H 1 1
1367 1 1 1 1 120 HIS HB3 . 120 HIS HB3 1 1
1367 1 2 1 1 123 LYS H . 123 LYS H 1 1
1368 1 1 1 1 38 ASP H . 38 ASP H 1 1
1368 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
1369 1 1 1 1 38 ASP H . 38 ASP H 1 1
1369 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
1370 1 1 1 1 37 LEU H . 37 LEU H 1 1
1370 1 2 1 1 39 HIS H . 39 HIS H 1 1
1371 1 1 1 1 38 ASP H . 38 ASP H 1 1
1371 1 2 1 1 39 HIS H . 39 HIS H 1 1
1372 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1372 1 2 1 1 39 HIS H . 39 HIS H 1 1
1373 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
1373 1 2 1 1 39 HIS H . 39 HIS H 1 1
1374 1 1 1 1 39 HIS H . 39 HIS H 1 1
1374 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
1375 1 1 1 1 39 HIS H . 39 HIS H 1 1
1375 1 2 1 1 40 ILE H . 40 ILE H 1 1
1376 1 1 1 1 40 ILE H . 40 ILE H 1 1
1376 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1377 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1377 1 2 1 1 40 ILE H . 40 ILE H 1 1
1378 1 1 1 1 40 ILE H . 40 ILE H 1 1
1378 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
1379 1 1 1 1 40 ILE H . 40 ILE H 1 1
1379 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
1380 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1380 1 2 1 1 40 ILE H . 40 ILE H 1 1
1381 1 1 1 1 40 ILE H . 40 ILE H 1 1
1381 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
1382 1 1 1 1 40 ILE H . 40 ILE H 1 1
1382 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1383 1 1 1 1 40 ILE H . 40 ILE H 1 1
1383 1 2 1 1 41 ASP H . 41 ASP H 1 1
1384 1 1 1 1 41 ASP H . 41 ASP H 1 1
1384 1 2 1 1 42 ILE H . 42 ILE H 1 1
1385 1 1 1 1 39 HIS H . 39 HIS H 1 1
1385 1 2 1 1 41 ASP H . 41 ASP H 1 1
1386 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1386 1 2 1 1 41 ASP H . 41 ASP H 1 1
1387 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1387 1 2 1 1 41 ASP H . 41 ASP H 1 1
1388 1 1 1 1 41 ASP H . 41 ASP H 1 1
1388 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
1389 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
1389 1 2 1 1 41 ASP H . 41 ASP H 1 1
1390 1 1 1 1 41 ASP H . 41 ASP H 1 1
1390 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
1391 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
1391 1 2 1 1 41 ASP H . 41 ASP H 1 1
1392 1 1 1 1 41 ASP H . 41 ASP H 1 1
1392 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1393 1 1 1 1 41 ASP H . 41 ASP H 1 1
1393 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1394 1 1 1 1 42 ILE H . 42 ILE H 1 1
1394 1 2 1 1 44 SER H . 44 SER H 1 1
1395 1 1 1 1 42 ILE H . 42 ILE H 1 1
1395 1 2 1 1 43 GLU H . 43 GLU H 1 1
1396 1 1 1 1 42 ILE H . 42 ILE H 1 1
1396 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
1397 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1397 1 2 1 1 42 ILE H . 42 ILE H 1 1
1398 1 1 1 1 42 ILE H . 42 ILE H 1 1
1398 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
1399 1 1 1 1 42 ILE H . 42 ILE H 1 1
1399 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
1400 1 1 1 1 42 ILE H . 42 ILE H 1 1
1400 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1401 1 1 1 1 43 GLU H . 43 GLU H 1 1
1401 1 2 1 1 92 GLY H . 92 GLY H 1 1
1402 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1402 1 2 1 1 43 GLU H . 43 GLU H 1 1
1403 1 1 1 1 43 GLU H . 43 GLU H 1 1
1403 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
1404 1 1 1 1 43 GLU H . 43 GLU H 1 1
1404 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1405 1 1 1 1 43 GLU H . 43 GLU H 1 1
1405 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
1406 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1406 1 2 1 1 43 GLU H . 43 GLU H 1 1
1407 1 1 1 1 43 GLU H . 43 GLU H 1 1
1407 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1408 1 1 1 1 43 GLU H . 43 GLU H 1 1
1408 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1409 1 1 1 1 44 SER H . 44 SER H 1 1
1409 1 2 1 1 92 GLY H . 92 GLY H 1 1
1410 1 1 1 1 43 GLU H . 43 GLU H 1 1
1410 1 2 1 1 44 SER H . 44 SER H 1 1
1411 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
1411 1 2 1 1 44 SER H . 44 SER H 1 1
1412 1 1 1 1 44 SER H . 44 SER H 1 1
1412 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1413 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
1413 1 2 1 1 44 SER H . 44 SER H 1 1
1414 1 1 1 1 44 SER H . 44 SER H 1 1
1414 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
1415 1 1 1 1 44 SER H . 44 SER H 1 1
1415 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1416 1 1 1 1 44 SER H . 44 SER H 1 1
1416 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1417 1 1 1 1 44 SER H . 44 SER H 1 1
1417 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
1418 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
1418 1 2 1 1 45 LYS H . 45 LYS H 1 1
1419 1 1 1 1 45 LYS H . 45 LYS H 1 1
1419 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
1420 1 1 1 1 46 ILE H . 46 ILE H 1 1
1420 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1421 1 1 1 1 45 LYS H . 45 LYS H 1 1
1421 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
1422 1 1 1 1 46 ILE H . 46 ILE H 1 1
1422 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1423 1 1 1 1 46 ILE H . 46 ILE H 1 1
1423 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1424 1 1 1 1 45 LYS H . 45 LYS H 1 1
1424 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
1425 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
1425 1 2 1 1 46 ILE H . 46 ILE H 1 1
1426 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1426 1 2 1 1 46 ILE H . 46 ILE H 1 1
1427 1 1 1 1 46 ILE H . 46 ILE H 1 1
1427 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
1428 1 1 1 1 46 ILE H . 46 ILE H 1 1
1428 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1429 1 1 1 1 46 ILE H . 46 ILE H 1 1
1429 1 2 1 1 47 ILE H . 47 ILE H 1 1
1430 1 1 1 1 47 ILE H . 47 ILE H 1 1
1430 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1431 1 1 1 1 47 ILE H . 47 ILE H 1 1
1431 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1432 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1432 1 2 1 1 47 ILE H . 47 ILE H 1 1
1433 1 1 1 1 47 ILE H . 47 ILE H 1 1
1433 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1434 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1434 1 2 1 1 47 ILE H . 47 ILE H 1 1
1435 1 1 1 1 47 ILE H . 47 ILE H 1 1
1435 1 2 1 1 48 SER H . 48 SER H 1 1
1436 1 1 1 1 48 SER H . 48 SER H 1 1
1436 1 2 1 1 48 SER QB . 48 SER QB 1 1
1437 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1437 1 2 1 1 48 SER H . 48 SER H 1 1
1438 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1438 1 2 1 1 48 SER H . 48 SER H 1 1
1439 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1439 1 2 1 1 48 SER H . 48 SER H 1 1
1440 1 1 1 1 48 SER H . 48 SER H 1 1
1440 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1441 1 1 1 1 49 LEU H . 49 LEU H 1 1
1441 1 2 1 1 50 ILE H . 50 ILE H 1 1
1442 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1442 1 2 1 1 50 ILE H . 50 ILE H 1 1
1443 1 1 1 1 50 ILE H . 50 ILE H 1 1
1443 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1444 1 1 1 1 50 ILE H . 50 ILE H 1 1
1444 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1445 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1445 1 2 1 1 50 ILE H . 50 ILE H 1 1
1446 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
1446 1 2 1 1 50 ILE H . 50 ILE H 1 1
1447 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
1447 1 2 1 1 50 ILE H . 50 ILE H 1 1
1448 1 1 1 1 50 ILE H . 50 ILE H 1 1
1448 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1449 1 1 1 1 50 ILE H . 50 ILE H 1 1
1449 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1450 1 1 1 1 48 SER HA . 48 SER HA 1 1
1450 1 2 1 1 51 ILE H . 51 ILE H 1 1
1451 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1451 1 2 1 1 51 ILE H . 51 ILE H 1 1
1452 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1452 1 2 1 1 51 ILE H . 51 ILE H 1 1
1453 1 1 1 1 51 ILE H . 51 ILE H 1 1
1453 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1454 1 1 1 1 51 ILE H . 51 ILE H 1 1
1454 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
1455 1 1 1 1 51 ILE H . 51 ILE H 1 1
1455 1 2 1 1 52 ASP H . 52 ASP H 1 1
1456 1 1 1 1 52 ASP H . 52 ASP H 1 1
1456 1 2 1 1 55 ARG HE . 55 ARG HE 1 1
1457 1 1 1 1 52 ASP H . 52 ASP H 1 1
1457 1 2 1 1 54 SER H . 54 SER H 1 1
1458 1 1 1 1 52 ASP H . 52 ASP H 1 1
1458 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1459 1 1 1 1 52 ASP H . 52 ASP H 1 1
1459 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1460 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1460 1 2 1 1 52 ASP H . 52 ASP H 1 1
1461 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1461 1 2 1 1 52 ASP H . 52 ASP H 1 1
1462 1 1 1 1 50 ILE H . 50 ILE H 1 1
1462 1 2 1 1 53 TYR H . 53 TYR H 1 1
1463 1 1 1 1 52 ASP H . 52 ASP H 1 1
1463 1 2 1 1 53 TYR H . 53 TYR H 1 1
1464 1 1 1 1 53 TYR H . 53 TYR H 1 1
1464 1 2 1 1 54 SER H . 54 SER H 1 1
1465 1 1 1 1 53 TYR H . 53 TYR H 1 1
1465 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1466 1 1 1 1 53 TYR H . 53 TYR H 1 1
1466 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1467 1 1 1 1 53 TYR H . 53 TYR H 1 1
1467 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1468 1 1 1 1 53 TYR H . 53 TYR H 1 1
1468 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1469 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1469 1 2 1 1 53 TYR H . 53 TYR H 1 1
1470 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1470 1 2 1 1 54 SER H . 54 SER H 1 1
1471 1 1 1 1 54 SER H . 54 SER H 1 1
1471 1 2 1 1 54 SER QB . 54 SER QB 1 1
1472 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1472 1 2 1 1 54 SER H . 54 SER H 1 1
1473 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1473 1 2 1 1 54 SER H . 54 SER H 1 1
1474 1 1 1 1 55 ARG H . 55 ARG H 1 1
1474 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1475 1 1 1 1 57 CYS H . 57 CYS H 1 1
1475 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1476 1 1 1 1 57 CYS H . 57 CYS H 1 1
1476 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1
1477 1 1 1 1 57 CYS H . 57 CYS H 1 1
1477 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1
1478 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1478 1 2 1 1 57 CYS H . 57 CYS H 1 1
1479 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1479 1 2 1 1 57 CYS H . 57 CYS H 1 1
1480 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1480 1 2 1 1 59 ASP H . 59 ASP H 1 1
1481 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1481 1 2 1 1 77 LEU H . 77 LEU H 1 1
1482 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
1482 1 2 1 1 59 ASP H . 59 ASP H 1 1
1483 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
1483 1 2 1 1 59 ASP H . 59 ASP H 1 1
1484 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
1484 1 2 1 1 59 ASP H . 59 ASP H 1 1
1485 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1485 1 2 1 1 60 SER H . 60 SER H 1 1
1486 1 1 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1486 1 2 1 1 60 SER H . 60 SER H 1 1
1487 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
1487 1 2 1 1 60 SER H . 60 SER H 1 1
1488 1 1 1 1 59 ASP H . 59 ASP H 1 1
1488 1 2 1 1 61 HIS H . 61 HIS H 1 1
1489 1 1 1 1 61 HIS H . 61 HIS H 1 1
1489 1 2 1 1 62 LYS H . 62 LYS H 1 1
1490 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1490 1 2 1 1 61 HIS H . 61 HIS H 1 1
1491 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1491 1 2 1 1 61 HIS H . 61 HIS H 1 1
1492 1 1 1 1 61 HIS H . 61 HIS H 1 1
1492 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1493 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
1493 1 2 1 1 61 HIS H . 61 HIS H 1 1
1494 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
1494 1 2 1 1 61 HIS H . 61 HIS H 1 1
1495 1 1 1 1 61 HIS H . 61 HIS H 1 1
1495 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1496 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1496 1 2 1 1 62 LYS H . 62 LYS H 1 1
1497 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1497 1 2 1 1 62 LYS H . 62 LYS H 1 1
1498 1 1 1 1 133 ARG H . 133 ARG H 1 1
1498 1 2 1 1 134 SER H . 134 SER H 1 1
1499 1 1 1 1 132 ASP H . 132 ASP H 1 1
1499 1 2 1 1 133 ARG H . 133 ARG H 1 1
1500 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1500 1 2 1 1 133 ARG H . 133 ARG H 1 1
1501 1 1 1 1 133 ARG H . 133 ARG H 1 1
1501 1 2 1 1 133 ARG QB . 133 ARG QB 1 1
1502 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
1502 1 2 1 1 64 GLY H . 64 GLY H 1 1
1503 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1503 1 2 1 1 64 GLY H . 64 GLY H 1 1
1504 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
1504 1 2 1 1 64 GLY H . 64 GLY H 1 1
1505 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1505 1 2 1 1 64 GLY H . 64 GLY H 1 1
1506 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1506 1 2 1 1 65 SER H . 65 SER H 1 1
1507 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1507 1 2 1 1 65 SER H . 65 SER H 1 1
1508 1 1 1 1 66 LEU H . 66 LEU H 1 1
1508 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1509 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1509 1 2 1 1 66 LEU H . 66 LEU H 1 1
1510 1 1 1 1 70 ASP H . 70 ASP H 1 1
1510 1 2 1 1 71 SER H . 71 SER H 1 1
1511 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1511 1 2 1 1 70 ASP H . 70 ASP H 1 1
1512 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1512 1 2 1 1 70 ASP H . 70 ASP H 1 1
1513 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1513 1 2 1 1 70 ASP H . 70 ASP H 1 1
1514 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1514 1 2 1 1 70 ASP H . 70 ASP H 1 1
1515 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1515 1 2 1 1 70 ASP H . 70 ASP H 1 1
1516 1 1 1 1 70 ASP H . 70 ASP H 1 1
1516 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1517 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1517 1 2 1 1 73 GLY H . 73 GLY H 1 1
1518 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1518 1 2 1 1 73 GLY H . 73 GLY H 1 1
1519 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1519 1 2 1 1 73 GLY H . 73 GLY H 1 1
1520 1 1 1 1 74 ARG H . 74 ARG H 1 1
1520 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1521 1 1 1 1 74 ARG H . 74 ARG H 1 1
1521 1 2 1 1 74 ARG HB3 . 74 ARG HB3 1 1
1522 1 1 1 1 74 ARG H . 74 ARG H 1 1
1522 1 2 1 1 75 ALA H . 75 ALA H 1 1
1523 1 1 1 1 75 ALA H . 75 ALA H 1 1
1523 1 2 1 1 76 TYR H . 76 TYR H 1 1
1524 1 1 1 1 72 ILE H . 72 ILE H 1 1
1524 1 2 1 1 75 ALA H . 75 ALA H 1 1
1525 1 1 1 1 71 SER HA . 71 SER HA 1 1
1525 1 2 1 1 75 ALA H . 75 ALA H 1 1
1526 1 1 1 1 74 ARG HB3 . 74 ARG HB3 1 1
1526 1 2 1 1 75 ALA H . 75 ALA H 1 1
1527 1 1 1 1 75 ALA H . 75 ALA H 1 1
1527 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1528 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1528 1 2 1 1 75 ALA H . 75 ALA H 1 1
1529 1 1 1 1 78 ASP H . 78 ASP H 1 1
1529 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1530 1 1 1 1 78 ASP H . 78 ASP H 1 1
1530 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1531 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1531 1 2 1 1 78 ASP H . 78 ASP H 1 1
1532 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1532 1 2 1 1 78 ASP H . 78 ASP H 1 1
1533 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1533 1 2 1 1 78 ASP H . 78 ASP H 1 1
1534 1 1 1 1 78 ASP H . 78 ASP H 1 1
1534 1 2 1 1 79 GLU H . 79 GLU H 1 1
1535 1 1 1 1 80 THR H . 80 THR H 1 1
1535 1 2 1 1 81 ARG H . 81 ARG H 1 1
1536 1 1 1 1 79 GLU H . 79 GLU H 1 1
1536 1 2 1 1 80 THR H . 80 THR H 1 1
1537 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1537 1 2 1 1 80 THR H . 80 THR H 1 1
1538 1 1 1 1 80 THR H . 80 THR H 1 1
1538 1 2 1 1 80 THR HB . 80 THR HB 1 1
1539 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1539 1 2 1 1 80 THR H . 80 THR H 1 1
1540 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1540 1 2 1 1 80 THR H . 80 THR H 1 1
1541 1 1 1 1 80 THR H . 80 THR H 1 1
1541 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1542 1 1 1 1 80 THR H . 80 THR H 1 1
1542 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1543 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1543 1 2 1 1 82 SER H . 82 SER H 1 1
1544 1 1 1 1 99 ASN H . 99 ASN H 1 1
1544 1 2 1 1 100 THR H . 100 THR H 1 1
1545 1 1 1 1 100 THR H . 100 THR H 1 1
1545 1 2 1 1 100 THR HB . 100 THR HB 1 1
1546 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1546 1 2 1 1 100 THR H . 100 THR H 1 1
1547 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1
1547 1 2 1 1 100 THR H . 100 THR H 1 1
1548 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1548 1 2 1 1 100 THR H . 100 THR H 1 1
1549 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1549 1 2 1 1 100 THR H . 100 THR H 1 1
1550 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1550 1 2 1 1 100 THR H . 100 THR H 1 1
1551 1 1 1 1 92 GLY H . 92 GLY H 1 1
1551 1 2 1 1 93 THR H . 93 THR H 1 1
1552 1 1 1 1 93 THR H . 93 THR H 1 1
1552 1 2 1 1 94 CYS H . 94 CYS H 1 1
1553 1 1 1 1 93 THR H . 93 THR H 1 1
1553 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1554 1 1 1 1 93 THR HA . 93 THR HA 1 1
1554 1 2 1 1 94 CYS H . 94 CYS H 1 1
1555 1 1 1 1 93 THR HB . 93 THR HB 1 1
1555 1 2 1 1 94 CYS H . 94 CYS H 1 1
1556 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1556 1 2 1 1 94 CYS H . 94 CYS H 1 1
1557 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1557 1 2 1 1 94 CYS H . 94 CYS H 1 1
1558 1 1 1 1 94 CYS H . 94 CYS H 1 1
1558 1 2 1 1 95 ALA H . 95 ALA H 1 1
1559 1 1 1 1 95 ALA H . 95 ALA H 1 1
1559 1 2 1 1 96 HIS H . 96 HIS H 1 1
1560 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1560 1 2 1 1 95 ALA H . 95 ALA H 1 1
1561 1 1 1 1 116 SER HA . 116 SER HA 1 1
1561 1 2 1 1 117 ASN H . 117 ASN H 1 1
1562 1 1 1 1 93 THR HB . 93 THR HB 1 1
1562 1 2 1 1 95 ALA H . 95 ALA H 1 1
1563 1 1 1 1 80 THR HB . 80 THR HB 1 1
1563 1 2 1 1 95 ALA H . 95 ALA H 1 1
1564 1 1 1 1 116 SER HB3 . 116 SER HB3 1 1
1564 1 2 1 1 117 ASN H . 117 ASN H 1 1
1565 1 1 1 1 94 CYS HB3 . 94 CYS HB3 1 1
1565 1 2 1 1 95 ALA H . 95 ALA H 1 1
1566 1 1 1 1 94 CYS HB2 . 94 CYS HB2 1 1
1566 1 2 1 1 95 ALA H . 95 ALA H 1 1
1567 1 1 1 1 95 ALA H . 95 ALA H 1 1
1567 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1568 1 1 1 1 95 ALA H . 95 ALA H 1 1
1568 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1569 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1569 1 2 1 1 95 ALA H . 95 ALA H 1 1
1570 1 1 1 1 121 LYS H . 121 LYS H 1 1
1570 1 2 1 1 122 GLU H . 122 GLU H 1 1
1571 1 1 1 1 94 CYS H . 94 CYS H 1 1
1571 1 2 1 1 96 HIS H . 96 HIS H 1 1
1572 1 1 1 1 120 HIS H . 120 HIS H 1 1
1572 1 2 1 1 122 GLU H . 122 GLU H 1 1
1573 1 1 1 1 93 THR H . 93 THR H 1 1
1573 1 2 1 1 96 HIS H . 96 HIS H 1 1
1574 1 1 1 1 96 HIS H . 96 HIS H 1 1
1574 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
1575 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1575 1 2 1 1 122 GLU H . 122 GLU H 1 1
1576 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1576 1 2 1 1 122 GLU H . 122 GLU H 1 1
1577 1 1 1 1 122 GLU H . 122 GLU H 1 1
1577 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
1578 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
1578 1 2 1 1 122 GLU H . 122 GLU H 1 1
1579 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1579 1 2 1 1 122 GLU H . 122 GLU H 1 1
1580 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1580 1 2 1 1 96 HIS H . 96 HIS H 1 1
1581 1 1 1 1 95 ALA H . 95 ALA H 1 1
1581 1 2 1 1 97 ALA H . 97 ALA H 1 1
1582 1 1 1 1 97 ALA H . 97 ALA H 1 1
1582 1 2 1 1 98 ILE H . 98 ILE H 1 1
1583 1 1 1 1 96 HIS H . 96 HIS H 1 1
1583 1 2 1 1 97 ALA H . 97 ALA H 1 1
1584 1 1 1 1 93 THR H . 93 THR H 1 1
1584 1 2 1 1 97 ALA H . 97 ALA H 1 1
1585 1 1 1 1 94 CYS HA . 94 CYS HA 1 1
1585 1 2 1 1 97 ALA H . 97 ALA H 1 1
1586 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
1586 1 2 1 1 97 ALA H . 97 ALA H 1 1
1587 1 1 1 1 97 ALA H . 97 ALA H 1 1
1587 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1588 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1588 1 2 1 1 97 ALA H . 97 ALA H 1 1
1589 1 1 1 1 76 TYR QE . 76 TYR QE 1 1
1589 1 2 1 1 98 ILE H . 98 ILE H 1 1
1590 1 1 1 1 99 ASN H . 99 ASN H 1 1
1590 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1591 1 1 1 1 97 ALA H . 97 ALA H 1 1
1591 1 2 1 1 99 ASN H . 99 ASN H 1 1
1592 1 1 1 1 99 ASN H . 99 ASN H 1 1
1592 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
1593 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1593 1 2 1 1 99 ASN H . 99 ASN H 1 1
1594 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1594 1 2 1 1 99 ASN H . 99 ASN H 1 1
1595 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1595 1 2 1 1 99 ASN H . 99 ASN H 1 1
1596 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1596 1 2 1 1 99 ASN H . 99 ASN H 1 1
1597 1 1 1 1 100 THR H . 100 THR H 1 1
1597 1 2 1 1 102 GLY H . 102 GLY H 1 1
1598 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1598 1 2 1 1 53 TYR H . 53 TYR H 1 1
1599 1 1 1 1 101 LEU H . 101 LEU H 1 1
1599 1 2 1 1 102 GLY H . 102 GLY H 1 1
1600 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1600 1 2 1 1 102 GLY H . 102 GLY H 1 1
1601 1 1 1 1 102 GLY H . 102 GLY H 1 1
1601 1 2 1 1 103 GLU H . 103 GLU H 1 1
1602 1 1 1 1 149 CYS H . 149 CYS H 1 1
1602 1 2 1 1 150 PHE H . 150 PHE H 1 1
1603 1 1 1 1 103 GLU H . 103 GLU H 1 1
1603 1 2 1 1 104 VAL H . 104 VAL H 1 1
1604 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1604 1 2 1 1 103 GLU H . 103 GLU H 1 1
1605 1 1 1 1 150 PHE H . 150 PHE H 1 1
1605 1 2 1 1 150 PHE HB3 . 150 PHE HB3 1 1
1606 1 1 1 1 150 PHE H . 150 PHE H 1 1
1606 1 2 1 1 150 PHE HB2 . 150 PHE HB2 1 1
1607 1 1 1 1 103 GLU H . 103 GLU H 1 1
1607 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1608 1 1 1 1 150 PHE H . 150 PHE H 1 1
1608 1 2 1 1 151 ALA MB . 151 ALA QB 1 1
1609 1 1 1 1 102 GLY H . 102 GLY H 1 1
1609 1 2 1 1 104 VAL H . 104 VAL H 1 1
1610 1 1 1 1 104 VAL H . 104 VAL H 1 1
1610 1 2 1 1 105 ILE H . 105 ILE H 1 1
1611 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1611 1 2 1 1 104 VAL H . 104 VAL H 1 1
1612 1 1 1 1 104 VAL H . 104 VAL H 1 1
1612 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1613 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1613 1 2 1 1 104 VAL H . 104 VAL H 1 1
1614 1 1 1 1 104 VAL H . 104 VAL H 1 1
1614 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1615 1 1 1 1 104 VAL H . 104 VAL H 1 1
1615 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1616 1 1 1 1 104 VAL H . 104 VAL H 1 1
1616 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1617 1 1 1 1 104 VAL H . 104 VAL H 1 1
1617 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1618 1 1 1 1 105 ILE H . 105 ILE H 1 1
1618 1 2 1 1 106 GLN H . 106 GLN H 1 1
1619 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1619 1 2 1 1 105 ILE H . 105 ILE H 1 1
1620 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1620 1 2 1 1 105 ILE H . 105 ILE H 1 1
1621 1 1 1 1 105 ILE H . 105 ILE H 1 1
1621 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1622 1 1 1 1 105 ILE H . 105 ILE H 1 1
1622 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1623 1 1 1 1 105 ILE H . 105 ILE H 1 1
1623 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1624 1 1 1 1 105 ILE H . 105 ILE H 1 1
1624 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1625 1 1 1 1 105 ILE H . 105 ILE H 1 1
1625 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1626 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1626 1 2 1 1 105 ILE H . 105 ILE H 1 1
1627 1 1 1 1 105 ILE H . 105 ILE H 1 1
1627 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1628 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1628 1 2 1 1 106 GLN H . 106 GLN H 1 1
1629 1 1 1 1 107 GLU H . 107 GLU H 1 1
1629 1 2 1 1 109 LEU H . 109 LEU H 1 1
1630 1 1 1 1 106 GLN H . 106 GLN H 1 1
1630 1 2 1 1 107 GLU H . 107 GLU H 1 1
1631 1 1 1 1 107 GLU H . 107 GLU H 1 1
1631 1 2 1 1 108 LEU H . 108 LEU H 1 1
1632 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1632 1 2 1 1 107 GLU H . 107 GLU H 1 1
1633 1 1 1 1 107 GLU H . 107 GLU H 1 1
1633 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1634 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1634 1 2 1 1 107 GLU H . 107 GLU H 1 1
1635 1 1 1 1 151 ALA H . 151 ALA H 1 1
1635 1 2 1 1 154 LEU QD . 154 LEU QD2 1 1
1636 1 1 1 1 108 LEU H . 108 LEU H 1 1
1636 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1637 1 1 1 1 108 LEU H . 108 LEU H 1 1
1637 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1638 1 1 1 1 108 LEU H . 108 LEU H 1 1
1638 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1639 1 1 1 1 108 LEU H . 108 LEU H 1 1
1639 1 2 1 1 109 LEU H . 109 LEU H 1 1
1640 1 1 1 1 109 LEU H . 109 LEU H 1 1
1640 1 2 1 1 112 ALA H . 112 ALA H 1 1
1641 1 1 1 1 109 LEU H . 109 LEU H 1 1
1641 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1642 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1642 1 2 1 1 109 LEU H . 109 LEU H 1 1
1643 1 1 1 1 109 LEU H . 109 LEU H 1 1
1643 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1644 1 1 1 1 109 LEU H . 109 LEU H 1 1
1644 1 2 1 1 110 SER H . 110 SER H 1 1
1645 1 1 1 1 108 LEU H . 108 LEU H 1 1
1645 1 2 1 1 110 SER H . 110 SER H 1 1
1646 1 1 1 1 110 SER H . 110 SER H 1 1
1646 1 2 1 1 111 ASP H . 111 ASP H 1 1
1647 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1647 1 2 1 1 110 SER H . 110 SER H 1 1
1648 1 1 1 1 110 SER H . 110 SER H 1 1
1648 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1649 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1649 1 2 1 1 110 SER H . 110 SER H 1 1
1650 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1650 1 2 1 1 110 SER H . 110 SER H 1 1
1651 1 1 1 1 35 TYR H . 35 TYR H 1 1
1651 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1652 1 1 1 1 35 TYR H . 35 TYR H 1 1
1652 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1653 1 1 1 1 111 ASP H . 111 ASP H 1 1
1653 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1654 1 1 1 1 111 ASP H . 111 ASP H 1 1
1654 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1655 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
1655 1 2 1 1 114 ALA H . 114 ALA H 1 1
1656 1 1 1 1 114 ALA H . 114 ALA H 1 1
1656 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1657 1 1 1 1 113 ILE H . 113 ILE H 1 1
1657 1 2 1 1 115 LYS H . 115 LYS H 1 1
1658 1 1 1 1 114 ALA H . 114 ALA H 1 1
1658 1 2 1 1 115 LYS H . 115 LYS H 1 1
1659 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
1659 1 2 1 1 115 LYS H . 115 LYS H 1 1
1660 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1660 1 2 1 1 115 LYS H . 115 LYS H 1 1
1661 1 1 1 1 115 LYS H . 115 LYS H 1 1
1661 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1662 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
1662 1 2 1 1 115 LYS H . 115 LYS H 1 1
1663 1 1 1 1 115 LYS H . 115 LYS H 1 1
1663 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1664 1 1 1 1 116 SER H . 116 SER H 1 1
1664 1 2 1 1 121 LYS H . 121 LYS H 1 1
1665 1 1 1 1 113 ILE H . 113 ILE H 1 1
1665 1 2 1 1 116 SER H . 116 SER H 1 1
1666 1 1 1 1 116 SER H . 116 SER H 1 1
1666 1 2 1 1 117 ASN H . 117 ASN H 1 1
1667 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1667 1 2 1 1 116 SER H . 116 SER H 1 1
1668 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1668 1 2 1 1 116 SER H . 116 SER H 1 1
1669 1 1 1 1 116 SER H . 116 SER H 1 1
1669 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1670 1 1 1 1 117 ASN H . 117 ASN H 1 1
1670 1 2 1 1 117 ASN HB3 . 117 ASN HB3 1 1
1671 1 1 1 1 117 ASN H . 117 ASN H 1 1
1671 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
1672 1 1 1 1 119 ASP H . 119 ASP H 1 1
1672 1 2 1 1 121 LYS H . 121 LYS H 1 1
1673 1 1 1 1 119 ASP H . 119 ASP H 1 1
1673 1 2 1 1 120 HIS H . 120 HIS H 1 1
1674 1 1 1 1 118 GLN H . 118 GLN H 1 1
1674 1 2 1 1 119 ASP H . 119 ASP H 1 1
1675 1 1 1 1 119 ASP H . 119 ASP H 1 1
1675 1 2 1 1 122 GLU H . 122 GLU H 1 1
1676 1 1 1 1 117 ASN HD21 . 117 ASN HD21 1 1
1676 1 2 1 1 119 ASP H . 119 ASP H 1 1
1677 1 1 1 1 119 ASP H . 119 ASP H 1 1
1677 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
1678 1 1 1 1 119 ASP H . 119 ASP H 1 1
1678 1 2 1 1 119 ASP QB . 119 ASP QB 1 1
1679 1 1 1 1 119 ASP H . 119 ASP H 1 1
1679 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1680 1 1 1 1 120 HIS HB3 . 120 HIS HB3 1 1
1680 1 2 1 1 121 LYS H . 121 LYS H 1 1
1681 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1
1681 1 2 1 1 121 LYS H . 121 LYS H 1 1
1682 1 1 1 1 119 ASP QB . 119 ASP QB 1 1
1682 1 2 1 1 121 LYS H . 121 LYS H 1 1
1683 1 1 1 1 121 LYS H . 121 LYS H 1 1
1683 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
1684 1 1 1 1 121 LYS H . 121 LYS H 1 1
1684 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
1685 1 1 1 1 121 LYS H . 121 LYS H 1 1
1685 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
1686 1 1 1 1 121 LYS H . 121 LYS H 1 1
1686 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1687 1 1 1 1 121 LYS HD2 . 121 LYS HD2 1 1
1687 1 2 1 1 122 GLU H . 122 GLU H 1 1
1688 1 1 1 1 112 ALA H . 112 ALA H 1 1
1688 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1689 1 1 1 1 124 ILE H . 124 ILE H 1 1
1689 1 2 1 1 125 ARG H . 125 ARG H 1 1
1690 1 1 1 1 125 ARG H . 125 ARG H 1 1
1690 1 2 1 1 126 MET H . 126 MET H 1 1
1691 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
1691 1 2 1 1 125 ARG H . 125 ARG H 1 1
1692 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
1692 1 2 1 1 125 ARG H . 125 ARG H 1 1
1693 1 1 1 1 125 ARG H . 125 ARG H 1 1
1693 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1694 1 1 1 1 126 MET H . 126 MET H 1 1
1694 1 2 1 1 127 LEU H . 127 LEU H 1 1
1695 1 1 1 1 126 MET H . 126 MET H 1 1
1695 1 2 1 1 126 MET QG . 126 MET QG 1 1
1696 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1696 1 2 1 1 126 MET H . 126 MET H 1 1
1697 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1697 1 2 1 1 126 MET H . 126 MET H 1 1
1698 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1698 1 2 1 1 127 LEU H . 127 LEU H 1 1
1699 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1699 1 2 1 1 127 LEU H . 127 LEU H 1 1
1700 1 1 1 1 127 LEU H . 127 LEU H 1 1
1700 1 2 1 1 127 LEU HB2 . 127 LEU HB2 1 1
1701 1 1 1 1 127 LEU H . 127 LEU H 1 1
1701 1 2 1 1 127 LEU HB3 . 127 LEU HB3 1 1
1702 1 1 1 1 129 ASP HA . 129 ASP HA 1 1
1702 1 2 1 1 131 TRP H . 131 TRP H 1 1
1703 1 1 1 1 146 ARG H . 146 ARG H 1 1
1703 1 2 1 1 146 ARG QD . 146 ARG QD 1 1
1704 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
1704 1 2 1 1 146 ARG H . 146 ARG H 1 1
1705 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1705 1 2 1 1 146 ARG H . 146 ARG H 1 1
1706 1 1 1 1 146 ARG H . 146 ARG H 1 1
1706 1 2 1 1 147 SER H . 147 SER H 1 1
1707 1 1 1 1 145 ILE H . 145 ILE H 1 1
1707 1 2 1 1 147 SER H . 147 SER H 1 1
1708 1 1 1 1 147 SER H . 147 SER H 1 1
1708 1 2 1 1 147 SER QB . 147 SER QB 1 1
1709 1 1 1 1 146 ARG QD . 146 ARG QD 1 1
1709 1 2 1 1 147 SER H . 147 SER H 1 1
1710 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
1710 1 2 1 1 147 SER H . 147 SER H 1 1
1711 1 1 1 1 146 ARG QB . 146 ARG QB 1 1
1711 1 2 1 1 147 SER H . 147 SER H 1 1
1712 1 1 1 1 146 ARG HG3 . 146 ARG HG3 1 1
1712 1 2 1 1 147 SER H . 147 SER H 1 1
1713 1 1 1 1 147 SER QB . 147 SER QB 1 1
1713 1 2 1 1 148 LYS H . 148 LYS H 1 1
1714 1 1 1 1 147 SER QB . 147 SER QB 1 1
1714 1 2 1 1 149 CYS H . 149 CYS H 1 1
1715 1 1 1 1 149 CYS H . 149 CYS H 1 1
1715 1 2 1 1 149 CYS HB3 . 149 CYS HB3 1 1
1716 1 1 1 1 149 CYS H . 149 CYS H 1 1
1716 1 2 1 1 149 CYS HB2 . 149 CYS HB2 1 1
1717 1 1 1 1 148 LYS QB . 148 LYS QB 1 1
1717 1 2 1 1 149 CYS H . 149 CYS H 1 1
1718 1 1 1 1 142 LEU H . 142 LEU H 1 1
1718 1 2 1 1 146 ARG HA . 146 ARG HA 1 1
1719 1 1 1 1 151 ALA H . 151 ALA H 1 1
1719 1 2 1 1 153 ASP H . 153 ASP H 1 1
1720 1 1 1 1 151 ALA H . 151 ALA H 1 1
1720 1 2 1 1 152 MET H . 152 MET H 1 1
1721 1 1 1 1 153 ASP H . 153 ASP H 1 1
1721 1 2 1 1 153 ASP HB2 . 153 ASP HB2 1 1
1722 1 1 1 1 152 MET HB3 . 152 MET HB3 1 1
1722 1 2 1 1 153 ASP H . 153 ASP H 1 1
1723 1 1 1 1 152 MET HB2 . 152 MET HB2 1 1
1723 1 2 1 1 153 ASP H . 153 ASP H 1 1
1724 1 1 1 1 153 ASP H . 153 ASP H 1 1
1724 1 2 1 1 154 LEU HB3 . 154 LEU HB3 1 1
1725 1 1 1 1 151 ALA MB . 151 ALA QB 1 1
1725 1 2 1 1 153 ASP H . 153 ASP H 1 1
1726 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
1726 1 2 1 1 155 GLU H . 155 GLU H 1 1
1727 1 1 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1727 1 2 1 1 155 GLU H . 155 GLU H 1 1
1728 1 1 1 1 155 GLU H . 155 GLU H 1 1
1728 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1729 1 1 1 1 68 ILE H . 68 ILE H 1 1
1729 1 2 1 1 69 ILE H . 69 ILE H 1 1
1730 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1730 1 2 1 1 69 ILE H . 69 ILE H 1 1
1731 1 1 1 1 69 ILE H . 69 ILE H 1 1
1731 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1732 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1732 1 2 1 1 69 ILE H . 69 ILE H 1 1
1733 1 1 1 1 69 ILE H . 69 ILE H 1 1
1733 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1734 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
1734 1 2 1 1 23 GLY H . 23 GLY H 1 1
1735 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
1735 1 2 1 1 23 GLY H . 23 GLY H 1 1
1736 1 1 1 1 43 GLU H . 43 GLU H 1 1
1736 1 2 1 1 93 THR H . 93 THR H 1 1
1737 1 1 1 1 93 THR H . 93 THR H 1 1
1737 1 2 1 1 95 ALA H . 95 ALA H 1 1
1738 1 1 1 1 93 THR H . 93 THR H 1 1
1738 1 2 1 1 93 THR HB . 93 THR HB 1 1
1739 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1739 1 2 1 1 54 SER H . 54 SER H 1 1
1740 1 1 1 1 54 SER H . 54 SER H 1 1
1740 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1741 1 1 1 1 48 SER H . 48 SER H 1 1
1741 1 2 1 1 49 LEU H . 49 LEU H 1 1
1742 1 1 1 1 48 SER H . 48 SER H 1 1
1742 1 2 1 1 48 SER HA . 48 SER HA 1 1
1743 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1743 1 2 1 1 48 SER H . 48 SER H 1 1
1744 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1744 1 2 1 1 115 LYS H . 115 LYS H 1 1
1745 1 1 1 1 8 GLN H . 8 GLN H 1 1
1745 1 2 1 1 10 PHE H . 10 PHE H 1 1
1746 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
1746 1 2 1 1 10 PHE H . 10 PHE H 1 1
1747 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
1747 1 2 1 1 10 PHE H . 10 PHE H 1 1
1748 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
1748 1 2 1 1 10 PHE H . 10 PHE H 1 1
1749 1 1 1 1 10 PHE H . 10 PHE H 1 1
1749 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
1750 1 1 1 1 105 ILE H . 105 ILE H 1 1
1750 1 2 1 1 107 GLU H . 107 GLU H 1 1
1751 1 1 1 1 66 LEU H . 66 LEU H 1 1
1751 1 2 1 1 67 TYR H . 67 TYR H 1 1
1752 1 1 1 1 65 SER H . 65 SER H 1 1
1752 1 2 1 1 66 LEU H . 66 LEU H 1 1
1753 1 1 1 1 66 LEU H . 66 LEU H 1 1
1753 1 2 1 1 69 ILE H . 69 ILE H 1 1
1754 1 1 1 1 54 SER QB . 54 SER QB 1 1
1754 1 2 1 1 66 LEU H . 66 LEU H 1 1
1755 1 1 1 1 65 SER QB . 65 SER QB 1 1
1755 1 2 1 1 66 LEU H . 66 LEU H 1 1
1756 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1756 1 2 1 1 66 LEU H . 66 LEU H 1 1
1757 1 1 1 1 66 LEU H . 66 LEU H 1 1
1757 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1758 1 1 1 1 66 LEU H . 66 LEU H 1 1
1758 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1759 1 1 1 1 76 TYR QE . 76 TYR QE 1 1
1759 1 2 1 1 97 ALA H . 97 ALA H 1 1
1760 1 1 1 1 94 CYS H . 94 CYS H 1 1
1760 1 2 1 1 97 ALA H . 97 ALA H 1 1
1761 1 1 1 1 92 GLY H . 92 GLY H 1 1
1761 1 2 1 1 97 ALA H . 97 ALA H 1 1
1762 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
1762 1 2 1 1 20 LEU H . 20 LEU H 1 1
1763 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1763 1 2 1 1 20 LEU H . 20 LEU H 1 1
1764 1 1 1 1 115 LYS H . 115 LYS H 1 1
1764 1 2 1 1 116 SER H . 116 SER H 1 1
1765 1 1 1 1 115 LYS QE . 115 LYS QE 1 1
1765 1 2 1 1 116 SER H . 116 SER H 1 1
1766 1 1 1 1 127 LEU H . 127 LEU H 1 1
1766 1 2 1 1 129 ASP H . 129 ASP H 1 1
1767 1 1 1 1 128 LEU H . 128 LEU H 1 1
1767 1 2 1 1 129 ASP H . 129 ASP H 1 1
1768 1 1 1 1 129 ASP H . 129 ASP H 1 1
1768 1 2 1 1 131 TRP H . 131 TRP H 1 1
1769 1 1 1 1 126 MET HA . 126 MET HA 1 1
1769 1 2 1 1 129 ASP H . 129 ASP H 1 1
1770 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1770 1 2 1 1 129 ASP H . 129 ASP H 1 1
1771 1 1 1 1 129 ASP H . 129 ASP H 1 1
1771 1 2 1 1 129 ASP HB3 . 129 ASP HB3 1 1
1772 1 1 1 1 129 ASP H . 129 ASP H 1 1
1772 1 2 1 1 129 ASP HB2 . 129 ASP HB2 1 1
1773 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1773 1 2 1 1 129 ASP H . 129 ASP H 1 1
1774 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
1774 1 2 1 1 129 ASP H . 129 ASP H 1 1
1775 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
1775 1 2 1 1 129 ASP H . 129 ASP H 1 1
1776 1 1 1 1 129 ASP H . 129 ASP H 1 1
1776 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1777 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1777 1 2 1 1 39 HIS H . 39 HIS H 1 1
1778 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
1778 1 2 1 1 39 HIS H . 39 HIS H 1 1
1779 1 1 1 1 39 HIS H . 39 HIS H 1 1
1779 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
1780 1 1 1 1 39 HIS H . 39 HIS H 1 1
1780 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
1781 1 1 1 1 145 ILE H . 145 ILE H 1 1
1781 1 2 1 1 145 ILE HB . 145 ILE HB 1 1
1782 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
1782 1 2 1 1 19 ASP H . 19 ASP H 1 1
1783 1 1 1 1 127 LEU H . 127 LEU H 1 1
1783 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
1784 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
1784 1 2 1 1 13 THR H . 13 THR H 1 1
1785 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1785 1 2 1 1 13 THR H . 13 THR H 1 1
1786 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
1786 1 2 1 1 13 THR H . 13 THR H 1 1
1787 1 1 1 1 111 ASP HB3 . 111 ASP HB3 1 1
1787 1 2 1 1 112 ALA H . 112 ALA H 1 1
1788 1 1 1 1 111 ASP HB2 . 111 ASP HB2 1 1
1788 1 2 1 1 112 ALA H . 112 ALA H 1 1
1789 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
1789 1 2 1 1 112 ALA H . 112 ALA H 1 1
1790 1 1 1 1 112 ALA H . 112 ALA H 1 1
1790 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1791 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1791 1 2 1 1 112 ALA H . 112 ALA H 1 1
1792 1 1 1 1 112 ALA H . 112 ALA H 1 1
1792 1 2 1 1 113 ILE H . 113 ILE H 1 1
1793 1 1 1 1 80 THR H . 80 THR H 1 1
1793 1 2 1 1 82 SER H . 82 SER H 1 1
1794 1 1 1 1 77 LEU H . 77 LEU H 1 1
1794 1 2 1 1 80 THR H . 80 THR H 1 1
1795 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1795 1 2 1 1 80 THR H . 80 THR H 1 1
1796 1 1 1 1 110 SER H . 110 SER H 1 1
1796 1 2 1 1 110 SER QB . 110 SER QB 1 1
1797 1 1 1 1 146 ARG HG2 . 146 ARG HG2 1 1
1797 1 2 1 1 147 SER H . 147 SER H 1 1
1798 1 1 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1798 1 2 1 1 147 SER H . 147 SER H 1 1
1799 1 1 1 1 60 SER H . 60 SER H 1 1
1799 1 2 1 1 62 LYS H . 62 LYS H 1 1
1800 1 1 1 1 58 PRO HG3 . 58 PRO HG3 1 1
1800 1 2 1 1 60 SER H . 60 SER H 1 1
1801 1 1 1 1 18 LYS H . 18 LYS H 1 1
1801 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1802 1 1 1 1 18 LYS H . 18 LYS H 1 1
1802 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
1803 1 1 1 1 56 LEU H . 56 LEU H 1 1
1803 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1
1804 1 1 1 1 18 LYS H . 18 LYS H 1 1
1804 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
1805 1 1 1 1 57 CYS H . 57 CYS H 1 1
1805 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1806 1 1 1 1 122 GLU H . 122 GLU H 1 1
1806 1 2 1 1 125 ARG H . 125 ARG H 1 1
1807 1 1 1 1 119 ASP QB . 119 ASP QB 1 1
1807 1 2 1 1 122 GLU H . 122 GLU H 1 1
1808 1 1 1 1 68 ILE H . 68 ILE H 1 1
1808 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1809 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
1809 1 2 1 1 68 ILE H . 68 ILE H 1 1
1810 1 1 1 1 68 ILE H . 68 ILE H 1 1
1810 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1811 1 1 1 1 68 ILE H . 68 ILE H 1 1
1811 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1812 1 1 1 1 99 ASN H . 99 ASN H 1 1
1812 1 2 1 1 102 GLY H . 102 GLY H 1 1
1813 1 1 1 1 99 ASN H . 99 ASN H 1 1
1813 1 2 1 1 101 LEU H . 101 LEU H 1 1
1814 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1814 1 2 1 1 99 ASN H . 99 ASN H 1 1
1815 1 1 1 1 99 ASN H . 99 ASN H 1 1
1815 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
1816 1 1 1 1 67 TYR H . 67 TYR H 1 1
1816 1 2 1 1 68 ILE H . 68 ILE H 1 1
1817 1 1 1 1 67 TYR H . 67 TYR H 1 1
1817 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1818 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1818 1 2 1 1 67 TYR H . 67 TYR H 1 1
1819 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1819 1 2 1 1 67 TYR H . 67 TYR H 1 1
1820 1 1 1 1 154 LEU H . 154 LEU H 1 1
1820 1 2 1 1 154 LEU HB3 . 154 LEU HB3 1 1
1821 1 1 1 1 154 LEU H . 154 LEU H 1 1
1821 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1822 1 1 1 1 153 ASP H . 153 ASP H 1 1
1822 1 2 1 1 154 LEU H . 154 LEU H 1 1
1823 1 1 1 1 151 ALA H . 151 ALA H 1 1
1823 1 2 1 1 154 LEU H . 154 LEU H 1 1
1824 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
1824 1 2 1 1 61 HIS H . 61 HIS H 1 1
1825 1 1 1 1 155 GLU H . 155 GLU H 1 1
1825 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1
1826 1 1 1 1 155 GLU H . 155 GLU H 1 1
1826 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1
1827 1 1 1 1 155 GLU H . 155 GLU H 1 1
1827 1 2 1 1 156 HIS H . 156 HIS H 1 1
1828 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1
1828 1 2 1 1 118 GLN H . 118 GLN H 1 1
1829 1 1 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1829 1 2 1 1 100 THR H . 100 THR H 1 1
1830 1 1 1 1 100 THR H . 100 THR H 1 1
1830 1 2 1 1 103 GLU H . 103 GLU H 1 1
1831 1 1 1 1 97 ALA H . 97 ALA H 1 1
1831 1 2 1 1 100 THR H . 100 THR H 1 1
1832 1 1 1 1 100 THR H . 100 THR H 1 1
1832 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1833 1 1 1 1 48 SER QB . 48 SER QB 1 1
1833 1 2 1 1 50 ILE H . 50 ILE H 1 1
1834 1 1 1 1 50 ILE H . 50 ILE H 1 1
1834 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1835 1 1 1 1 50 ILE H . 50 ILE H 1 1
1835 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1836 1 1 1 1 32 LEU H . 32 LEU H 1 1
1836 1 2 1 1 33 THR H . 33 THR H 1 1
1837 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
1837 1 2 1 1 33 THR H . 33 THR H 1 1
1838 1 1 1 1 33 THR H . 33 THR H 1 1
1838 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
1839 1 1 1 1 106 GLN H . 106 GLN H 1 1
1839 1 2 1 1 108 LEU H . 108 LEU H 1 1
1840 1 1 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1840 1 2 1 1 108 LEU H . 108 LEU H 1 1
1841 1 1 1 1 117 ASN H . 117 ASN H 1 1
1841 1 2 1 1 121 LYS H . 121 LYS H 1 1
1842 1 1 1 1 120 HIS HD2 . 120 HIS HD2 1 1
1842 1 2 1 1 121 LYS H . 121 LYS H 1 1
1843 1 1 1 1 116 SER HA . 116 SER HA 1 1
1843 1 2 1 1 121 LYS H . 121 LYS H 1 1
1844 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
1844 1 2 1 1 121 LYS H . 121 LYS H 1 1
1845 1 1 1 1 121 LYS H . 121 LYS H 1 1
1845 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1846 1 1 1 1 44 SER H . 44 SER H 1 1
1846 1 2 1 1 47 ILE H . 47 ILE H 1 1
1847 1 1 1 1 80 THR HB . 80 THR HB 1 1
1847 1 2 1 1 94 CYS H . 94 CYS H 1 1
1848 1 1 1 1 59 ASP H . 59 ASP H 1 1
1848 1 2 1 1 62 LYS H . 62 LYS H 1 1
1849 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
1849 1 2 1 1 131 TRP H . 131 TRP H 1 1
1850 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1850 1 2 1 1 51 ILE H . 51 ILE H 1 1
1851 1 1 1 1 48 SER QB . 48 SER QB 1 1
1851 1 2 1 1 51 ILE H . 51 ILE H 1 1
1852 1 1 1 1 14 LEU H . 14 LEU H 1 1
1852 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
1853 1 1 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1853 1 2 1 1 107 GLU H . 107 GLU H 1 1
1854 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1854 1 2 1 1 107 GLU H . 107 GLU H 1 1
1855 1 1 1 1 40 ILE H . 40 ILE H 1 1
1855 1 2 1 1 42 ILE H . 42 ILE H 1 1
1856 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1856 1 2 1 1 40 ILE H . 40 ILE H 1 1
1857 1 1 1 1 40 ILE H . 40 ILE H 1 1
1857 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1858 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1858 1 2 1 1 17 PHE H . 17 PHE H 1 1
1859 1 1 1 1 29 ILE H . 29 ILE H 1 1
1859 1 2 1 1 30 LYS H . 30 LYS H 1 1
1860 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
1860 1 2 1 1 30 LYS H . 30 LYS H 1 1
1861 1 1 1 1 75 ALA H . 75 ALA H 1 1
1861 1 2 1 1 78 ASP H . 78 ASP H 1 1
1862 1 1 1 1 77 LEU H . 77 LEU H 1 1
1862 1 2 1 1 78 ASP H . 78 ASP H 1 1
1863 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
1863 1 2 1 1 78 ASP H . 78 ASP H 1 1
1864 1 1 1 1 78 ASP H . 78 ASP H 1 1
1864 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
1865 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1865 1 2 1 1 78 ASP H . 78 ASP H 1 1
1866 1 1 1 1 49 LEU H . 49 LEU H 1 1
1866 1 2 1 1 52 ASP H . 52 ASP H 1 1
1867 1 1 1 1 50 ILE H . 50 ILE H 1 1
1867 1 2 1 1 52 ASP H . 52 ASP H 1 1
1868 1 1 1 1 48 SER HA . 48 SER HA 1 1
1868 1 2 1 1 52 ASP H . 52 ASP H 1 1
1869 1 1 1 1 48 SER QB . 48 SER QB 1 1
1869 1 2 1 1 52 ASP H . 52 ASP H 1 1
1870 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1870 1 2 1 1 41 ASP H . 41 ASP H 1 1
1871 1 1 1 1 117 ASN H . 117 ASN H 1 1
1871 1 2 1 1 119 ASP H . 119 ASP H 1 1
1872 1 1 1 1 116 SER HB2 . 116 SER HB2 1 1
1872 1 2 1 1 117 ASN H . 117 ASN H 1 1
1873 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1873 1 2 1 1 109 LEU H . 109 LEU H 1 1
1874 1 1 1 1 109 LEU H . 109 LEU H 1 1
1874 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1875 1 1 1 1 109 LEU H . 109 LEU H 1 1
1875 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1876 1 1 1 1 73 GLY H . 73 GLY H 1 1
1876 1 2 1 1 74 ARG H . 74 ARG H 1 1
1877 1 1 1 1 74 ARG H . 74 ARG H 1 1
1877 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1878 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1878 1 2 1 1 74 ARG H . 74 ARG H 1 1
1879 1 1 1 1 44 SER HA . 44 SER HA 1 1
1879 1 2 1 1 47 ILE H . 47 ILE H 1 1
1880 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1880 1 2 1 1 47 ILE H . 47 ILE H 1 1
1881 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1881 1 2 1 1 47 ILE H . 47 ILE H 1 1
1882 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1882 1 2 1 1 47 ILE H . 47 ILE H 1 1
1883 1 1 1 1 76 TYR H . 76 TYR H 1 1
1883 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1884 1 1 1 1 7 PHE H . 7 PHE H 1 1
1884 1 2 1 1 8 GLN H . 8 GLN H 1 1
1885 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1885 1 2 1 1 124 ILE H . 124 ILE H 1 1
1886 1 1 1 1 142 LEU H . 142 LEU H 1 1
1886 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
1887 1 1 1 1 142 LEU H . 142 LEU H 1 1
1887 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
1888 1 1 1 1 131 TRP H . 131 TRP H 1 1
1888 1 2 1 1 133 ARG H . 133 ARG H 1 1
1889 1 1 1 1 72 ILE H . 72 ILE H 1 1
1889 1 2 1 1 73 GLY H . 73 GLY H 1 1
1890 1 1 1 1 65 SER H . 65 SER H 1 1
1890 1 2 1 1 65 SER QB . 65 SER QB 1 1
1891 1 1 1 1 72 ILE H . 72 ILE H 1 1
1891 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1892 1 1 1 1 64 GLY H . 64 GLY H 1 1
1892 1 2 1 1 65 SER H . 65 SER H 1 1
1893 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
1893 1 2 1 1 65 SER H . 65 SER H 1 1
1894 1 1 1 1 72 ILE H . 72 ILE H 1 1
1894 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1895 1 1 1 1 6 ASP H . 6 ASP H 1 1
1895 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
1896 1 1 1 1 104 VAL H . 104 VAL H 1 1
1896 1 2 1 1 106 GLN H . 106 GLN H 1 1
1897 1 1 1 1 106 GLN H . 106 GLN H 1 1
1897 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1898 1 1 1 1 106 GLN H . 106 GLN H 1 1
1898 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1899 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1899 1 2 1 1 106 GLN H . 106 GLN H 1 1
1900 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
1900 1 2 1 1 3 GLN HE21 . 3 GLN HE21 1 1
1901 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1901 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1902 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
1902 1 2 1 1 146 ARG H . 146 ARG H 1 1
1903 1 1 1 1 6 ASP H . 6 ASP H 1 1
1903 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
1904 1 1 1 1 6 ASP H . 6 ASP H 1 1
1904 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
1905 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
1905 1 2 1 1 6 ASP H . 6 ASP H 1 1
1906 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
1906 1 2 1 1 36 ALA H . 36 ALA H 1 1
1907 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
1907 1 2 1 1 36 ALA H . 36 ALA H 1 1
1908 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
1908 1 2 1 1 36 ALA H . 36 ALA H 1 1
1909 1 1 1 1 145 ILE H . 145 ILE H 1 1
1909 1 2 1 1 146 ARG H . 146 ARG H 1 1
1910 1 1 1 1 146 ARG H . 146 ARG H 1 1
1910 1 2 1 1 146 ARG QB . 146 ARG QB 1 1
1911 1 1 1 1 146 ARG H . 146 ARG H 1 1
1911 1 2 1 1 146 ARG HG2 . 146 ARG HG2 1 1
1912 1 1 1 1 37 LEU H . 37 LEU H 1 1
1912 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
1913 1 1 1 1 37 LEU H . 37 LEU H 1 1
1913 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
1914 1 1 1 1 37 LEU H . 37 LEU H 1 1
1914 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
1915 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1915 1 2 1 1 37 LEU H . 37 LEU H 1 1
1916 1 1 1 1 29 ILE H . 29 ILE H 1 1
1916 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
1917 1 1 1 1 37 LEU H . 37 LEU H 1 1
1917 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1918 1 1 1 1 37 LEU H . 37 LEU H 1 1
1918 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1919 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
1919 1 2 1 1 29 ILE H . 29 ILE H 1 1
1920 1 1 1 1 120 HIS H . 120 HIS H 1 1
1920 1 2 1 1 121 LYS H . 121 LYS H 1 1
1921 1 1 1 1 120 HIS H . 120 HIS H 1 1
1921 1 2 1 1 123 LYS H . 123 LYS H 1 1
1922 1 1 1 1 117 ASN HD22 . 117 ASN HD22 1 1
1922 1 2 1 1 120 HIS H . 120 HIS H 1 1
1923 1 1 1 1 120 HIS H . 120 HIS H 1 1
1923 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1
1924 1 1 1 1 120 HIS H . 120 HIS H 1 1
1924 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
1925 1 1 1 1 119 ASP QB . 119 ASP QB 1 1
1925 1 2 1 1 120 HIS H . 120 HIS H 1 1
1926 1 1 1 1 116 SER HA . 116 SER HA 1 1
1926 1 2 1 1 120 HIS H . 120 HIS H 1 1
1927 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
1927 1 2 1 1 120 HIS H . 120 HIS H 1 1
1928 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1928 1 2 1 1 113 ILE H . 113 ILE H 1 1
1929 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
1929 1 2 1 1 120 HIS H . 120 HIS H 1 1
1930 1 1 1 1 120 HIS H . 120 HIS H 1 1
1930 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
1931 1 1 1 1 120 HIS H . 120 HIS H 1 1
1931 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
1932 1 1 1 1 120 HIS H . 120 HIS H 1 1
1932 1 2 1 1 123 LYS QG . 123 LYS QG 1 1
1933 1 1 1 1 34 THR H . 34 THR H 1 1
1933 1 2 1 1 34 THR HB . 34 THR HB 1 1
1934 1 1 1 1 33 THR H . 33 THR H 1 1
1934 1 2 1 1 35 TYR H . 35 TYR H 1 1
1935 1 1 1 1 35 TYR H . 35 TYR H 1 1
1935 1 2 1 1 36 ALA H . 36 ALA H 1 1
1936 1 1 1 1 113 ILE H . 113 ILE H 1 1
1936 1 2 1 1 114 ALA H . 114 ALA H 1 1
1937 1 1 1 1 35 TYR H . 35 TYR H 1 1
1937 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
1938 1 1 1 1 35 TYR H . 35 TYR H 1 1
1938 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
1939 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1939 1 2 1 1 35 TYR H . 35 TYR H 1 1
1940 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
1940 1 2 1 1 40 ILE H . 40 ILE H 1 1
1941 1 1 1 1 77 LEU H . 77 LEU H 1 1
1941 1 2 1 1 79 GLU H . 79 GLU H 1 1
1942 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
1942 1 2 1 1 79 GLU H . 79 GLU H 1 1
1943 1 1 1 1 79 GLU H . 79 GLU H 1 1
1943 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1944 1 1 1 1 79 GLU H . 79 GLU H 1 1
1944 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1945 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1945 1 2 1 1 81 ARG H . 81 ARG H 1 1
1946 1 1 1 1 107 GLU H . 107 GLU H 1 1
1946 1 2 1 1 110 SER H . 110 SER H 1 1
1947 1 1 1 1 151 ALA H . 151 ALA H 1 1
1947 1 2 1 1 155 GLU H . 155 GLU H 1 1
1948 1 1 1 1 31 LYS H . 31 LYS H 1 1
1948 1 2 1 1 34 THR H . 34 THR H 1 1
1949 1 1 1 1 76 TYR H . 76 TYR H 1 1
1949 1 2 1 1 79 GLU H . 79 GLU H 1 1
1950 1 1 1 1 29 ILE H . 29 ILE H 1 1
1950 1 2 1 1 31 LYS H . 31 LYS H 1 1
1951 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
1951 1 2 1 1 31 LYS H . 31 LYS H 1 1
1952 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1952 1 2 1 1 31 LYS H . 31 LYS H 1 1
1953 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1953 1 2 1 1 81 ARG H . 81 ARG H 1 1
1954 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1954 1 2 1 1 81 ARG H . 81 ARG H 1 1
1955 1 1 1 1 103 GLU H . 103 GLU H 1 1
1955 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1956 1 1 1 1 100 THR HA . 100 THR HA 1 1
1956 1 2 1 1 103 GLU H . 103 GLU H 1 1
1957 1 1 1 1 103 GLU H . 103 GLU H 1 1
1957 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1958 1 1 1 1 148 LYS QB . 148 LYS QB 1 1
1958 1 2 1 1 150 PHE H . 150 PHE H 1 1
1959 1 1 1 1 103 GLU H . 103 GLU H 1 1
1959 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1960 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1960 1 2 1 1 103 GLU H . 103 GLU H 1 1
1961 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1961 1 2 1 1 103 GLU H . 103 GLU H 1 1
1962 1 1 1 1 134 SER H . 134 SER H 1 1
1962 1 2 1 1 135 GLY H . 135 GLY H 1 1
1963 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1963 1 2 1 1 82 SER H . 82 SER H 1 1
1964 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1964 1 2 1 1 106 GLN H . 106 GLN H 1 1
1965 1 1 1 1 106 GLN H . 106 GLN H 1 1
1965 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1966 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
1966 1 2 1 1 92 GLY H . 92 GLY H 1 1
1967 1 1 1 1 92 GLY H . 92 GLY H 1 1
1967 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1968 1 1 1 1 130 ILE H . 130 ILE H 1 1
1968 1 2 1 1 131 TRP H . 131 TRP H 1 1
1969 1 1 1 1 150 PHE H . 150 PHE H 1 1
1969 1 2 1 1 151 ALA H . 151 ALA H 1 1
1970 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1970 1 2 1 1 108 LEU H . 108 LEU H 1 1
1971 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1971 1 2 1 1 108 LEU H . 108 LEU H 1 1
1972 1 1 1 1 72 ILE H . 72 ILE H 1 1
1972 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1973 1 1 1 1 72 ILE H . 72 ILE H 1 1
1973 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1974 1 1 1 1 78 ASP H . 78 ASP H 1 1
1974 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
1975 1 1 1 1 99 ASN H . 99 ASN H 1 1
1975 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
1976 1 1 1 1 7 PHE H . 7 PHE H 1 1
1976 1 2 1 1 9 ASN H . 9 ASN H 1 1
1977 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
1977 1 2 1 1 3 GLN HE22 . 3 GLN HE22 1 1
1978 1 1 1 1 150 PHE HB2 . 150 PHE HB2 1 1
1978 1 2 1 1 151 ALA H . 151 ALA H 1 1
1979 1 1 1 1 150 PHE HB3 . 150 PHE HB3 1 1
1979 1 2 1 1 151 ALA H . 151 ALA H 1 1
1980 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1980 1 2 1 1 103 GLU H . 103 GLU H 1 1
1981 1 1 1 1 96 HIS H . 96 HIS H 1 1
1981 1 2 1 1 98 ILE H . 98 ILE H 1 1
1982 1 1 1 1 98 ILE H . 98 ILE H 1 1
1982 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1983 1 1 1 1 98 ILE H . 98 ILE H 1 1
1983 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1984 1 1 1 1 98 ILE H . 98 ILE H 1 1
1984 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1985 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1985 1 2 1 1 76 TYR H . 76 TYR H 1 1
1986 1 1 1 1 98 ILE H . 98 ILE H 1 1
1986 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1987 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1987 1 2 1 1 98 ILE H . 98 ILE H 1 1
1988 1 1 1 1 98 ILE H . 98 ILE H 1 1
1988 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1989 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1989 1 2 1 1 76 TYR H . 76 TYR H 1 1
1990 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1990 1 2 1 1 98 ILE H . 98 ILE H 1 1
1991 1 1 1 1 54 SER H . 54 SER H 1 1
1991 1 2 1 1 55 ARG H . 55 ARG H 1 1
1992 1 1 1 1 55 ARG H . 55 ARG H 1 1
1992 1 2 1 1 56 LEU H . 56 LEU H 1 1
1993 1 1 1 1 55 ARG H . 55 ARG H 1 1
1993 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1994 1 1 1 1 55 ARG H . 55 ARG H 1 1
1994 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1995 1 1 1 1 108 LEU H . 108 LEU H 1 1
1995 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1996 1 1 1 1 108 LEU H . 108 LEU H 1 1
1996 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1997 1 1 1 1 67 TYR H . 67 TYR H 1 1
1997 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1998 1 1 1 1 67 TYR H . 67 TYR H 1 1
1998 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1999 1 1 1 1 67 TYR H . 67 TYR H 1 1
1999 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
2000 1 1 1 1 54 SER QB . 54 SER QB 1 1
2000 1 2 1 1 55 ARG H . 55 ARG H 1 1
2001 1 1 1 1 93 THR H . 93 THR H 1 1
2001 1 2 1 1 96 HIS HB2 . 96 HIS HB2 1 1
2002 1 1 1 1 93 THR H . 93 THR H 1 1
2002 1 2 1 1 96 HIS HB3 . 96 HIS HB3 1 1
2003 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
2003 1 2 1 1 93 THR H . 93 THR H 1 1
2004 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
2004 1 2 1 1 93 THR H . 93 THR H 1 1
2005 1 1 1 1 93 THR H . 93 THR H 1 1
2005 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
2006 1 1 1 1 127 LEU H . 127 LEU H 1 1
2006 1 2 1 1 128 LEU H . 128 LEU H 1 1
2007 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
2007 1 2 1 1 115 LYS H . 115 LYS H 1 1
2008 1 1 1 1 8 GLN H . 8 GLN H 1 1
2008 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
2009 1 1 1 1 7 PHE H . 7 PHE H 1 1
2009 1 2 1 1 10 PHE H . 10 PHE H 1 1
2010 1 1 1 1 123 LYS QG . 123 LYS QG 1 1
2010 1 2 1 1 124 ILE H . 124 ILE H 1 1
2011 1 1 1 1 23 GLY H . 23 GLY H 1 1
2011 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
2012 1 1 1 1 23 GLY H . 23 GLY H 1 1
2012 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
2013 1 1 1 1 20 LEU H . 20 LEU H 1 1
2013 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
2014 1 1 1 1 19 ASP H . 19 ASP H 1 1
2014 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
2015 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
2015 1 2 1 1 20 LEU H . 20 LEU H 1 1
2016 1 1 1 1 20 LEU H . 20 LEU H 1 1
2016 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
2017 1 1 1 1 19 ASP H . 19 ASP H 1 1
2017 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
2018 1 1 1 1 42 ILE H . 42 ILE H 1 1
2018 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
2019 1 1 1 1 22 SER H . 22 SER H 1 1
2019 1 2 1 1 24 ILE H . 24 ILE H 1 1
2020 1 1 1 1 24 ILE H . 24 ILE H 1 1
2020 1 2 1 1 25 SER H . 25 SER H 1 1
2021 1 1 1 1 59 ASP H . 59 ASP H 1 1
2021 1 2 1 1 60 SER H . 60 SER H 1 1
2022 1 1 1 1 75 ALA H . 75 ALA H 1 1
2022 1 2 1 1 77 LEU H . 77 LEU H 1 1
2023 1 1 1 1 59 ASP H . 59 ASP H 1 1
2023 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
2024 1 1 1 1 58 PRO HG3 . 58 PRO HG3 1 1
2024 1 2 1 1 59 ASP H . 59 ASP H 1 1
2025 1 1 1 1 77 LEU H . 77 LEU H 1 1
2025 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
2026 1 1 1 1 50 ILE H . 50 ILE H 1 1
2026 1 2 1 1 51 ILE H . 51 ILE H 1 1
2027 1 1 1 1 47 ILE H . 47 ILE H 1 1
2027 1 2 1 1 50 ILE H . 50 ILE H 1 1
2028 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
2028 1 2 1 1 50 ILE H . 50 ILE H 1 1
2029 1 1 1 1 53 TYR H . 53 TYR H 1 1
2029 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
2030 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
2030 1 2 1 1 53 TYR H . 53 TYR H 1 1
2031 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
2031 1 2 1 1 53 TYR H . 53 TYR H 1 1
2032 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
2032 1 2 1 1 53 TYR H . 53 TYR H 1 1
2033 1 1 1 1 54 SER H . 54 SER H 1 1
2033 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2034 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2034 1 2 1 1 54 SER H . 54 SER H 1 1
2035 1 1 1 1 54 SER H . 54 SER H 1 1
2035 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2036 1 1 1 1 141 TYR H . 141 TYR H 1 1
2036 1 2 1 1 142 LEU H . 142 LEU H 1 1
2037 1 1 1 1 140 SER H . 140 SER H 1 1
2037 1 2 1 1 141 TYR H . 141 TYR H 1 1
2038 1 1 1 1 141 TYR H . 141 TYR H 1 1
2038 1 2 1 1 141 TYR HB3 . 141 TYR HB3 1 1
2039 1 1 1 1 141 TYR H . 141 TYR H 1 1
2039 1 2 1 1 141 TYR HB2 . 141 TYR HB2 1 1
2040 1 1 1 1 147 SER H . 147 SER H 1 1
2040 1 2 1 1 150 PHE H . 150 PHE H 1 1
2041 1 1 1 1 41 ASP H . 41 ASP H 1 1
2041 1 2 1 1 43 GLU H . 43 GLU H 1 1
2042 1 1 1 1 43 GLU H . 43 GLU H 1 1
2042 1 2 1 1 45 LYS H . 45 LYS H 1 1
2043 1 1 1 1 43 GLU H . 43 GLU H 1 1
2043 1 2 1 1 46 ILE H . 46 ILE H 1 1
2044 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
2044 1 2 1 1 9 ASN H . 9 ASN H 1 1
2045 1 1 1 1 9 ASN H . 9 ASN H 1 1
2045 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
2046 1 1 1 1 146 ARG HG3 . 146 ARG HG3 1 1
2046 1 2 1 1 148 LYS H . 148 LYS H 1 1
2047 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
2047 1 2 1 1 75 ALA H . 75 ALA H 1 1
2048 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
2048 1 2 1 1 75 ALA H . 75 ALA H 1 1
2049 1 1 1 1 74 ARG HB2 . 74 ARG HB2 1 1
2049 1 2 1 1 75 ALA H . 75 ALA H 1 1
2050 1 1 1 1 5 ASP H . 5 ASP H 1 1
2050 1 2 1 1 6 ASP H . 6 ASP H 1 1
2051 1 1 1 1 48 SER QB . 48 SER QB 1 1
2051 1 2 1 1 49 LEU H . 49 LEU H 1 1
2052 1 1 1 1 49 LEU H . 49 LEU H 1 1
2052 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
2053 1 1 1 1 49 LEU H . 49 LEU H 1 1
2053 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
2054 1 1 1 1 49 LEU H . 49 LEU H 1 1
2054 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
2055 1 1 1 1 142 LEU H . 142 LEU H 1 1
2055 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
2056 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
2056 1 2 1 1 107 GLU H . 107 GLU H 1 1
2057 1 1 1 1 150 PHE HA . 150 PHE HA 1 1
2057 1 2 1 1 151 ALA H . 151 ALA H 1 1
2058 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1
2058 1 2 1 1 107 GLU H . 107 GLU H 1 1
2059 1 1 1 1 144 ALA H . 144 ALA H 1 1
2059 1 2 1 1 145 ILE H . 145 ILE H 1 1
2060 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
2060 1 2 1 1 39 HIS H . 39 HIS H 1 1
2061 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2061 1 2 1 1 145 ILE H . 145 ILE H 1 1
2062 1 1 1 1 145 ILE H . 145 ILE H 1 1
2062 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
2063 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
2063 1 2 1 1 145 ILE H . 145 ILE H 1 1
2064 1 1 1 1 145 ILE H . 145 ILE H 1 1
2064 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1
2065 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2065 1 2 1 1 145 ILE H . 145 ILE H 1 1
2066 1 1 1 1 124 ILE H . 124 ILE H 1 1
2066 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
2067 1 1 1 1 125 ARG H . 125 ARG H 1 1
2067 1 2 1 1 127 LEU H . 127 LEU H 1 1
2068 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
2068 1 2 1 1 131 TRP H . 131 TRP H 1 1
2069 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2069 1 2 1 1 113 ILE H . 113 ILE H 1 1
2070 1 1 1 1 69 ILE H . 69 ILE H 1 1
2070 1 2 1 1 70 ASP H . 70 ASP H 1 1
2071 1 1 1 1 70 ASP H . 70 ASP H 1 1
2071 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
2072 1 1 1 1 70 ASP H . 70 ASP H 1 1
2072 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
2073 1 1 1 1 70 ASP H . 70 ASP H 1 1
2073 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2074 1 1 1 1 111 ASP H . 111 ASP H 1 1
2074 1 2 1 1 113 ILE H . 113 ILE H 1 1
2075 1 1 1 1 51 ILE H . 51 ILE H 1 1
2075 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
2076 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
2076 1 2 1 1 30 LYS H . 30 LYS H 1 1
2077 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
2077 1 2 1 1 17 PHE H . 17 PHE H 1 1
2078 1 1 1 1 121 LYS H . 121 LYS H 1 1
2078 1 2 1 1 121 LYS HD2 . 121 LYS HD2 1 1
2079 1 1 1 1 121 LYS H . 121 LYS H 1 1
2079 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2080 1 1 1 1 70 ASP H . 70 ASP H 1 1
2080 1 2 1 1 71 SER HA . 71 SER HA 1 1
2081 1 1 1 1 110 SER H . 110 SER H 1 1
2081 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
2082 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
2082 1 2 1 1 110 SER H . 110 SER H 1 1
2083 1 1 1 1 110 SER H . 110 SER H 1 1
2083 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2084 1 1 1 1 110 SER H . 110 SER H 1 1
2084 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
2085 1 1 1 1 101 LEU H . 101 LEU H 1 1
2085 1 2 1 1 104 VAL H . 104 VAL H 1 1
2086 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2086 1 2 1 1 104 VAL H . 104 VAL H 1 1
2087 1 1 1 1 48 SER H . 48 SER H 1 1
2087 1 2 1 1 51 ILE H . 51 ILE H 1 1
2088 1 1 1 1 48 SER H . 48 SER H 1 1
2088 1 2 1 1 50 ILE H . 50 ILE H 1 1
2089 1 1 1 1 115 LYS H . 115 LYS H 1 1
2089 1 2 1 1 116 SER HA . 116 SER HA 1 1
2090 1 1 1 1 44 SER H . 44 SER H 1 1
2090 1 2 1 1 45 LYS H . 45 LYS H 1 1
2091 1 1 1 1 157 HIS HA . 157 HIS HA 1 1
2091 1 2 1 1 158 HIS H . 158 HIS H 1 1
2092 1 1 1 1 142 LEU H . 142 LEU H 1 1
2092 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
2093 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
2093 1 2 1 1 79 GLU H . 79 GLU H 1 1
2094 1 1 1 1 111 ASP H . 111 ASP H 1 1
2094 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1
2095 1 1 1 1 110 SER QB . 110 SER QB 1 1
2095 1 2 1 1 111 ASP H . 111 ASP H 1 1
2096 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
2096 1 2 1 1 75 ALA H . 75 ALA H 1 1
2097 1 1 1 1 66 LEU H . 66 LEU H 1 1
2097 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
2098 1 1 1 1 62 LYS H . 62 LYS H 1 1
2098 1 2 1 1 65 SER H . 65 SER H 1 1
2099 1 1 1 1 61 HIS H . 61 HIS H 1 1
2099 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
2100 1 1 1 1 153 ASP HB2 . 153 ASP HB2 1 1
2100 1 2 1 1 154 LEU H . 154 LEU H 1 1
2101 1 1 1 1 153 ASP HB3 . 153 ASP HB3 1 1
2101 1 2 1 1 154 LEU H . 154 LEU H 1 1
2102 1 1 1 1 103 GLU H . 103 GLU H 1 1
2102 1 2 1 1 105 ILE H . 105 ILE H 1 1
2103 1 1 1 1 159 HIS H . 159 HIS H 1 1
2103 1 2 1 1 159 HIS QB . 159 HIS QB 1 1
2104 1 1 1 1 138 GLN HA . 138 GLN HA 1 1
2104 1 2 1 1 139 LYS H . 139 LYS H 1 1
2105 1 1 1 1 158 HIS HA . 158 HIS HA 1 1
2105 1 2 1 1 159 HIS H . 159 HIS H 1 1
2106 1 1 1 1 125 ARG H . 125 ARG H 1 1
2106 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
2107 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2107 1 2 1 1 125 ARG H . 125 ARG H 1 1
2108 1 1 1 1 157 HIS QB . 157 HIS QB 1 1
2108 1 2 1 1 158 HIS H . 158 HIS H 1 1
2109 1 1 1 1 138 GLN HA . 138 GLN HA 1 1
2109 1 2 1 1 140 SER H . 140 SER H 1 1
2110 1 1 1 1 138 GLN HA . 138 GLN HA 1 1
2110 1 2 1 1 141 TYR H . 141 TYR H 1 1
2111 1 1 1 1 156 HIS QB . 156 HIS QB 1 1
2111 1 2 1 1 157 HIS H . 157 HIS H 1 1
2112 1 1 1 1 62 LYS H . 62 LYS H 1 1
2112 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
2113 1 1 1 1 62 LYS H . 62 LYS H 1 1
2113 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
2114 1 1 1 1 62 LYS H . 62 LYS H 1 1
2114 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
2115 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
2115 1 2 1 1 38 ASP H . 38 ASP H 1 1
2116 1 1 1 1 122 GLU H . 122 GLU H 1 1
2116 1 2 1 1 123 LYS H . 123 LYS H 1 1
2117 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2117 1 2 1 1 123 LYS H . 123 LYS H 1 1
2118 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
2118 1 2 1 1 38 ASP H . 38 ASP H 1 1
2119 1 1 1 1 123 LYS H . 123 LYS H 1 1
2119 1 2 1 1 123 LYS QG . 123 LYS QG 1 1
2120 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
2120 1 2 1 1 57 CYS H . 57 CYS H 1 1
2121 1 1 1 1 123 LYS H . 123 LYS H 1 1
2121 1 2 1 1 123 LYS QB . 123 LYS QB 1 1
2122 1 1 1 1 123 LYS H . 123 LYS H 1 1
2122 1 2 1 1 123 LYS QE . 123 LYS QE 1 1
2123 1 1 1 1 38 ASP H . 38 ASP H 1 1
2123 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
2124 1 1 1 1 132 ASP H . 132 ASP H 1 1
2124 1 2 1 1 134 SER H . 134 SER H 1 1
2125 1 1 1 1 132 ASP H . 132 ASP H 1 1
2125 1 2 1 1 133 ARG QB . 133 ARG QB 1 1
2126 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
2126 1 2 1 1 134 SER H . 134 SER H 1 1
2127 1 1 1 1 133 ARG QD . 133 ARG QD 1 1
2127 1 2 1 1 134 SER H . 134 SER H 1 1
2128 1 1 1 1 140 SER H . 140 SER H 1 1
2128 1 2 1 1 140 SER QB . 140 SER QB 1 1
2129 1 1 1 1 140 SER QB . 140 SER QB 1 1
2129 1 2 1 1 141 TYR H . 141 TYR H 1 1
2130 1 1 1 1 117 ASN HD22 . 117 ASN HD22 1 1
2130 1 2 1 1 119 ASP H . 119 ASP H 1 1
2131 1 1 1 1 116 SER HA . 116 SER HA 1 1
2131 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1
2132 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
2132 1 2 1 1 55 ARG HE . 55 ARG HE 1 1
2133 1 1 1 1 55 ARG H . 55 ARG H 1 1
2133 1 2 1 1 55 ARG HE . 55 ARG HE 1 1
2134 1 1 1 1 55 ARG HE . 55 ARG HE 1 1
2134 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
2135 1 1 1 1 55 ARG H . 55 ARG H 1 1
2135 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2136 1 1 1 1 98 ILE H . 98 ILE H 1 1
2136 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2137 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2137 1 2 1 1 99 ASN H . 99 ASN H 1 1
2138 1 1 1 1 6 ASP H . 6 ASP H 1 1
2138 1 2 1 1 7 PHE H . 7 PHE H 1 1
2139 1 1 1 1 8 GLN H . 8 GLN H 1 1
2139 1 2 1 1 9 ASN H . 9 ASN H 1 1
2140 1 1 1 1 6 ASP H . 6 ASP H 1 1
2140 1 2 1 1 6 ASP HA . 6 ASP HA 1 1
2141 1 1 1 1 15 GLU H . 15 GLU H 1 1
2141 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
2142 1 1 1 1 15 GLU H . 15 GLU H 1 1
2142 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
2143 1 1 1 1 15 GLU H . 15 GLU H 1 1
2143 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
2144 1 1 1 1 9 ASN H . 9 ASN H 1 1
2144 1 2 1 1 12 ALA H . 12 ALA H 1 1
2145 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
2145 1 2 1 1 12 ALA H . 12 ALA H 1 1
2146 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
2146 1 2 1 1 11 VAL H . 11 VAL H 1 1
2147 1 1 1 1 156 HIS H . 156 HIS H 1 1
2147 1 2 1 1 156 HIS QB . 156 HIS QB 1 1
2148 1 1 1 1 11 VAL H . 11 VAL H 1 1
2148 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
2149 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
2149 1 2 1 1 11 VAL H . 11 VAL H 1 1
2150 1 1 1 1 11 VAL H . 11 VAL H 1 1
2150 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
2151 1 1 1 1 12 ALA H . 12 ALA H 1 1
2151 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
2152 1 1 1 1 13 THR MG . 13 THR QG2 1 1
2152 1 2 1 1 14 LEU H . 14 LEU H 1 1
2153 1 1 1 1 14 LEU H . 14 LEU H 1 1
2153 1 2 1 1 16 SER H . 16 SER H 1 1
2154 1 1 1 1 17 PHE H . 17 PHE H 1 1
2154 1 2 1 1 19 ASP H . 19 ASP H 1 1
2155 1 1 1 1 16 SER H . 16 SER H 1 1
2155 1 2 1 1 19 ASP H . 19 ASP H 1 1
2156 1 1 1 1 17 PHE H . 17 PHE H 1 1
2156 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
2157 1 1 1 1 16 SER H . 16 SER H 1 1
2157 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
2158 1 1 1 1 13 THR HA . 13 THR HA 1 1
2158 1 2 1 1 16 SER H . 16 SER H 1 1
2159 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
2159 1 2 1 1 18 LYS H . 18 LYS H 1 1
2160 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
2160 1 2 1 1 15 GLU H . 15 GLU H 1 1
2161 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
2161 1 2 1 1 16 SER H . 16 SER H 1 1
2162 1 1 1 1 18 LYS H . 18 LYS H 1 1
2162 1 2 1 1 18 LYS HE2 . 18 LYS HE2 1 1
2163 1 1 1 1 24 ILE H . 24 ILE H 1 1
2163 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
2164 1 1 1 1 24 ILE H . 24 ILE H 1 1
2164 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
2165 1 1 1 1 152 MET H . 152 MET H 1 1
2165 1 2 1 1 153 ASP H . 153 ASP H 1 1
2166 1 1 1 1 150 PHE H . 150 PHE H 1 1
2166 1 2 1 1 152 MET H . 152 MET H 1 1
2167 1 1 1 1 150 PHE HA . 150 PHE HA 1 1
2167 1 2 1 1 152 MET H . 152 MET H 1 1
2168 1 1 1 1 152 MET H . 152 MET H 1 1
2168 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
2169 1 1 1 1 152 MET H . 152 MET H 1 1
2169 1 2 1 1 152 MET HG2 . 152 MET HG2 1 1
2170 1 1 1 1 152 MET H . 152 MET H 1 1
2170 1 2 1 1 152 MET HB3 . 152 MET HB3 1 1
2171 1 1 1 1 152 MET H . 152 MET H 1 1
2171 1 2 1 1 152 MET HB2 . 152 MET HB2 1 1
2172 1 1 1 1 151 ALA MB . 151 ALA QB 1 1
2172 1 2 1 1 152 MET H . 152 MET H 1 1
2173 1 1 1 1 117 ASN H . 117 ASN H 1 1
2173 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1
2174 1 1 1 1 33 THR HB . 33 THR HB 1 1
2174 1 2 1 1 34 THR H . 34 THR H 1 1
2175 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
2175 1 2 1 1 119 ASP H . 119 ASP H 1 1
2176 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
2176 1 2 1 1 34 THR H . 34 THR H 1 1
2177 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
2177 1 2 1 1 119 ASP H . 119 ASP H 1 1
2178 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
2178 1 2 1 1 3 GLN QE . 3 GLN QE2 1 1
2179 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
2179 1 2 1 1 8 GLN H . 8 GLN H 1 1
2180 1 1 1 1 5 ASP H . 5 ASP H 1 1
2180 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
2181 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
2181 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
2182 1 1 1 1 6 ASP H . 6 ASP H 1 1
2182 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
2183 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
2183 1 2 1 1 7 PHE H . 7 PHE H 1 1
2184 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
2184 1 2 1 1 8 GLN H . 8 GLN H 1 1
2185 1 1 1 1 8 GLN H . 8 GLN H 1 1
2185 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
2186 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
2186 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
2187 1 1 1 1 9 ASN H . 9 ASN H 1 1
2187 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
2188 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
2188 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
2189 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
2189 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
2190 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
2190 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
2191 1 1 1 1 13 THR HA . 13 THR HA 1 1
2191 1 2 1 1 16 SER QB . 16 SER QB 1 1
2192 1 1 1 1 13 THR HB . 13 THR HB 1 1
2192 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
2193 1 1 1 1 13 THR MG . 13 THR QG2 1 1
2193 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
2194 1 1 1 1 16 SER H . 16 SER H 1 1
2194 1 2 1 1 16 SER QB . 16 SER QB 1 1
2195 1 1 1 1 16 SER QB . 16 SER QB 1 1
2195 1 2 1 1 17 PHE H . 17 PHE H 1 1
2196 1 1 1 1 16 SER QB . 16 SER QB 1 1
2196 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
2197 1 1 1 1 20 LEU H . 20 LEU H 1 1
2197 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
2198 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
2198 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
2199 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
2199 1 2 1 1 23 GLY H . 23 GLY H 1 1
2200 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
2200 1 2 1 1 24 ILE H . 24 ILE H 1 1
2201 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
2201 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
2202 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
2202 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
2203 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
2203 1 2 1 1 25 SER QB . 25 SER QB 1 1
2204 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
2204 1 2 1 1 25 SER QB . 25 SER QB 1 1
2205 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
2205 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
2206 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
2206 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
2207 1 1 1 1 22 SER QB . 22 SER QB 1 1
2207 1 2 1 1 23 GLY H . 23 GLY H 1 1
2208 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
2208 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
2209 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
2209 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
2210 1 1 1 1 25 SER QB . 25 SER QB 1 1
2210 1 2 1 1 27 SER H . 27 SER H 1 1
2211 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
2211 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
2212 1 1 1 1 30 LYS H . 30 LYS H 1 1
2212 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
2213 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
2213 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
2214 1 1 1 1 31 LYS H . 31 LYS H 1 1
2214 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
2215 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
2215 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
2216 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
2216 1 2 1 1 32 LEU H . 32 LEU H 1 1
2217 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
2217 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
2218 1 1 1 1 33 THR HB . 33 THR HB 1 1
2218 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
2219 1 1 1 1 34 THR H . 34 THR H 1 1
2219 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
2220 1 1 1 1 34 THR HA . 34 THR HA 1 1
2220 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
2221 1 1 1 1 34 THR HB . 34 THR HB 1 1
2221 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
2222 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
2222 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
2223 1 1 1 1 37 LEU H . 37 LEU H 1 1
2223 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
2224 1 1 1 1 37 LEU H . 37 LEU H 1 1
2224 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
2225 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
2225 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
2226 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2226 1 2 1 1 38 ASP H . 38 ASP H 1 1
2227 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2227 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
2228 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2228 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
2229 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2229 1 2 1 1 75 ALA H . 75 ALA H 1 1
2230 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2230 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
2231 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2231 1 2 1 1 76 TYR H . 76 TYR H 1 1
2232 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2232 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
2233 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2233 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
2234 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2234 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
2235 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2235 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
2236 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2236 1 2 1 1 79 GLU H . 79 GLU H 1 1
2237 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2237 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
2238 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2238 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
2239 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2239 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
2240 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
2240 1 2 1 1 80 THR H . 80 THR H 1 1
2241 1 1 1 1 38 ASP H . 38 ASP H 1 1
2241 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
2242 1 1 1 1 38 ASP H . 38 ASP H 1 1
2242 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
2243 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
2243 1 2 1 1 39 HIS H . 39 HIS H 1 1
2244 1 1 1 1 39 HIS H . 39 HIS H 1 1
2244 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
2245 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
2245 1 2 1 1 40 ILE H . 40 ILE H 1 1
2246 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
2246 1 2 1 1 42 ILE H . 42 ILE H 1 1
2247 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
2247 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
2248 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
2248 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
2249 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
2249 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
2250 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
2250 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
2251 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
2251 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
2252 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
2252 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
2253 1 1 1 1 43 GLU H . 43 GLU H 1 1
2253 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
2254 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
2254 1 2 1 1 44 SER H . 44 SER H 1 1
2255 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
2255 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
2256 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
2256 1 2 1 1 93 THR HA . 93 THR HA 1 1
2257 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
2257 1 2 1 1 94 CYS H . 94 CYS H 1 1
2258 1 1 1 1 44 SER H . 44 SER H 1 1
2258 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
2259 1 1 1 1 44 SER H . 44 SER H 1 1
2259 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
2260 1 1 1 1 44 SER HA . 44 SER HA 1 1
2260 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
2261 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
2261 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
2262 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
2262 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
2263 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
2263 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
2264 1 1 1 1 51 ILE H . 51 ILE H 1 1
2264 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
2265 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
2265 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
2266 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
2266 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
2267 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2267 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
2268 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
2268 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
2269 1 1 1 1 52 ASP H . 52 ASP H 1 1
2269 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
2270 1 1 1 1 52 ASP H . 52 ASP H 1 1
2270 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
2271 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
2271 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
2272 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
2272 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
2273 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
2273 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
2274 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
2274 1 2 1 1 56 LEU H . 56 LEU H 1 1
2275 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
2275 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
2276 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
2276 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
2277 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
2277 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
2278 1 1 1 1 54 SER H . 54 SER H 1 1
2278 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
2279 1 1 1 1 54 SER QB . 54 SER QB 1 1
2279 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
2280 1 1 1 1 54 SER QB . 54 SER QB 1 1
2280 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
2281 1 1 1 1 55 ARG H . 55 ARG H 1 1
2281 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
2282 1 1 1 1 55 ARG H . 55 ARG H 1 1
2282 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
2283 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
2283 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
2284 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
2284 1 2 1 1 55 ARG HE . 55 ARG HE 1 1
2285 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
2285 1 2 1 1 56 LEU H . 56 LEU H 1 1
2286 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
2286 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
2287 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
2287 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2288 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
2288 1 2 1 1 56 LEU H . 56 LEU H 1 1
2289 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
2289 1 2 1 1 56 LEU H . 56 LEU H 1 1
2290 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
2290 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
2291 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
2291 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2292 1 1 1 1 56 LEU H . 56 LEU H 1 1
2292 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
2293 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
2293 1 2 1 1 57 CYS H . 57 CYS H 1 1
2294 1 1 1 1 57 CYS H . 57 CYS H 1 1
2294 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2295 1 1 1 1 57 CYS H . 57 CYS H 1 1
2295 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
2296 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
2296 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2297 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
2297 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2298 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
2298 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
2299 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
2299 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
2300 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
2300 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
2301 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
2301 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
2302 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
2302 1 2 1 1 60 SER QB . 60 SER QB 1 1
2303 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2303 1 2 1 1 59 ASP H . 59 ASP H 1 1
2304 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2304 1 2 1 1 60 SER H . 60 SER H 1 1
2305 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2305 1 2 1 1 61 HIS H . 61 HIS H 1 1
2306 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2306 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
2307 1 1 1 1 59 ASP H . 59 ASP H 1 1
2307 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
2308 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2308 1 2 1 1 60 SER HA . 60 SER HA 1 1
2309 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2309 1 2 1 1 61 HIS H . 61 HIS H 1 1
2310 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2310 1 2 1 1 62 LYS H . 62 LYS H 1 1
2311 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2311 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
2312 1 1 1 1 60 SER H . 60 SER H 1 1
2312 1 2 1 1 60 SER QB . 60 SER QB 1 1
2313 1 1 1 1 60 SER QB . 60 SER QB 1 1
2313 1 2 1 1 62 LYS H . 62 LYS H 1 1
2314 1 1 1 1 61 HIS H . 61 HIS H 1 1
2314 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
2315 1 1 1 1 61 HIS QB . 61 HIS QB 1 1
2315 1 2 1 1 62 LYS H . 62 LYS H 1 1
2316 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
2316 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
2317 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
2317 1 2 1 1 111 ASP QB . 111 ASP QB 1 1
2318 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
2318 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
2319 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
2319 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
2320 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
2320 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
2321 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
2321 1 2 1 1 67 TYR H . 67 TYR H 1 1
2322 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
2322 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
2323 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
2323 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
2324 1 1 1 1 66 LEU H . 66 LEU H 1 1
2324 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
2325 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
2325 1 2 1 1 67 TYR H . 67 TYR H 1 1
2326 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
2326 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
2327 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
2327 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
2328 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
2328 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
2329 1 1 1 1 71 SER HA . 71 SER HA 1 1
2329 1 2 1 1 74 ARG QB . 74 ARG QB 1 1
2330 1 1 1 1 72 ILE H . 72 ILE H 1 1
2330 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
2331 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
2331 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
2332 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
2332 1 2 1 1 75 ALA H . 75 ALA H 1 1
2333 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
2333 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2334 1 1 1 1 74 ARG H . 74 ARG H 1 1
2334 1 2 1 1 74 ARG QB . 74 ARG QB 1 1
2335 1 1 1 1 74 ARG H . 74 ARG H 1 1
2335 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
2336 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
2336 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
2337 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
2337 1 2 1 1 75 ALA H . 75 ALA H 1 1
2338 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
2338 1 2 1 1 75 ALA H . 75 ALA H 1 1
2339 1 1 1 1 80 THR H . 80 THR H 1 1
2339 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
2340 1 1 1 1 80 THR HB . 80 THR HB 1 1
2340 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
2341 1 1 1 1 80 THR MG . 80 THR QG2 1 1
2341 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
2342 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
2342 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
2343 1 1 1 1 91 PRO QB . 91 PRO QB 1 1
2343 1 2 1 1 92 GLY H . 92 GLY H 1 1
2344 1 1 1 1 91 PRO QB . 91 PRO QB 1 1
2344 1 2 1 1 93 THR H . 93 THR H 1 1
2345 1 1 1 1 94 CYS H . 94 CYS H 1 1
2345 1 2 1 1 94 CYS QB . 94 CYS QB 1 1
2346 1 1 1 1 94 CYS QB . 94 CYS QB 1 1
2346 1 2 1 1 95 ALA H . 95 ALA H 1 1
2347 1 1 1 1 94 CYS QB . 94 CYS QB 1 1
2347 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
2348 1 1 1 1 94 CYS QB . 94 CYS QB 1 1
2348 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2349 1 1 1 1 96 HIS H . 96 HIS H 1 1
2349 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
2350 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
2350 1 2 1 1 99 ASN QB . 99 ASN QB 1 1
2351 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
2351 1 2 1 1 97 ALA H . 97 ALA H 1 1
2352 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
2352 1 2 1 1 98 ILE H . 98 ILE H 1 1
2353 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
2353 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
2354 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2354 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
2355 1 1 1 1 99 ASN H . 99 ASN H 1 1
2355 1 2 1 1 99 ASN QB . 99 ASN QB 1 1
2356 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
2356 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
2357 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
2357 1 2 1 1 100 THR H . 100 THR H 1 1
2358 1 1 1 1 100 THR HA . 100 THR HA 1 1
2358 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
2359 1 1 1 1 100 THR MG . 100 THR QG2 1 1
2359 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
2360 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
2360 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2361 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
2361 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2362 1 1 1 1 103 GLU H . 103 GLU H 1 1
2362 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
2363 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
2363 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
2364 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
2364 1 2 1 1 104 VAL H . 104 VAL H 1 1
2365 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
2365 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2366 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2366 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
2367 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2367 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
2368 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1
2368 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2369 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1
2369 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
2370 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1
2370 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2371 1 1 1 1 107 GLU H . 107 GLU H 1 1
2371 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
2372 1 1 1 1 107 GLU QG . 107 GLU QG 1 1
2372 1 2 1 1 108 LEU H . 108 LEU H 1 1
2373 1 1 1 1 107 GLU QG . 107 GLU QG 1 1
2373 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
2374 1 1 1 1 107 GLU QG . 107 GLU QG 1 1
2374 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2375 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
2375 1 2 1 1 111 ASP QB . 111 ASP QB 1 1
2376 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2376 1 2 1 1 128 LEU QB . 128 LEU QB 1 1
2377 1 1 1 1 110 SER HA . 110 SER HA 1 1
2377 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
2378 1 1 1 1 110 SER QB . 110 SER QB 1 1
2378 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
2379 1 1 1 1 111 ASP QB . 111 ASP QB 1 1
2379 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
2380 1 1 1 1 111 ASP QB . 111 ASP QB 1 1
2380 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
2381 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
2381 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
2382 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2382 1 2 1 1 116 SER QB . 116 SER QB 1 1
2383 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2383 1 2 1 1 150 PHE QB . 150 PHE QB 1 1
2384 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2384 1 2 1 1 150 PHE QB . 150 PHE QB 1 1
2385 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2385 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
2386 1 1 1 1 115 LYS H . 115 LYS H 1 1
2386 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
2387 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
2387 1 2 1 1 116 SER H . 116 SER H 1 1
2388 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
2388 1 2 1 1 116 SER HA . 116 SER HA 1 1
2389 1 1 1 1 116 SER H . 116 SER H 1 1
2389 1 2 1 1 116 SER QB . 116 SER QB 1 1
2390 1 1 1 1 116 SER QB . 116 SER QB 1 1
2390 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2391 1 1 1 1 116 SER QB . 116 SER QB 1 1
2391 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1
2392 1 1 1 1 116 SER QB . 116 SER QB 1 1
2392 1 2 1 1 121 LYS H . 121 LYS H 1 1
2393 1 1 1 1 116 SER QB . 116 SER QB 1 1
2393 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2394 1 1 1 1 116 SER QB . 116 SER QB 1 1
2394 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
2395 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
2395 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2396 1 1 1 1 121 LYS H . 121 LYS H 1 1
2396 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2397 1 1 1 1 122 GLU H . 122 GLU H 1 1
2397 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2398 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2398 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
2399 1 1 1 1 122 GLU HB3 . 122 GLU HB3 1 1
2399 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2400 1 1 1 1 122 GLU QG . 122 GLU QG 1 1
2400 1 2 1 1 123 LYS H . 123 LYS H 1 1
2401 1 1 1 1 125 ARG H . 125 ARG H 1 1
2401 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
2402 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
2402 1 2 1 1 128 LEU QB . 128 LEU QB 1 1
2403 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
2403 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
2404 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
2404 1 2 1 1 128 LEU QB . 128 LEU QB 1 1
2405 1 1 1 1 125 ARG QD . 125 ARG QD 1 1
2405 1 2 1 1 126 MET HA . 126 MET HA 1 1
2406 1 1 1 1 126 MET HA . 126 MET HA 1 1
2406 1 2 1 1 129 ASP QB . 129 ASP QB 1 1
2407 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2407 1 2 1 1 130 ILE QG . 130 ILE QG1 1 1
2408 1 1 1 1 128 LEU QB . 128 LEU QB 1 1
2408 1 2 1 1 129 ASP H . 129 ASP H 1 1
2409 1 1 1 1 128 LEU QB . 128 LEU QB 1 1
2409 1 2 1 1 129 ASP QB . 129 ASP QB 1 1
2410 1 1 1 1 129 ASP H . 129 ASP H 1 1
2410 1 2 1 1 129 ASP QB . 129 ASP QB 1 1
2411 1 1 1 1 129 ASP QB . 129 ASP QB 1 1
2411 1 2 1 1 131 TRP H . 131 TRP H 1 1
2412 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
2412 1 2 1 1 131 TRP H . 131 TRP H 1 1
2413 1 1 1 1 131 TRP H . 131 TRP H 1 1
2413 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
2414 1 1 1 1 132 ASP QB . 132 ASP QB 1 1
2414 1 2 1 1 133 ARG H . 133 ARG H 1 1
2415 1 1 1 1 138 GLN HA . 138 GLN HA 1 1
2415 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2416 1 1 1 1 138 GLN QB . 138 GLN QB 1 1
2416 1 2 1 1 139 LYS H . 139 LYS H 1 1
2417 1 1 1 1 139 LYS H . 139 LYS H 1 1
2417 1 2 1 1 139 LYS QG . 139 LYS QG 1 1
2418 1 1 1 1 139 LYS H . 139 LYS H 1 1
2418 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2419 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2419 1 2 1 1 139 LYS QG . 139 LYS QG 1 1
2420 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2420 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
2421 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2421 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2422 1 1 1 1 139 LYS QB . 139 LYS QB 1 1
2422 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2423 1 1 1 1 141 TYR QB . 141 TYR QB 1 1
2423 1 2 1 1 142 LEU H . 142 LEU H 1 1
2424 1 1 1 1 149 CYS H . 149 CYS H 1 1
2424 1 2 1 1 149 CYS QB . 149 CYS QB 1 1
2425 1 1 1 1 149 CYS H . 149 CYS H 1 1
2425 1 2 1 1 150 PHE QB . 150 PHE QB 1 1
2426 1 1 1 1 149 CYS QB . 149 CYS QB 1 1
2426 1 2 1 1 150 PHE H . 150 PHE H 1 1
2427 1 1 1 1 150 PHE H . 150 PHE H 1 1
2427 1 2 1 1 150 PHE QB . 150 PHE QB 1 1
2428 1 1 1 1 150 PHE QB . 150 PHE QB 1 1
2428 1 2 1 1 152 MET H . 152 MET H 1 1
2429 1 1 1 1 150 PHE QB . 150 PHE QB 1 1
2429 1 2 1 1 153 ASP H . 153 ASP H 1 1
2430 1 1 1 1 150 PHE QB . 150 PHE QB 1 1
2430 1 2 1 1 154 LEU H . 154 LEU H 1 1
2431 1 1 1 1 151 ALA HA . 151 ALA HA 1 1
2431 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
2432 1 1 1 1 151 ALA HA . 151 ALA HA 1 1
2432 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
2433 1 1 1 1 151 ALA MB . 151 ALA QB 1 1
2433 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
2434 1 1 1 1 152 MET H . 152 MET H 1 1
2434 1 2 1 1 152 MET QB . 152 MET QB 1 1
2435 1 1 1 1 152 MET H . 152 MET H 1 1
2435 1 2 1 1 152 MET QG . 152 MET QG 1 1
2436 1 1 1 1 152 MET HA . 152 MET HA 1 1
2436 1 2 1 1 152 MET QG . 152 MET QG 1 1
2437 1 1 1 1 152 MET QB . 152 MET QB 1 1
2437 1 2 1 1 153 ASP H . 153 ASP H 1 1
2438 1 1 1 1 152 MET QB . 152 MET QB 1 1
2438 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
2439 1 1 1 1 152 MET QG . 152 MET QG 1 1
2439 1 2 1 1 153 ASP H . 153 ASP H 1 1
2440 1 1 1 1 153 ASP H . 153 ASP H 1 1
2440 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
2441 1 1 1 1 154 LEU QD . 154 LEU QQD 1 1
2441 1 2 1 1 155 GLU H . 155 GLU H 1 1
2442 1 1 1 1 154 LEU QD . 154 LEU QQD 1 1
2442 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
2443 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
2443 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
2444 1 1 1 1 136 LEU HG . 136 LEU HG 1 1
2444 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2445 1 1 1 1 136 LEU HG . 136 LEU HG 1 1
2445 1 2 1 1 137 PHE QE . 137 PHE QE 1 1
2446 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
2446 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1
2447 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2447 1 2 1 1 137 PHE QE . 137 PHE QE 1 1
2448 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2448 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2449 1 1 1 1 102 GLY H . 102 GLY H 1 1
2449 1 2 1 1 137 PHE QE . 137 PHE QE 1 1
2450 1 1 1 1 102 GLY H . 102 GLY H 1 1
2450 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2451 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
2451 1 2 1 1 131 TRP HE1 . 131 TRP HE1 1 1
2452 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
2452 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1
2453 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
2453 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1
2454 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2454 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 2.5 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 2.7 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 4.4 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 3.1 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 4.51 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 3.37 1 1
56 1 . . . . . . . 3.9 1 1
57 1 . . . . . . . 4.33 1 1
58 1 . . . . . . . 4.28 1 1
59 1 . . . . . . . 3.47 1 1
60 1 . . . . . . . 4.13 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 4.72 1 1
63 1 . . . . . . . 3.93 1 1
64 1 . . . . . . . 4.35 1 1
65 1 . . . . . . . 4.14 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 4.19 1 1
68 1 . . . . . . . 3.44 1 1
69 1 . . . . . . . 4.46 1 1
70 1 . . . . . . . 3.9 1 1
71 1 . . . . . . . 3.57 1 1
72 1 . . . . . . . 3.39 1 1
73 1 . . . . . . . 4.4 1 1
74 1 . . . . . . . 5.04 1 1
75 1 . . . . . . . 3.95 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 3.78 1 1
78 1 . . . . . . . 3.26 1 1
79 1 . . . . . . . 3.27 1 1
80 1 . . . . . . . 3.75 1 1
81 1 . . . . . . . 3.4 1 1
82 1 . . . . . . . 3.72 1 1
83 1 . . . . . . . 3.37 1 1
84 1 . . . . . . . 5.02 1 1
85 1 . . . . . . . 2.94 1 1
86 1 . . . . . . . 2.84 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.32 1 1
91 1 . . . . . . . 4.31 1 1
92 1 . . . . . . . 4.64 1 1
93 1 . . . . . . . 2.76 1 1
94 1 . . . . . . . 3.55 1 1
95 1 . . . . . . . 3.02 1 1
96 1 . . . . . . . 4.06 1 1
97 1 . . . . . . . 4.01 1 1
98 1 . . . . . . . 3.51 1 1
99 1 . . . . . . . 3.67 1 1
100 1 . . . . . . . 3.86 1 1
101 1 . . . . . . . 4.62 1 1
102 1 . . . . . . . 4.31 1 1
103 1 . . . . . . . 5.27 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.9 1 1
106 1 . . . . . . . 3.95 1 1
107 1 . . . . . . . 4.02 1 1
108 1 . . . . . . . 3.86 1 1
109 1 . . . . . . . 3.65 1 1
110 1 . . . . . . . 4.74 1 1
111 1 . . . . . . . 5.2 1 1
112 1 . . . . . . . 5.04 1 1
113 1 . . . . . . . 4.49 1 1
114 1 . . . . . . . 4.63 1 1
115 1 . . . . . . . 3.74 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.91 1 1
119 1 . . . . . . . 3.91 1 1
120 1 . . . . . . . 4.36 1 1
121 1 . . . . . . . 4.61 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 4.18 1 1
124 1 . . . . . . . 4.47 1 1
125 1 . . . . . . . 4.16 1 1
126 1 . . . . . . . 4.36 1 1
127 1 . . . . . . . 4.37 1 1
128 1 . . . . . . . 4.27 1 1
129 1 . . . . . . . 4.22 1 1
130 1 . . . . . . . 4.17 1 1
131 1 . . . . . . . 4.63 1 1
132 1 . . . . . . . 4.73 1 1
133 1 . . . . . . . 4.34 1 1
134 1 . . . . . . . 4.24 1 1
135 1 . . . . . . . 4.16 1 1
136 1 . . . . . . . 4.04 1 1
137 1 . . . . . . . 4.91 1 1
138 1 . . . . . . . 3.56 1 1
139 1 . . . . . . . 4.88 1 1
140 1 . . . . . . . 4.07 1 1
141 1 . . . . . . . 4.3 1 1
142 1 . . . . . . . 5.14 1 1
143 1 . . . . . . . 4.73 1 1
144 1 . . . . . . . 4.52 1 1
145 1 . . . . . . . 4.4 1 1
146 1 . . . . . . . 4.76 1 1
147 1 . . . . . . . 4.09 1 1
148 1 . . . . . . . 4.37 1 1
149 1 . . . . . . . 4.04 1 1
150 1 . . . . . . . 4.35 1 1
151 1 . . . . . . . 3.85 1 1
152 1 . . . . . . . 4.04 1 1
153 1 . . . . . . . 4.64 1 1
154 1 . . . . . . . 4.57 1 1
155 1 . . . . . . . 3.44 1 1
156 1 . . . . . . . 3.09 1 1
157 1 . . . . . . . 3.85 1 1
158 1 . . . . . . . 2.88 1 1
159 1 . . . . . . . 3.35 1 1
160 1 . . . . . . . 3.41 1 1
161 1 . . . . . . . 5.1 1 1
162 1 . . . . . . . 3.49 1 1
163 1 . . . . . . . 3.29 1 1
164 1 . . . . . . . 3.81 1 1
165 1 . . . . . . . 2.61 1 1
166 1 . . . . . . . 4.49 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 2.63 1 1
169 1 . . . . . . . 4.17 1 1
170 1 . . . . . . . 4.1 1 1
171 1 . . . . . . . 3.86 1 1
172 1 . . . . . . . 4.31 1 1
173 1 . . . . . . . 3.68 1 1
174 1 . . . . . . . 4.88 1 1
175 1 . . . . . . . 4.63 1 1
176 1 . . . . . . . 3.63 1 1
177 1 . . . . . . . 3.69 1 1
178 1 . . . . . . . 4.81 1 1
179 1 . . . . . . . 5.12 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.84 1 1
182 1 . . . . . . . 4.59 1 1
183 1 . . . . . . . 4.7 1 1
184 1 . . . . . . . 3.87 1 1
185 1 . . . . . . . 5.27 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.72 1 1
189 1 . . . . . . . 4.6 1 1
190 1 . . . . . . . 4.8 1 1
191 1 . . . . . . . 4.74 1 1
192 1 . . . . . . . 4.38 1 1
193 1 . . . . . . . 5.16 1 1
194 1 . . . . . . . 4.4 1 1
195 1 . . . . . . . 5.17 1 1
196 1 . . . . . . . 4.28 1 1
197 1 . . . . . . . 3.24 1 1
198 1 . . . . . . . 4.84 1 1
199 1 . . . . . . . 3.63 1 1
200 1 . . . . . . . 3.05 1 1
201 1 . . . . . . . 3.27 1 1
202 1 . . . . . . . 4.06 1 1
203 1 . . . . . . . 4.18 1 1
204 1 . . . . . . . 3.41 1 1
205 1 . . . . . . . 2.97 1 1
206 1 . . . . . . . 4.44 1 1
207 1 . . . . . . . 3.19 1 1
208 1 . . . . . . . 5.26 1 1
209 1 . . . . . . . 4.79 1 1
210 1 . . . . . . . 3.76 1 1
211 1 . . . . . . . 4.36 1 1
212 1 . . . . . . . 3.99 1 1
213 1 . . . . . . . 3.82 1 1
214 1 . . . . . . . 4.01 1 1
215 1 . . . . . . . 4.29 1 1
216 1 . . . . . . . 4.71 1 1
217 1 . . . . . . . 3.92 1 1
218 1 . . . . . . . 3.95 1 1
219 1 . . . . . . . 4.37 1 1
220 1 . . . . . . . 3.64 1 1
221 1 . . . . . . . 5.3 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.43 1 1
225 1 . . . . . . . 4.57 1 1
226 1 . . . . . . . 5.34 1 1
227 1 . . . . . . . 2.89 1 1
228 1 . . . . . . . 4.29 1 1
229 1 . . . . . . . 3.47 1 1
230 1 . . . . . . . 3.95 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 4.56 1 1
233 1 . . . . . . . 4.18 1 1
234 1 . . . . . . . 4.46 1 1
235 1 . . . . . . . 3.38 1 1
236 1 . . . . . . . 3.76 1 1
237 1 . . . . . . . 3.99 1 1
238 1 . . . . . . . 4.61 1 1
239 1 . . . . . . . 4.64 1 1
240 1 . . . . . . . 4.89 1 1
241 1 . . . . . . . 5.2 1 1
242 1 . . . . . . . 4.54 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 2.91 1 1
245 1 . . . . . . . 4.81 1 1
246 1 . . . . . . . 4.51 1 1
247 1 . . . . . . . 4.6 1 1
248 1 . . . . . . . 4.89 1 1
249 1 . . . . . . . 4.43 1 1
250 1 . . . . . . . 4.17 1 1
251 1 . . . . . . . 5.29 1 1
252 1 . . . . . . . 5.18 1 1
253 1 . . . . . . . 5.28 1 1
254 1 . . . . . . . 5.07 1 1
255 1 . . . . . . . 5.12 1 1
256 1 . . . . . . . 4.97 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.67 1 1
260 1 . . . . . . . 4.89 1 1
261 1 . . . . . . . 5.43 1 1
262 1 . . . . . . . 5.2 1 1
263 1 . . . . . . . 2.87 1 1
264 1 . . . . . . . 4.66 1 1
265 1 . . . . . . . 5.36 1 1
266 1 . . . . . . . 4.6 1 1
267 1 . . . . . . . 5.03 1 1
268 1 . . . . . . . 4.17 1 1
269 1 . . . . . . . 4.88 1 1
270 1 . . . . . . . 3.46 1 1
271 1 . . . . . . . 4.55 1 1
272 1 . . . . . . . 4.3 1 1
273 1 . . . . . . . 4.78 1 1
274 1 . . . . . . . 4.7 1 1
275 1 . . . . . . . 4.36 1 1
276 1 . . . . . . . 3.75 1 1
277 1 . . . . . . . 4.45 1 1
278 1 . . . . . . . 4.99 1 1
279 1 . . . . . . . 5.46 1 1
280 1 . . . . . . . 4.03 1 1
281 1 . . . . . . . 5.15 1 1
282 1 . . . . . . . 4.85 1 1
283 1 . . . . . . . 3.94 1 1
284 1 . . . . . . . 3.86 1 1
285 1 . . . . . . . 3.86 1 1
286 1 . . . . . . . 4.97 1 1
287 1 . . . . . . . 5.13 1 1
288 1 . . . . . . . 4.86 1 1
289 1 . . . . . . . 5.27 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 3.61 1 1
292 1 . . . . . . . 3.25 1 1
293 1 . . . . . . . 4.08 1 1
294 1 . . . . . . . 3.52 1 1
295 1 . . . . . . . 4.99 1 1
296 1 . . . . . . . 4.21 1 1
297 1 . . . . . . . 4.82 1 1
298 1 . . . . . . . 4.09 1 1
299 1 . . . . . . . 3.44 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.81 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.81 1 1
304 1 . . . . . . . 4.6 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.14 1 1
307 1 . . . . . . . 5.37 1 1
308 1 . . . . . . . 3.61 1 1
309 1 . . . . . . . 4.51 1 1
310 1 . . . . . . . 4.42 1 1
311 1 . . . . . . . 4.11 1 1
312 1 . . . . . . . 5.24 1 1
313 1 . . . . . . . 5.24 1 1
314 1 . . . . . . . 4.26 1 1
315 1 . . . . . . . 4.22 1 1
316 1 . . . . . . . 4.53 1 1
317 1 . . . . . . . 3.26 1 1
318 1 . . . . . . . 4.34 1 1
319 1 . . . . . . . 4.61 1 1
320 1 . . . . . . . 2.77 1 1
321 1 . . . . . . . 4.65 1 1
322 1 . . . . . . . 4.65 1 1
323 1 . . . . . . . 4.57 1 1
324 1 . . . . . . . 4.45 1 1
325 1 . . . . . . . 5.14 1 1
326 1 . . . . . . . 5.04 1 1
327 1 . . . . . . . 4.58 1 1
328 1 . . . . . . . 2.95 1 1
329 1 . . . . . . . 2.44 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 4.99 1 1
332 1 . . . . . . . 5.12 1 1
333 1 . . . . . . . 4.27 1 1
334 1 . . . . . . . 3.91 1 1
335 1 . . . . . . . 3.94 1 1
336 1 . . . . . . . 3.78 1 1
337 1 . . . . . . . 4.32 1 1
338 1 . . . . . . . 3.99 1 1
339 1 . . . . . . . 4.27 1 1
340 1 . . . . . . . 3.61 1 1
341 1 . . . . . . . 2.99 1 1
342 1 . . . . . . . 3.1 1 1
343 1 . . . . . . . 4.98 1 1
344 1 . . . . . . . 4.18 1 1
345 1 . . . . . . . 4.05 1 1
346 1 . . . . . . . 4.29 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.71 1 1
349 1 . . . . . . . 3.63 1 1
350 1 . . . . . . . 3.38 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 2.68 1 1
353 1 . . . . . . . 2.77 1 1
354 1 . . . . . . . 3.44 1 1
355 1 . . . . . . . 3.45 1 1
356 1 . . . . . . . 3.26 1 1
357 1 . . . . . . . 3.11 1 1
358 1 . . . . . . . 3.56 1 1
359 1 . . . . . . . 4.14 1 1
360 1 . . . . . . . 5.32 1 1
361 1 . . . . . . . 3.82 1 1
362 1 . . . . . . . 4.07 1 1
363 1 . . . . . . . 4.27 1 1
364 1 . . . . . . . 4.1 1 1
365 1 . . . . . . . 4.18 1 1
366 1 . . . . . . . 4.38 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.1 1 1
369 1 . . . . . . . 3.59 1 1
370 1 . . . . . . . 4.78 1 1
371 1 . . . . . . . 4.58 1 1
372 1 . . . . . . . 3.61 1 1
373 1 . . . . . . . 4.67 1 1
374 1 . . . . . . . 4.71 1 1
375 1 . . . . . . . 4.8 1 1
376 1 . . . . . . . 3.19 1 1
377 1 . . . . . . . 3.34 1 1
378 1 . . . . . . . 3.85 1 1
379 1 . . . . . . . 4.76 1 1
380 1 . . . . . . . 5.14 1 1
381 1 . . . . . . . 3.18 1 1
382 1 . . . . . . . 4.11 1 1
383 1 . . . . . . . 3.94 1 1
384 1 . . . . . . . 3.82 1 1
385 1 . . . . . . . 4.65 1 1
386 1 . . . . . . . 3.19 1 1
387 1 . . . . . . . 3.6 1 1
388 1 . . . . . . . 3.41 1 1
389 1 . . . . . . . 4.34 1 1
390 1 . . . . . . . 5.46 1 1
391 1 . . . . . . . 4.36 1 1
392 1 . . . . . . . 5.03 1 1
393 1 . . . . . . . 5.04 1 1
394 1 . . . . . . . 4.37 1 1
395 1 . . . . . . . 3.99 1 1
396 1 . . . . . . . 4.6 1 1
397 1 . . . . . . . 4.36 1 1
398 1 . . . . . . . 4.59 1 1
399 1 . . . . . . . 3.82 1 1
400 1 . . . . . . . 4.31 1 1
401 1 . . . . . . . 3.87 1 1
402 1 . . . . . . . 4.53 1 1
403 1 . . . . . . . 3.96 1 1
404 1 . . . . . . . 4.12 1 1
405 1 . . . . . . . 4.42 1 1
406 1 . . . . . . . 4.76 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.83 1 1
409 1 . . . . . . . 4.85 1 1
410 1 . . . . . . . 3.2 1 1
411 1 . . . . . . . 4.3 1 1
412 1 . . . . . . . 4.32 1 1
413 1 . . . . . . . 3.32 1 1
414 1 . . . . . . . 3.58 1 1
415 1 . . . . . . . 4.49 1 1
416 1 . . . . . . . 4.54 1 1
417 1 . . . . . . . 3.59 1 1
418 1 . . . . . . . 3.31 1 1
419 1 . . . . . . . 3.73 1 1
420 1 . . . . . . . 3.97 1 1
421 1 . . . . . . . 3.28 1 1
422 1 . . . . . . . 4.21 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 4.64 1 1
425 1 . . . . . . . 4.06 1 1
426 1 . . . . . . . 3.7 1 1
427 1 . . . . . . . 4.18 1 1
428 1 . . . . . . . 3.88 1 1
429 1 . . . . . . . 3.97 1 1
430 1 . . . . . . . 2.45 1 1
431 1 . . . . . . . 3.83 1 1
432 1 . . . . . . . 3.91 1 1
433 1 . . . . . . . 4.35 1 1
434 1 . . . . . . . 3.66 1 1
435 1 . . . . . . . 5.18 1 1
436 1 . . . . . . . 2.95 1 1
437 1 . . . . . . . 3.74 1 1
438 1 . . . . . . . 3.82 1 1
439 1 . . . . . . . 4.52 1 1
440 1 . . . . . . . 4.52 1 1
441 1 . . . . . . . 4.8 1 1
442 1 . . . . . . . 4.89 1 1
443 1 . . . . . . . 4.86 1 1
444 1 . . . . . . . 3.48 1 1
445 1 . . . . . . . 4.17 1 1
446 1 . . . . . . . 4.07 1 1
447 1 . . . . . . . 3.98 1 1
448 1 . . . . . . . 3.67 1 1
449 1 . . . . . . . 3.96 1 1
450 1 . . . . . . . 3.53 1 1
451 1 . . . . . . . 3.68 1 1
452 1 . . . . . . . 4.78 1 1
453 1 . . . . . . . 3.46 1 1
454 1 . . . . . . . 3.36 1 1
455 1 . . . . . . . 3.93 1 1
456 1 . . . . . . . 4.0 1 1
457 1 . . . . . . . 4.72 1 1
458 1 . . . . . . . 3.62 1 1
459 1 . . . . . . . 3.45 1 1
460 1 . . . . . . . 3.46 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.06 1 1
464 1 . . . . . . . 3.34 1 1
465 1 . . . . . . . 3.57 1 1
466 1 . . . . . . . 4.4 1 1
467 1 . . . . . . . 3.39 1 1
468 1 . . . . . . . 3.53 1 1
469 1 . . . . . . . 4.24 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 4.23 1 1
472 1 . . . . . . . 3.24 1 1
473 1 . . . . . . . 4.69 1 1
474 1 . . . . . . . 3.25 1 1
475 1 . . . . . . . 3.77 1 1
476 1 . . . . . . . 4.27 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 4.82 1 1
479 1 . . . . . . . 3.1 1 1
480 1 . . . . . . . 3.53 1 1
481 1 . . . . . . . 3.93 1 1
482 1 . . . . . . . 2.96 1 1
483 1 . . . . . . . 4.11 1 1
484 1 . . . . . . . 4.89 1 1
485 1 . . . . . . . 4.54 1 1
486 1 . . . . . . . 3.71 1 1
487 1 . . . . . . . 3.37 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.09 1 1
490 1 . . . . . . . 4.26 1 1
491 1 . . . . . . . 3.22 1 1
492 1 . . . . . . . 4.59 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 3.76 1 1
495 1 . . . . . . . 4.2 1 1
496 1 . . . . . . . 4.86 1 1
497 1 . . . . . . . 3.4 1 1
498 1 . . . . . . . 4.61 1 1
499 1 . . . . . . . 4.34 1 1
500 1 . . . . . . . 3.21 1 1
501 1 . . . . . . . 3.76 1 1
502 1 . . . . . . . 3.78 1 1
503 1 . . . . . . . 3.08 1 1
504 1 . . . . . . . 3.11 1 1
505 1 . . . . . . . 4.58 1 1
506 1 . . . . . . . 4.2 1 1
507 1 . . . . . . . 4.78 1 1
508 1 . . . . . . . 4.12 1 1
509 1 . . . . . . . 4.07 1 1
510 1 . . . . . . . 3.69 1 1
511 1 . . . . . . . 3.69 1 1
512 1 . . . . . . . 3.61 1 1
513 1 . . . . . . . 4.31 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 3.25 1 1
516 1 . . . . . . . 5.09 1 1
517 1 . . . . . . . 4.35 1 1
518 1 . . . . . . . 5.1 1 1
519 1 . . . . . . . 3.58 1 1
520 1 . . . . . . . 3.37 1 1
521 1 . . . . . . . 4.81 1 1
522 1 . . . . . . . 3.3 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 4.25 1 1
525 1 . . . . . . . 4.78 1 1
526 1 . . . . . . . 4.36 1 1
527 1 . . . . . . . 3.21 1 1
528 1 . . . . . . . 4.04 1 1
529 1 . . . . . . . 5.32 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.04 1 1
532 1 . . . . . . . 3.69 1 1
533 1 . . . . . . . 4.2 1 1
534 1 . . . . . . . 3.95 1 1
535 1 . . . . . . . 3.67 1 1
536 1 . . . . . . . 2.97 1 1
537 1 . . . . . . . 4.24 1 1
538 1 . . . . . . . 4.76 1 1
539 1 . . . . . . . 4.19 1 1
540 1 . . . . . . . 4.37 1 1
541 1 . . . . . . . 4.08 1 1
542 1 . . . . . . . 3.45 1 1
543 1 . . . . . . . 3.53 1 1
544 1 . . . . . . . 4.25 1 1
545 1 . . . . . . . 4.52 1 1
546 1 . . . . . . . 3.56 1 1
547 1 . . . . . . . 3.34 1 1
548 1 . . . . . . . 4.78 1 1
549 1 . . . . . . . 5.19 1 1
550 1 . . . . . . . 4.98 1 1
551 1 . . . . . . . 3.38 1 1
552 1 . . . . . . . 3.71 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.68 1 1
556 1 . . . . . . . 3.74 1 1
557 1 . . . . . . . 4.39 1 1
558 1 . . . . . . . 4.63 1 1
559 1 . . . . . . . 4.19 1 1
560 1 . . . . . . . 3.95 1 1
561 1 . . . . . . . 4.13 1 1
562 1 . . . . . . . 3.49 1 1
563 1 . . . . . . . 4.05 1 1
564 1 . . . . . . . 4.17 1 1
565 1 . . . . . . . 4.08 1 1
566 1 . . . . . . . 4.39 1 1
567 1 . . . . . . . 3.64 1 1
568 1 . . . . . . . 3.91 1 1
569 1 . . . . . . . 4.52 1 1
570 1 . . . . . . . 4.07 1 1
571 1 . . . . . . . 4.69 1 1
572 1 . . . . . . . 5.15 1 1
573 1 . . . . . . . 4.08 1 1
574 1 . . . . . . . 3.77 1 1
575 1 . . . . . . . 3.0 1 1
576 1 . . . . . . . 3.25 1 1
577 1 . . . . . . . 3.75 1 1
578 1 . . . . . . . 4.55 1 1
579 1 . . . . . . . 4.95 1 1
580 1 . . . . . . . 3.85 1 1
581 1 . . . . . . . 3.51 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.04 1 1
584 1 . . . . . . . 5.38 1 1
585 1 . . . . . . . 3.29 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 3.97 1 1
588 1 . . . . . . . 3.6 1 1
589 1 . . . . . . . 4.56 1 1
590 1 . . . . . . . 3.69 1 1
591 1 . . . . . . . 2.85 1 1
592 1 . . . . . . . 2.8 1 1
593 1 . . . . . . . 3.17 1 1
594 1 . . . . . . . 4.43 1 1
595 1 . . . . . . . 3.85 1 1
596 1 . . . . . . . 4.1 1 1
597 1 . . . . . . . 4.29 1 1
598 1 . . . . . . . 3.85 1 1
599 1 . . . . . . . 3.26 1 1
600 1 . . . . . . . 3.49 1 1
601 1 . . . . . . . 3.94 1 1
602 1 . . . . . . . 4.94 1 1
603 1 . . . . . . . 3.62 1 1
604 1 . . . . . . . 3.82 1 1
605 1 . . . . . . . 4.8 1 1
606 1 . . . . . . . 3.46 1 1
607 1 . . . . . . . 3.64 1 1
608 1 . . . . . . . 3.86 1 1
609 1 . . . . . . . 4.31 1 1
610 1 . . . . . . . 3.12 1 1
611 1 . . . . . . . 3.75 1 1
612 1 . . . . . . . 3.51 1 1
613 1 . . . . . . . 4.02 1 1
614 1 . . . . . . . 5.1 1 1
615 1 . . . . . . . 5.42 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 4.43 1 1
618 1 . . . . . . . 3.65 1 1
619 1 . . . . . . . 4.7 1 1
620 1 . . . . . . . 4.95 1 1
621 1 . . . . . . . 3.02 1 1
622 1 . . . . . . . 3.08 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 4.17 1 1
625 1 . . . . . . . 3.09 1 1
626 1 . . . . . . . 3.51 1 1
627 1 . . . . . . . 3.63 1 1
628 1 . . . . . . . 4.62 1 1
629 1 . . . . . . . 4.28 1 1
630 1 . . . . . . . 4.56 1 1
631 1 . . . . . . . 3.76 1 1
632 1 . . . . . . . 4.17 1 1
633 1 . . . . . . . 5.16 1 1
634 1 . . . . . . . 4.14 1 1
635 1 . . . . . . . 4.11 1 1
636 1 . . . . . . . 3.72 1 1
637 1 . . . . . . . 3.43 1 1
638 1 . . . . . . . 4.48 1 1
639 1 . . . . . . . 3.29 1 1
640 1 . . . . . . . 4.58 1 1
641 1 . . . . . . . 3.26 1 1
642 1 . . . . . . . 4.24 1 1
643 1 . . . . . . . 2.7 1 1
644 1 . . . . . . . 3.33 1 1
645 1 . . . . . . . 3.84 1 1
646 1 . . . . . . . 4.21 1 1
647 1 . . . . . . . 4.42 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 3.95 1 1
650 1 . . . . . . . 3.92 1 1
651 1 . . . . . . . 3.36 1 1
652 1 . . . . . . . 4.2 1 1
653 1 . . . . . . . 3.86 1 1
654 1 . . . . . . . 3.06 1 1
655 1 . . . . . . . 3.48 1 1
656 1 . . . . . . . 4.2 1 1
657 1 . . . . . . . 2.52 1 1
658 1 . . . . . . . 4.47 1 1
659 1 . . . . . . . 2.8 1 1
660 1 . . . . . . . 2.65 1 1
661 1 . . . . . . . 2.67 1 1
662 1 . . . . . . . 3.89 1 1
663 1 . . . . . . . 3.55 1 1
664 1 . . . . . . . 3.41 1 1
665 1 . . . . . . . 4.22 1 1
666 1 . . . . . . . 4.57 1 1
667 1 . . . . . . . 4.57 1 1
668 1 . . . . . . . 4.19 1 1
669 1 . . . . . . . 4.55 1 1
670 1 . . . . . . . 4.76 1 1
671 1 . . . . . . . 3.53 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 4.67 1 1
675 1 . . . . . . . 4.69 1 1
676 1 . . . . . . . 4.48 1 1
677 1 . . . . . . . 3.55 1 1
678 1 . . . . . . . 3.82 1 1
679 1 . . . . . . . 4.14 1 1
680 1 . . . . . . . 3.51 1 1
681 1 . . . . . . . 2.88 1 1
682 1 . . . . . . . 4.67 1 1
683 1 . . . . . . . 2.88 1 1
684 1 . . . . . . . 3.55 1 1
685 1 . . . . . . . 5.36 1 1
686 1 . . . . . . . 4.9 1 1
687 1 . . . . . . . 5.2 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 2.63 1 1
690 1 . . . . . . . 4.31 1 1
691 1 . . . . . . . 4.17 1 1
692 1 . . . . . . . 4.65 1 1
693 1 . . . . . . . 5.19 1 1
694 1 . . . . . . . 4.02 1 1
695 1 . . . . . . . 5.24 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.54 1 1
699 1 . . . . . . . 3.91 1 1
700 1 . . . . . . . 4.06 1 1
701 1 . . . . . . . 3.63 1 1
702 1 . . . . . . . 4.03 1 1
703 1 . . . . . . . 4.15 1 1
704 1 . . . . . . . 4.66 1 1
705 1 . . . . . . . 3.41 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 3.73 1 1
708 1 . . . . . . . 3.76 1 1
709 1 . . . . . . . 3.29 1 1
710 1 . . . . . . . 4.3 1 1
711 1 . . . . . . . 3.93 1 1
712 1 . . . . . . . 3.18 1 1
713 1 . . . . . . . 4.74 1 1
714 1 . . . . . . . 3.51 1 1
715 1 . . . . . . . 3.1 1 1
716 1 . . . . . . . 4.55 1 1
717 1 . . . . . . . 5.03 1 1
718 1 . . . . . . . 4.41 1 1
719 1 . . . . . . . 5.23 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 3.14 1 1
722 1 . . . . . . . 4.74 1 1
723 1 . . . . . . . 3.05 1 1
724 1 . . . . . . . 4.52 1 1
725 1 . . . . . . . 3.57 1 1
726 1 . . . . . . . 3.86 1 1
727 1 . . . . . . . 4.33 1 1
728 1 . . . . . . . 4.75 1 1
729 1 . . . . . . . 4.04 1 1
730 1 . . . . . . . 4.81 1 1
731 1 . . . . . . . 5.36 1 1
732 1 . . . . . . . 5.36 1 1
733 1 . . . . . . . 4.87 1 1
734 1 . . . . . . . 4.67 1 1
735 1 . . . . . . . 4.05 1 1
736 1 . . . . . . . 4.74 1 1
737 1 . . . . . . . 3.75 1 1
738 1 . . . . . . . 4.27 1 1
739 1 . . . . . . . 3.37 1 1
740 1 . . . . . . . 3.8 1 1
741 1 . . . . . . . 4.6 1 1
742 1 . . . . . . . 4.39 1 1
743 1 . . . . . . . 4.49 1 1
744 1 . . . . . . . 3.36 1 1
745 1 . . . . . . . 4.4 1 1
746 1 . . . . . . . 4.92 1 1
747 1 . . . . . . . 3.58 1 1
748 1 . . . . . . . 4.51 1 1
749 1 . . . . . . . 4.12 1 1
750 1 . . . . . . . 3.62 1 1
751 1 . . . . . . . 4.65 1 1
752 1 . . . . . . . 4.7 1 1
753 1 . . . . . . . 4.75 1 1
754 1 . . . . . . . 3.64 1 1
755 1 . . . . . . . 2.75 1 1
756 1 . . . . . . . 4.61 1 1
757 1 . . . . . . . 4.06 1 1
758 1 . . . . . . . 4.19 1 1
759 1 . . . . . . . 4.9 1 1
760 1 . . . . . . . 4.92 1 1
761 1 . . . . . . . 3.88 1 1
762 1 . . . . . . . 5.21 1 1
763 1 . . . . . . . 2.65 1 1
764 1 . . . . . . . 2.68 1 1
765 1 . . . . . . . 2.68 1 1
766 1 . . . . . . . 4.45 1 1
767 1 . . . . . . . 4.41 1 1
768 1 . . . . . . . 5.43 1 1
769 1 . . . . . . . 4.75 1 1
770 1 . . . . . . . 4.03 1 1
771 1 . . . . . . . 3.62 1 1
772 1 . . . . . . . 3.19 1 1
773 1 . . . . . . . 4.16 1 1
774 1 . . . . . . . 3.67 1 1
775 1 . . . . . . . 4.23 1 1
776 1 . . . . . . . 3.91 1 1
777 1 . . . . . . . 3.78 1 1
778 1 . . . . . . . 3.72 1 1
779 1 . . . . . . . 4.49 1 1
780 1 . . . . . . . 4.98 1 1
781 1 . . . . . . . 5.32 1 1
782 1 . . . . . . . 4.15 1 1
783 1 . . . . . . . 4.5 1 1
784 1 . . . . . . . 3.85 1 1
785 1 . . . . . . . 4.13 1 1
786 1 . . . . . . . 5.38 1 1
787 1 . . . . . . . 5.38 1 1
788 1 . . . . . . . 4.67 1 1
789 1 . . . . . . . 3.23 1 1
790 1 . . . . . . . 4.5 1 1
791 1 . . . . . . . 4.42 1 1
792 1 . . . . . . . 2.8 1 1
793 1 . . . . . . . 5.3 1 1
794 1 . . . . . . . 3.96 1 1
795 1 . . . . . . . 3.47 1 1
796 1 . . . . . . . 3.22 1 1
797 1 . . . . . . . 4.83 1 1
798 1 . . . . . . . 4.58 1 1
799 1 . . . . . . . 5.11 1 1
800 1 . . . . . . . 4.22 1 1
801 1 . . . . . . . 4.79 1 1
802 1 . . . . . . . 4.98 1 1
803 1 . . . . . . . 3.48 1 1
804 1 . . . . . . . 4.78 1 1
805 1 . . . . . . . 4.1 1 1
806 1 . . . . . . . 5.47 1 1
807 1 . . . . . . . 3.82 1 1
808 1 . . . . . . . 4.21 1 1
809 1 . . . . . . . 4.1 1 1
810 1 . . . . . . . 4.17 1 1
811 1 . . . . . . . 4.17 1 1
812 1 . . . . . . . 3.92 1 1
813 1 . . . . . . . 5.48 1 1
814 1 . . . . . . . 4.73 1 1
815 1 . . . . . . . 4.29 1 1
816 1 . . . . . . . 4.32 1 1
817 1 . . . . . . . 4.94 1 1
818 1 . . . . . . . 4.83 1 1
819 1 . . . . . . . 4.47 1 1
820 1 . . . . . . . 4.8 1 1
821 1 . . . . . . . 4.85 1 1
822 1 . . . . . . . 5.18 1 1
823 1 . . . . . . . 4.02 1 1
824 1 . . . . . . . 3.65 1 1
825 1 . . . . . . . 5.2 1 1
826 1 . . . . . . . 3.73 1 1
827 1 . . . . . . . 4.19 1 1
828 1 . . . . . . . 3.55 1 1
829 1 . . . . . . . 3.99 1 1
830 1 . . . . . . . 3.68 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 3.86 1 1
833 1 . . . . . . . 3.17 1 1
834 1 . . . . . . . 4.96 1 1
835 1 . . . . . . . 5.15 1 1
836 1 . . . . . . . 4.39 1 1
837 1 . . . . . . . 2.99 1 1
838 1 . . . . . . . 4.78 1 1
839 1 . . . . . . . 3.53 1 1
840 1 . . . . . . . 4.89 1 1
841 1 . . . . . . . 3.36 1 1
842 1 . . . . . . . 3.79 1 1
843 1 . . . . . . . 3.01 1 1
844 1 . . . . . . . 3.36 1 1
845 1 . . . . . . . 3.63 1 1
846 1 . . . . . . . 3.66 1 1
847 1 . . . . . . . 4.38 1 1
848 1 . . . . . . . 4.88 1 1
849 1 . . . . . . . 4.67 1 1
850 1 . . . . . . . 4.4 1 1
851 1 . . . . . . . 3.92 1 1
852 1 . . . . . . . 4.55 1 1
853 1 . . . . . . . 3.66 1 1
854 1 . . . . . . . 3.33 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.73 1 1
857 1 . . . . . . . 4.23 1 1
858 1 . . . . . . . 3.35 1 1
859 1 . . . . . . . 4.13 1 1
860 1 . . . . . . . 4.13 1 1
861 1 . . . . . . . 3.87 1 1
862 1 . . . . . . . 4.75 1 1
863 1 . . . . . . . 4.53 1 1
864 1 . . . . . . . 3.34 1 1
865 1 . . . . . . . 4.6 1 1
866 1 . . . . . . . 3.3 1 1
867 1 . . . . . . . 2.65 1 1
868 1 . . . . . . . 2.86 1 1
869 1 . . . . . . . 4.74 1 1
870 1 . . . . . . . 5.12 1 1
871 1 . . . . . . . 4.85 1 1
872 1 . . . . . . . 4.5 1 1
873 1 . . . . . . . 4.04 1 1
874 1 . . . . . . . 3.77 1 1
875 1 . . . . . . . 4.33 1 1
876 1 . . . . . . . 4.88 1 1
877 1 . . . . . . . 4.13 1 1
878 1 . . . . . . . 3.53 1 1
879 1 . . . . . . . 5.47 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 3.91 1 1
882 1 . . . . . . . 3.52 1 1
883 1 . . . . . . . 4.23 1 1
884 1 . . . . . . . 3.75 1 1
885 1 . . . . . . . 4.66 1 1
886 1 . . . . . . . 4.5 1 1
887 1 . . . . . . . 4.15 1 1
888 1 . . . . . . . 4.15 1 1
889 1 . . . . . . . 4.29 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 2.97 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.3 1 1
894 1 . . . . . . . 4.92 1 1
895 1 . . . . . . . 3.75 1 1
896 1 . . . . . . . 4.82 1 1
897 1 . . . . . . . 4.93 1 1
898 1 . . . . . . . 4.66 1 1
899 1 . . . . . . . 3.04 1 1
900 1 . . . . . . . 4.08 1 1
901 1 . . . . . . . 3.21 1 1
902 1 . . . . . . . 3.77 1 1
903 1 . . . . . . . 4.12 1 1
904 1 . . . . . . . 3.64 1 1
905 1 . . . . . . . 4.27 1 1
906 1 . . . . . . . 4.43 1 1
907 1 . . . . . . . 3.34 1 1
908 1 . . . . . . . 5.28 1 1
909 1 . . . . . . . 3.11 1 1
910 1 . . . . . . . 2.88 1 1
911 1 . . . . . . . 4.02 1 1
912 1 . . . . . . . 5.13 1 1
913 1 . . . . . . . 4.82 1 1
914 1 . . . . . . . 5.35 1 1
915 1 . . . . . . . 2.47 1 1
916 1 . . . . . . . 4.68 1 1
917 1 . . . . . . . 4.53 1 1
918 1 . . . . . . . 3.16 1 1
919 1 . . . . . . . 4.92 1 1
920 1 . . . . . . . 4.43 1 1
921 1 . . . . . . . 3.48 1 1
922 1 . . . . . . . 4.67 1 1
923 1 . . . . . . . 3.58 1 1
924 1 . . . . . . . 4.47 1 1
925 1 . . . . . . . 4.47 1 1
926 1 . . . . . . . 5.34 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.6 1 1
929 1 . . . . . . . 4.66 1 1
930 1 . . . . . . . 4.45 1 1
931 1 . . . . . . . 5.09 1 1
932 1 . . . . . . . 4.68 1 1
933 1 . . . . . . . 3.82 1 1
934 1 . . . . . . . 5.21 1 1
935 1 . . . . . . . 3.18 1 1
936 1 . . . . . . . 3.52 1 1
937 1 . . . . . . . 4.83 1 1
938 1 . . . . . . . 4.1 1 1
939 1 . . . . . . . 4.64 1 1
940 1 . . . . . . . 3.25 1 1
941 1 . . . . . . . 4.63 1 1
942 1 . . . . . . . 4.57 1 1
943 1 . . . . . . . 4.07 1 1
944 1 . . . . . . . 3.95 1 1
945 1 . . . . . . . 2.86 1 1
946 1 . . . . . . . 4.35 1 1
947 1 . . . . . . . 4.56 1 1
948 1 . . . . . . . 3.75 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.17 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 4.14 1 1
954 1 . . . . . . . 4.46 1 1
955 1 . . . . . . . 4.49 1 1
956 1 . . . . . . . 4.92 1 1
957 1 . . . . . . . 5.02 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.22 1 1
960 1 . . . . . . . 4.49 1 1
961 1 . . . . . . . 4.52 1 1
962 1 . . . . . . . 4.35 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.51 1 1
966 1 . . . . . . . 2.68 1 1
967 1 . . . . . . . 4.31 1 1
968 1 . . . . . . . 3.89 1 1
969 1 . . . . . . . 2.81 1 1
970 1 . . . . . . . 4.46 1 1
971 1 . . . . . . . 4.34 1 1
972 1 . . . . . . . 3.3 1 1
973 1 . . . . . . . 3.63 1 1
974 1 . . . . . . . 3.86 1 1
975 1 . . . . . . . 4.17 1 1
976 1 . . . . . . . 4.67 1 1
977 1 . . . . . . . 3.79 1 1
978 1 . . . . . . . 4.61 1 1
979 1 . . . . . . . 4.17 1 1
980 1 . . . . . . . 3.51 1 1
981 1 . . . . . . . 3.97 1 1
982 1 . . . . . . . 3.97 1 1
983 1 . . . . . . . 4.6 1 1
984 1 . . . . . . . 4.99 1 1
985 1 . . . . . . . 3.52 1 1
986 1 . . . . . . . 5.3 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 4.91 1 1
989 1 . . . . . . . 4.1 1 1
990 1 . . . . . . . 4.31 1 1
991 1 . . . . . . . 4.62 1 1
992 1 . . . . . . . 3.46 1 1
993 1 . . . . . . . 4.06 1 1
994 1 . . . . . . . 3.54 1 1
995 1 . . . . . . . 4.31 1 1
996 1 . . . . . . . 5.12 1 1
997 1 . . . . . . . 5.36 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 3.01 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 3.97 1 1
1002 1 . . . . . . . 4.97 1 1
1003 1 . . . . . . . 2.84 1 1
1004 1 . . . . . . . 3.2 1 1
1005 1 . . . . . . . 3.27 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 4.8 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.58 1 1
1010 1 . . . . . . . 4.18 1 1
1011 1 . . . . . . . 3.79 1 1
1012 1 . . . . . . . 4.58 1 1
1013 1 . . . . . . . 3.7 1 1
1014 1 . . . . . . . 3.7 1 1
1015 1 . . . . . . . 4.04 1 1
1016 1 . . . . . . . 3.75 1 1
1017 1 . . . . . . . 3.9 1 1
1018 1 . . . . . . . 4.3 1 1
1019 1 . . . . . . . 4.13 1 1
1020 1 . . . . . . . 3.9 1 1
1021 1 . . . . . . . 4.71 1 1
1022 1 . . . . . . . 4.71 1 1
1023 1 . . . . . . . 4.04 1 1
1024 1 . . . . . . . 3.59 1 1
1025 1 . . . . . . . 3.88 1 1
1026 1 . . . . . . . 4.54 1 1
1027 1 . . . . . . . 3.65 1 1
1028 1 . . . . . . . 4.43 1 1
1029 1 . . . . . . . 3.58 1 1
1030 1 . . . . . . . 3.61 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 4.19 1 1
1033 1 . . . . . . . 4.38 1 1
1034 1 . . . . . . . 5.05 1 1
1035 1 . . . . . . . 4.59 1 1
1036 1 . . . . . . . 4.97 1 1
1037 1 . . . . . . . 3.31 1 1
1038 1 . . . . . . . 4.33 1 1
1039 1 . . . . . . . 3.42 1 1
1040 1 . . . . . . . 3.55 1 1
1041 1 . . . . . . . 3.43 1 1
1042 1 . . . . . . . 3.88 1 1
1043 1 . . . . . . . 3.85 1 1
1044 1 . . . . . . . 3.62 1 1
1045 1 . . . . . . . 3.46 1 1
1046 1 . . . . . . . 3.51 1 1
1047 1 . . . . . . . 3.05 1 1
1048 1 . . . . . . . 3.96 1 1
1049 1 . . . . . . . 3.05 1 1
1050 1 . . . . . . . 4.45 1 1
1051 1 . . . . . . . 3.86 1 1
1052 1 . . . . . . . 5.24 1 1
1053 1 . . . . . . . 5.44 1 1
1054 1 . . . . . . . 2.91 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 3.91 1 1
1057 1 . . . . . . . 3.96 1 1
1058 1 . . . . . . . 4.94 1 1
1059 1 . . . . . . . 3.59 1 1
1060 1 . . . . . . . 3.92 1 1
1061 1 . . . . . . . 4.48 1 1
1062 1 . . . . . . . 2.99 1 1
1063 1 . . . . . . . 2.97 1 1
1064 1 . . . . . . . 3.45 1 1
1065 1 . . . . . . . 3.2 1 1
1066 1 . . . . . . . 5.22 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 2.73 1 1
1069 1 . . . . . . . 2.25 1 1
1070 1 . . . . . . . 3.4 1 1
1071 1 . . . . . . . 3.88 1 1
1072 1 . . . . . . . 3.88 1 1
1073 1 . . . . . . . 4.42 1 1
1074 1 . . . . . . . 4.51 1 1
1075 1 . . . . . . . 3.81 1 1
1076 1 . . . . . . . 2.72 1 1
1077 1 . . . . . . . 3.92 1 1
1078 1 . . . . . . . 4.6 1 1
1079 1 . . . . . . . 3.1 1 1
1080 1 . . . . . . . 3.69 1 1
1081 1 . . . . . . . 3.69 1 1
1082 1 . . . . . . . 4.97 1 1
1083 1 . . . . . . . 4.54 1 1
1084 1 . . . . . . . 4.64 1 1
1085 1 . . . . . . . 4.29 1 1
1086 1 . . . . . . . 4.14 1 1
1087 1 . . . . . . . 4.81 1 1
1088 1 . . . . . . . 3.63 1 1
1089 1 . . . . . . . 4.9 1 1
1090 1 . . . . . . . 3.44 1 1
1091 1 . . . . . . . 4.15 1 1
1092 1 . . . . . . . 5.11 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 4.32 1 1
1095 1 . . . . . . . 3.44 1 1
1096 1 . . . . . . . 3.76 1 1
1097 1 . . . . . . . 3.36 1 1
1098 1 . . . . . . . 4.09 1 1
1099 1 . . . . . . . 4.28 1 1
1100 1 . . . . . . . 3.9 1 1
1101 1 . . . . . . . 3.46 1 1
1102 1 . . . . . . . 3.54 1 1
1103 1 . . . . . . . 3.9 1 1
1104 1 . . . . . . . 4.05 1 1
1105 1 . . . . . . . 3.29 1 1
1106 1 . . . . . . . 4.6 1 1
1107 1 . . . . . . . 3.54 1 1
1108 1 . . . . . . . 4.3 1 1
1109 1 . . . . . . . 3.36 1 1
1110 1 . . . . . . . 4.18 1 1
1111 1 . . . . . . . 4.45 1 1
1112 1 . . . . . . . 4.49 1 1
1113 1 . . . . . . . 5.04 1 1
1114 1 . . . . . . . 3.32 1 1
1115 1 . . . . . . . 2.96 1 1
1116 1 . . . . . . . 3.39 1 1
1117 1 . . . . . . . 4.56 1 1
1118 1 . . . . . . . 4.36 1 1
1119 1 . . . . . . . 3.6 1 1
1120 1 . . . . . . . 3.91 1 1
1121 1 . . . . . . . 3.98 1 1
1122 1 . . . . . . . 3.15 1 1
1123 1 . . . . . . . 4.23 1 1
1124 1 . . . . . . . 2.89 1 1
1125 1 . . . . . . . 3.83 1 1
1126 1 . . . . . . . 3.57 1 1
1127 1 . . . . . . . 3.54 1 1
1128 1 . . . . . . . 4.38 1 1
1129 1 . . . . . . . 4.43 1 1
1130 1 . . . . . . . 3.14 1 1
1131 1 . . . . . . . 4.13 1 1
1132 1 . . . . . . . 2.69 1 1
1133 1 . . . . . . . 3.93 1 1
1134 1 . . . . . . . 3.76 1 1
1135 1 . . . . . . . 4.82 1 1
1136 1 . . . . . . . 3.95 1 1
1137 1 . . . . . . . 3.24 1 1
1138 1 . . . . . . . 3.37 1 1
1139 1 . . . . . . . 4.61 1 1
1140 1 . . . . . . . 3.87 1 1
1141 1 . . . . . . . 5.18 1 1
1142 1 . . . . . . . 4.4 1 1
1143 1 . . . . . . . 5.0 1 1
1144 1 . . . . . . . 3.51 1 1
1145 1 . . . . . . . 3.34 1 1
1146 1 . . . . . . . 4.06 1 1
1147 1 . . . . . . . 5.48 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.77 1 1
1150 1 . . . . . . . 3.93 1 1
1151 1 . . . . . . . 3.07 1 1
1152 1 . . . . . . . 3.26 1 1
1153 1 . . . . . . . 4.31 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 5.21 1 1
1157 1 . . . . . . . 3.66 1 1
1158 1 . . . . . . . 3.71 1 1
1159 1 . . . . . . . 3.24 1 1
1160 1 . . . . . . . 4.39 1 1
1161 1 . . . . . . . 3.64 1 1
1162 1 . . . . . . . 4.04 1 1
1163 1 . . . . . . . 3.33 1 1
1164 1 . . . . . . . 4.47 1 1
1165 1 . . . . . . . 5.36 1 1
1166 1 . . . . . . . 4.31 1 1
1167 1 . . . . . . . 4.17 1 1
1168 1 . . . . . . . 3.94 1 1
1169 1 . . . . . . . 4.72 1 1
1170 1 . . . . . . . 4.98 1 1
1171 1 . . . . . . . 4.72 1 1
1172 1 . . . . . . . 4.98 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.44 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 4.97 1 1
1178 1 . . . . . . . 4.61 1 1
1179 1 . . . . . . . 3.71 1 1
1180 1 . . . . . . . 3.99 1 1
1181 1 . . . . . . . 5.21 1 1
1182 1 . . . . . . . 4.51 1 1
1183 1 . . . . . . . 3.73 1 1
1184 1 . . . . . . . 3.94 1 1
1185 1 . . . . . . . 4.57 1 1
1186 1 . . . . . . . 4.0 1 1
1187 1 . . . . . . . 4.98 1 1
1188 1 . . . . . . . 5.2 1 1
1189 1 . . . . . . . 4.08 1 1
1190 1 . . . . . . . 3.87 1 1
1191 1 . . . . . . . 4.28 1 1
1192 1 . . . . . . . 4.28 1 1
1193 1 . . . . . . . 4.89 1 1
1194 1 . . . . . . . 4.15 1 1
1195 1 . . . . . . . 3.19 1 1
1196 1 . . . . . . . 2.73 1 1
1197 1 . . . . . . . 4.75 1 1
1198 1 . . . . . . . 4.97 1 1
1199 1 . . . . . . . 4.39 1 1
1200 1 . . . . . . . 4.66 1 1
1201 1 . . . . . . . 3.57 1 1
1202 1 . . . . . . . 3.48 1 1
1203 1 . . . . . . . 3.29 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 4.09 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 3.44 1 1
1208 1 . . . . . . . 5.09 1 1
1209 1 . . . . . . . 4.43 1 1
1210 1 . . . . . . . 3.94 1 1
1211 1 . . . . . . . 3.31 1 1
1212 1 . . . . . . . 2.69 1 1
1213 1 . . . . . . . 3.66 1 1
1214 1 . . . . . . . 5.18 1 1
1215 1 . . . . . . . 4.06 1 1
1216 1 . . . . . . . 4.62 1 1
1217 1 . . . . . . . 4.75 1 1
1218 1 . . . . . . . 3.18 1 1
1219 1 . . . . . . . 4.57 1 1
1220 1 . . . . . . . 3.92 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 3.45 1 1
1223 1 . . . . . . . 3.24 1 1
1224 1 . . . . . . . 3.39 1 1
1225 1 . . . . . . . 3.71 1 1
1226 1 . . . . . . . 3.92 1 1
1227 1 . . . . . . . 4.79 1 1
1228 1 . . . . . . . 3.39 1 1
1229 1 . . . . . . . 3.4 1 1
1230 1 . . . . . . . 5.45 1 1
1231 1 . . . . . . . 5.25 1 1
1232 1 . . . . . . . 3.41 1 1
1233 1 . . . . . . . 4.13 1 1
1234 1 . . . . . . . 3.54 1 1
1235 1 . . . . . . . 3.32 1 1
1236 1 . . . . . . . 3.13 1 1
1237 1 . . . . . . . 5.0 1 1
1238 1 . . . . . . . 3.47 1 1
1239 1 . . . . . . . 4.28 1 1
1240 1 . . . . . . . 4.38 1 1
1241 1 . . . . . . . 3.19 1 1
1242 1 . . . . . . . 2.65 1 1
1243 1 . . . . . . . 3.3 1 1
1244 1 . . . . . . . 4.57 1 1
1245 1 . . . . . . . 3.32 1 1
1246 1 . . . . . . . 4.75 1 1
1247 1 . . . . . . . 4.89 1 1
1248 1 . . . . . . . 3.05 1 1
1249 1 . . . . . . . 4.0 1 1
1250 1 . . . . . . . 4.93 1 1
1251 1 . . . . . . . 5.41 1 1
1252 1 . . . . . . . 5.1 1 1
1253 1 . . . . . . . 3.0 1 1
1254 1 . . . . . . . 3.79 1 1
1255 1 . . . . . . . 4.43 1 1
1256 1 . . . . . . . 3.42 1 1
1257 1 . . . . . . . 5.18 1 1
1258 1 . . . . . . . 3.44 1 1
1259 1 . . . . . . . 4.44 1 1
1260 1 . . . . . . . 4.13 1 1
1261 1 . . . . . . . 4.02 1 1
1262 1 . . . . . . . 3.39 1 1
1263 1 . . . . . . . 4.78 1 1
1264 1 . . . . . . . 4.78 1 1
1265 1 . . . . . . . 3.14 1 1
1266 1 . . . . . . . 3.62 1 1
1267 1 . . . . . . . 3.41 1 1
1268 1 . . . . . . . 3.39 1 1
1269 1 . . . . . . . 5.2 1 1
1270 1 . . . . . . . 3.54 1 1
1271 1 . . . . . . . 4.64 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 3.2 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 4.75 1 1
1277 1 . . . . . . . 5.25 1 1
1278 1 . . . . . . . 3.37 1 1
1279 1 . . . . . . . 3.58 1 1
1280 1 . . . . . . . 4.21 1 1
1281 1 . . . . . . . 4.05 1 1
1282 1 . . . . . . . 4.14 1 1
1283 1 . . . . . . . 4.98 1 1
1284 1 . . . . . . . 3.29 1 1
1285 1 . . . . . . . 3.13 1 1
1286 1 . . . . . . . 4.82 1 1
1287 1 . . . . . . . 4.28 1 1
1288 1 . . . . . . . 5.48 1 1
1289 1 . . . . . . . 4.86 1 1
1290 1 . . . . . . . 3.84 1 1
1291 1 . . . . . . . 5.02 1 1
1292 1 . . . . . . . 2.88 1 1
1293 1 . . . . . . . 3.14 1 1
1294 1 . . . . . . . 3.82 1 1
1295 1 . . . . . . . 3.32 1 1
1296 1 . . . . . . . 3.62 1 1
1297 1 . . . . . . . 3.55 1 1
1298 1 . . . . . . . 2.99 1 1
1299 1 . . . . . . . 4.45 1 1
1300 1 . . . . . . . 3.25 1 1
1301 1 . . . . . . . 3.8 1 1
1302 1 . . . . . . . 5.46 1 1
1303 1 . . . . . . . 4.3 1 1
1304 1 . . . . . . . 3.99 1 1
1305 1 . . . . . . . 3.35 1 1
1306 1 . . . . . . . 3.65 1 1
1307 1 . . . . . . . 3.68 1 1
1308 1 . . . . . . . 5.12 1 1
1309 1 . . . . . . . 4.49 1 1
1310 1 . . . . . . . 3.86 1 1
1311 1 . . . . . . . 3.97 1 1
1312 1 . . . . . . . 3.53 1 1
1313 1 . . . . . . . 4.2 1 1
1314 1 . . . . . . . 4.09 1 1
1315 1 . . . . . . . 4.48 1 1
1316 1 . . . . . . . 5.22 1 1
1317 1 . . . . . . . 3.33 1 1
1318 1 . . . . . . . 4.33 1 1
1319 1 . . . . . . . 4.33 1 1
1320 1 . . . . . . . 3.3 1 1
1321 1 . . . . . . . 3.52 1 1
1322 1 . . . . . . . 3.7 1 1
1323 1 . . . . . . . 2.88 1 1
1324 1 . . . . . . . 2.52 1 1
1325 1 . . . . . . . 4.23 1 1
1326 1 . . . . . . . 4.3 1 1
1327 1 . . . . . . . 3.72 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 3.84 1 1
1330 1 . . . . . . . 3.89 1 1
1331 1 . . . . . . . 3.59 1 1
1332 1 . . . . . . . 4.65 1 1
1333 1 . . . . . . . 3.35 1 1
1334 1 . . . . . . . 5.06 1 1
1335 1 . . . . . . . 4.14 1 1
1336 1 . . . . . . . 4.7 1 1
1337 1 . . . . . . . 3.74 1 1
1338 1 . . . . . . . 4.23 1 1
1339 1 . . . . . . . 4.4 1 1
1340 1 . . . . . . . 3.64 1 1
1341 1 . . . . . . . 3.73 1 1
1342 1 . . . . . . . 3.59 1 1
1343 1 . . . . . . . 3.6 1 1
1344 1 . . . . . . . 3.15 1 1
1345 1 . . . . . . . 5.04 1 1
1346 1 . . . . . . . 4.65 1 1
1347 1 . . . . . . . 4.56 1 1
1348 1 . . . . . . . 4.38 1 1
1349 1 . . . . . . . 4.58 1 1
1350 1 . . . . . . . 5.01 1 1
1351 1 . . . . . . . 4.66 1 1
1352 1 . . . . . . . 3.54 1 1
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1354 1 . . . . . . . 3.18 1 1
1355 1 . . . . . . . 3.95 1 1
1356 1 . . . . . . . 3.79 1 1
1357 1 . . . . . . . 3.41 1 1
1358 1 . . . . . . . 3.5 1 1
1359 1 . . . . . . . 3.35 1 1
1360 1 . . . . . . . 3.61 1 1
1361 1 . . . . . . . 4.5 1 1
1362 1 . . . . . . . 3.4 1 1
1363 1 . . . . . . . 3.71 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 5.32 1 1
1366 1 . . . . . . . 4.19 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 3.07 1 1
1369 1 . . . . . . . 3.07 1 1
1370 1 . . . . . . . 4.19 1 1
1371 1 . . . . . . . 3.01 1 1
1372 1 . . . . . . . 4.12 1 1
1373 1 . . . . . . . 4.22 1 1
1374 1 . . . . . . . 4.14 1 1
1375 1 . . . . . . . 3.63 1 1
1376 1 . . . . . . . 5.28 1 1
1377 1 . . . . . . . 4.58 1 1
1378 1 . . . . . . . 5.39 1 1
1379 1 . . . . . . . 5.03 1 1
1380 1 . . . . . . . 4.58 1 1
1381 1 . . . . . . . 3.38 1 1
1382 1 . . . . . . . 3.18 1 1
1383 1 . . . . . . . 3.17 1 1
1384 1 . . . . . . . 3.15 1 1
1385 1 . . . . . . . 5.3 1 1
1386 1 . . . . . . . 3.54 1 1
1387 1 . . . . . . . 4.68 1 1
1388 1 . . . . . . . 2.82 1 1
1389 1 . . . . . . . 4.65 1 1
1390 1 . . . . . . . 4.19 1 1
1391 1 . . . . . . . 3.73 1 1
1392 1 . . . . . . . 4.51 1 1
1393 1 . . . . . . . 4.98 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 3.39 1 1
1396 1 . . . . . . . 4.45 1 1
1397 1 . . . . . . . 4.24 1 1
1398 1 . . . . . . . 3.76 1 1
1399 1 . . . . . . . 3.37 1 1
1400 1 . . . . . . . 3.39 1 1
1401 1 . . . . . . . 5.17 1 1
1402 1 . . . . . . . 4.62 1 1
1403 1 . . . . . . . 3.78 1 1
1404 1 . . . . . . . 3.72 1 1
1405 1 . . . . . . . 3.78 1 1
1406 1 . . . . . . . 5.13 1 1
1407 1 . . . . . . . 5.38 1 1
1408 1 . . . . . . . 5.08 1 1
1409 1 . . . . . . . 4.3 1 1
1410 1 . . . . . . . 3.67 1 1
1411 1 . . . . . . . 3.85 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 3.39 1 1
1414 1 . . . . . . . 4.45 1 1
1415 1 . . . . . . . 4.54 1 1
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1417 1 . . . . . . . 4.21 1 1
1418 1 . . . . . . . 4.12 1 1
1419 1 . . . . . . . 4.26 1 1
1420 1 . . . . . . . 5.11 1 1
1421 1 . . . . . . . 3.76 1 1
1422 1 . . . . . . . 3.54 1 1
1423 1 . . . . . . . 2.81 1 1
1424 1 . . . . . . . 3.45 1 1
1425 1 . . . . . . . 3.56 1 1
1426 1 . . . . . . . 4.92 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 3.94 1 1
1429 1 . . . . . . . 3.67 1 1
1430 1 . . . . . . . 3.52 1 1
1431 1 . . . . . . . 3.93 1 1
1432 1 . . . . . . . 3.71 1 1
1433 1 . . . . . . . 3.67 1 1
1434 1 . . . . . . . 4.92 1 1
1435 1 . . . . . . . 3.4 1 1
1436 1 . . . . . . . 2.65 1 1
1437 1 . . . . . . . 4.93 1 1
1438 1 . . . . . . . 3.39 1 1
1439 1 . . . . . . . 3.23 1 1
1440 1 . . . . . . . 4.15 1 1
1441 1 . . . . . . . 3.39 1 1
1442 1 . . . . . . . 4.03 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 3.92 1 1
1445 1 . . . . . . . 3.92 1 1
1446 1 . . . . . . . 3.62 1 1
1447 1 . . . . . . . 3.89 1 1
1448 1 . . . . . . . 4.92 1 1
1449 1 . . . . . . . 3.28 1 1
1450 1 . . . . . . . 3.87 1 1
1451 1 . . . . . . . 4.3 1 1
1452 1 . . . . . . . 4.52 1 1
1453 1 . . . . . . . 3.17 1 1
1454 1 . . . . . . . 4.2 1 1
1455 1 . . . . . . . 3.41 1 1
1456 1 . . . . . . . 5.32 1 1
1457 1 . . . . . . . 4.48 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 3.41 1 1
1460 1 . . . . . . . 3.07 1 1
1461 1 . . . . . . . 3.06 1 1
1462 1 . . . . . . . 4.84 1 1
1463 1 . . . . . . . 3.33 1 1
1464 1 . . . . . . . 3.51 1 1
1465 1 . . . . . . . 4.2 1 1
1466 1 . . . . . . . 3.38 1 1
1467 1 . . . . . . . 4.76 1 1
1468 1 . . . . . . . 3.65 1 1
1469 1 . . . . . . . 3.98 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 3.33 1 1
1472 1 . . . . . . . 4.55 1 1
1473 1 . . . . . . . 4.17 1 1
1474 1 . . . . . . . 4.27 1 1
1475 1 . . . . . . . 4.28 1 1
1476 1 . . . . . . . 3.31 1 1
1477 1 . . . . . . . 3.48 1 1
1478 1 . . . . . . . 3.32 1 1
1479 1 . . . . . . . 4.22 1 1
1480 1 . . . . . . . 3.4 1 1
1481 1 . . . . . . . 3.46 1 1
1482 1 . . . . . . . 3.37 1 1
1483 1 . . . . . . . 3.46 1 1
1484 1 . . . . . . . 3.71 1 1
1485 1 . . . . . . . 4.0 1 1
1486 1 . . . . . . . 4.0 1 1
1487 1 . . . . . . . 4.03 1 1
1488 1 . . . . . . . 5.23 1 1
1489 1 . . . . . . . 3.54 1 1
1490 1 . . . . . . . 4.11 1 1
1491 1 . . . . . . . 4.11 1 1
1492 1 . . . . . . . 3.74 1 1
1493 1 . . . . . . . 3.99 1 1
1494 1 . . . . . . . 4.56 1 1
1495 1 . . . . . . . 4.29 1 1
1496 1 . . . . . . . 5.41 1 1
1497 1 . . . . . . . 4.06 1 1
1498 1 . . . . . . . 3.73 1 1
1499 1 . . . . . . . 4.5 1 1
1500 1 . . . . . . . 4.09 1 1
1501 1 . . . . . . . 3.11 1 1
1502 1 . . . . . . . 4.65 1 1
1503 1 . . . . . . . 4.37 1 1
1504 1 . . . . . . . 4.48 1 1
1505 1 . . . . . . . 4.41 1 1
1506 1 . . . . . . . 4.7 1 1
1507 1 . . . . . . . 3.51 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 4.92 1 1
1510 1 . . . . . . . 4.11 1 1
1511 1 . . . . . . . 4.38 1 1
1512 1 . . . . . . . 4.15 1 1
1513 1 . . . . . . . 5.21 1 1
1514 1 . . . . . . . 3.74 1 1
1515 1 . . . . . . . 5.0 1 1
1516 1 . . . . . . . 5.23 1 1
1517 1 . . . . . . . 4.75 1 1
1518 1 . . . . . . . 5.04 1 1
1519 1 . . . . . . . 4.65 1 1
1520 1 . . . . . . . 4.33 1 1
1521 1 . . . . . . . 4.19 1 1
1522 1 . . . . . . . 3.66 1 1
1523 1 . . . . . . . 3.93 1 1
1524 1 . . . . . . . 5.23 1 1
1525 1 . . . . . . . 4.21 1 1
1526 1 . . . . . . . 4.63 1 1
1527 1 . . . . . . . 3.02 1 1
1528 1 . . . . . . . 5.21 1 1
1529 1 . . . . . . . 5.23 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 4.0 1 1
1532 1 . . . . . . . 3.9 1 1
1533 1 . . . . . . . 4.34 1 1
1534 1 . . . . . . . 3.32 1 1
1535 1 . . . . . . . 3.66 1 1
1536 1 . . . . . . . 3.53 1 1
1537 1 . . . . . . . 4.52 1 1
1538 1 . . . . . . . 3.5 1 1
1539 1 . . . . . . . 4.26 1 1
1540 1 . . . . . . . 3.3 1 1
1541 1 . . . . . . . 3.04 1 1
1542 1 . . . . . . . 4.23 1 1
1543 1 . . . . . . . 3.77 1 1
1544 1 . . . . . . . 3.33 1 1
1545 1 . . . . . . . 3.21 1 1
1546 1 . . . . . . . 4.12 1 1
1547 1 . . . . . . . 3.95 1 1
1548 1 . . . . . . . 5.5 1 1
1549 1 . . . . . . . 5.39 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.68 1 1
1552 1 . . . . . . . 4.45 1 1
1553 1 . . . . . . . 4.89 1 1
1554 1 . . . . . . . 3.19 1 1
1555 1 . . . . . . . 3.32 1 1
1556 1 . . . . . . . 3.49 1 1
1557 1 . . . . . . . 3.43 1 1
1558 1 . . . . . . . 3.45 1 1
1559 1 . . . . . . . 3.57 1 1
1560 1 . . . . . . . 4.86 1 1
1561 1 . . . . . . . 3.17 1 1
1562 1 . . . . . . . 3.5 1 1
1563 1 . . . . . . . 3.9 1 1
1564 1 . . . . . . . 4.04 1 1
1565 1 . . . . . . . 3.93 1 1
1566 1 . . . . . . . 3.93 1 1
1567 1 . . . . . . . 4.66 1 1
1568 1 . . . . . . . 2.71 1 1
1569 1 . . . . . . . 5.16 1 1
1570 1 . . . . . . . 3.6 1 1
1571 1 . . . . . . . 5.2 1 1
1572 1 . . . . . . . 4.49 1 1
1573 1 . . . . . . . 3.8 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 3.96 1 1
1576 1 . . . . . . . 3.56 1 1
1577 1 . . . . . . . 2.9 1 1
1578 1 . . . . . . . 3.78 1 1
1579 1 . . . . . . . 3.71 1 1
1580 1 . . . . . . . 3.23 1 1
1581 1 . . . . . . . 4.43 1 1
1582 1 . . . . . . . 3.57 1 1
1583 1 . . . . . . . 3.42 1 1
1584 1 . . . . . . . 4.13 1 1
1585 1 . . . . . . . 4.11 1 1
1586 1 . . . . . . . 4.35 1 1
1587 1 . . . . . . . 2.98 1 1
1588 1 . . . . . . . 4.46 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 3.97 1 1
1591 1 . . . . . . . 4.58 1 1
1592 1 . . . . . . . 4.87 1 1
1593 1 . . . . . . . 3.91 1 1
1594 1 . . . . . . . 3.25 1 1
1595 1 . . . . . . . 5.02 1 1
1596 1 . . . . . . . 3.47 1 1
1597 1 . . . . . . . 4.55 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 4.62 1 1
1600 1 . . . . . . . 4.43 1 1
1601 1 . . . . . . . 3.62 1 1
1602 1 . . . . . . . 3.18 1 1
1603 1 . . . . . . . 3.28 1 1
1604 1 . . . . . . . 5.16 1 1
1605 1 . . . . . . . 4.16 1 1
1606 1 . . . . . . . 4.16 1 1
1607 1 . . . . . . . 2.86 1 1
1608 1 . . . . . . . 5.5 1 1
1609 1 . . . . . . . 4.69 1 1
1610 1 . . . . . . . 3.18 1 1
1611 1 . . . . . . . 3.78 1 1
1612 1 . . . . . . . 3.93 1 1
1613 1 . . . . . . . 3.97 1 1
1614 1 . . . . . . . 4.33 1 1
1615 1 . . . . . . . 4.09 1 1
1616 1 . . . . . . . 3.12 1 1
1617 1 . . . . . . . 3.26 1 1
1618 1 . . . . . . . 4.0 1 1
1619 1 . . . . . . . 5.46 1 1
1620 1 . . . . . . . 4.6 1 1
1621 1 . . . . . . . 4.57 1 1
1622 1 . . . . . . . 4.82 1 1
1623 1 . . . . . . . 5.19 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 3.51 1 1
1626 1 . . . . . . . 3.25 1 1
1627 1 . . . . . . . 3.69 1 1
1628 1 . . . . . . . 4.59 1 1
1629 1 . . . . . . . 5.27 1 1
1630 1 . . . . . . . 3.35 1 1
1631 1 . . . . . . . 3.4 1 1
1632 1 . . . . . . . 3.14 1 1
1633 1 . . . . . . . 3.35 1 1
1634 1 . . . . . . . 3.91 1 1
1635 1 . . . . . . . 3.11 1 1
1636 1 . . . . . . . 3.42 1 1
1637 1 . . . . . . . 3.86 1 1
1638 1 . . . . . . . 3.96 1 1
1639 1 . . . . . . . 3.97 1 1
1640 1 . . . . . . . 4.95 1 1
1641 1 . . . . . . . 3.63 1 1
1642 1 . . . . . . . 3.67 1 1
1643 1 . . . . . . . 4.03 1 1
1644 1 . . . . . . . 3.55 1 1
1645 1 . . . . . . . 4.8 1 1
1646 1 . . . . . . . 3.54 1 1
1647 1 . . . . . . . 3.67 1 1
1648 1 . . . . . . . 3.87 1 1
1649 1 . . . . . . . 4.13 1 1
1650 1 . . . . . . . 3.84 1 1
1651 1 . . . . . . . 4.47 1 1
1652 1 . . . . . . . 5.46 1 1
1653 1 . . . . . . . 4.87 1 1
1654 1 . . . . . . . 4.5 1 1
1655 1 . . . . . . . 5.22 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 4.75 1 1
1658 1 . . . . . . . 4.09 1 1
1659 1 . . . . . . . 4.35 1 1
1660 1 . . . . . . . 4.49 1 1
1661 1 . . . . . . . 3.42 1 1
1662 1 . . . . . . . 2.81 1 1
1663 1 . . . . . . . 3.42 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 4.95 1 1
1666 1 . . . . . . . 4.63 1 1
1667 1 . . . . . . . 4.04 1 1
1668 1 . . . . . . . 5.34 1 1
1669 1 . . . . . . . 4.35 1 1
1670 1 . . . . . . . 3.86 1 1
1671 1 . . . . . . . 3.68 1 1
1672 1 . . . . . . . 4.41 1 1
1673 1 . . . . . . . 3.18 1 1
1674 1 . . . . . . . 4.02 1 1
1675 1 . . . . . . . 4.84 1 1
1676 1 . . . . . . . 4.43 1 1
1677 1 . . . . . . . 5.05 1 1
1678 1 . . . . . . . 2.6 1 1
1679 1 . . . . . . . 4.44 1 1
1680 1 . . . . . . . 4.02 1 1
1681 1 . . . . . . . 3.9 1 1
1682 1 . . . . . . . 4.64 1 1
1683 1 . . . . . . . 3.67 1 1
1684 1 . . . . . . . 3.62 1 1
1685 1 . . . . . . . 4.0 1 1
1686 1 . . . . . . . 4.94 1 1
1687 1 . . . . . . . 3.87 1 1
1688 1 . . . . . . . 4.51 1 1
1689 1 . . . . . . . 4.18 1 1
1690 1 . . . . . . . 4.09 1 1
1691 1 . . . . . . . 3.96 1 1
1692 1 . . . . . . . 3.74 1 1
1693 1 . . . . . . . 3.81 1 1
1694 1 . . . . . . . 3.87 1 1
1695 1 . . . . . . . 3.82 1 1
1696 1 . . . . . . . 4.56 1 1
1697 1 . . . . . . . 4.39 1 1
1698 1 . . . . . . . 5.02 1 1
1699 1 . . . . . . . 4.24 1 1
1700 1 . . . . . . . 3.61 1 1
1701 1 . . . . . . . 3.76 1 1
1702 1 . . . . . . . 4.53 1 1
1703 1 . . . . . . . 4.58 1 1
1704 1 . . . . . . . 4.46 1 1
1705 1 . . . . . . . 3.83 1 1
1706 1 . . . . . . . 3.52 1 1
1707 1 . . . . . . . 5.23 1 1
1708 1 . . . . . . . 2.74 1 1
1709 1 . . . . . . . 4.51 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 3.11 1 1
1712 1 . . . . . . . 3.8 1 1
1713 1 . . . . . . . 3.94 1 1
1714 1 . . . . . . . 3.59 1 1
1715 1 . . . . . . . 3.81 1 1
1716 1 . . . . . . . 3.81 1 1
1717 1 . . . . . . . 3.16 1 1
1718 1 . . . . . . . 5.18 1 1
1719 1 . . . . . . . 5.01 1 1
1720 1 . . . . . . . 3.97 1 1
1721 1 . . . . . . . 3.14 1 1
1722 1 . . . . . . . 3.87 1 1
1723 1 . . . . . . . 3.87 1 1
1724 1 . . . . . . . 5.14 1 1
1725 1 . . . . . . . 5.07 1 1
1726 1 . . . . . . . 4.06 1 1
1727 1 . . . . . . . 4.97 1 1
1728 1 . . . . . . . 2.84 1 1
1729 1 . . . . . . . 4.49 1 1
1730 1 . . . . . . . 4.46 1 1
1731 1 . . . . . . . 4.06 1 1
1732 1 . . . . . . . 3.98 1 1
1733 1 . . . . . . . 3.47 1 1
1734 1 . . . . . . . 4.78 1 1
1735 1 . . . . . . . 4.78 1 1
1736 1 . . . . . . . 5.5 1 1
1737 1 . . . . . . . 5.36 1 1
1738 1 . . . . . . . 3.99 1 1
1739 1 . . . . . . . 4.8 1 1
1740 1 . . . . . . . 5.03 1 1
1741 1 . . . . . . . 2.78 1 1
1742 1 . . . . . . . 2.86 1 1
1743 1 . . . . . . . 4.4 1 1
1744 1 . . . . . . . 5.26 1 1
1745 1 . . . . . . . 4.63 1 1
1746 1 . . . . . . . 3.52 1 1
1747 1 . . . . . . . 3.52 1 1
1748 1 . . . . . . . 4.97 1 1
1749 1 . . . . . . . 4.87 1 1
1750 1 . . . . . . . 5.5 1 1
1751 1 . . . . . . . 3.71 1 1
1752 1 . . . . . . . 3.75 1 1
1753 1 . . . . . . . 4.98 1 1
1754 1 . . . . . . . 4.41 1 1
1755 1 . . . . . . . 4.76 1 1
1756 1 . . . . . . . 4.28 1 1
1757 1 . . . . . . . 3.74 1 1
1758 1 . . . . . . . 3.74 1 1
1759 1 . . . . . . . 5.28 1 1
1760 1 . . . . . . . 4.87 1 1
1761 1 . . . . . . . 4.91 1 1
1762 1 . . . . . . . 3.83 1 1
1763 1 . . . . . . . 3.71 1 1
1764 1 . . . . . . . 2.98 1 1
1765 1 . . . . . . . 3.77 1 1
1766 1 . . . . . . . 4.39 1 1
1767 1 . . . . . . . 3.87 1 1
1768 1 . . . . . . . 4.37 1 1
1769 1 . . . . . . . 4.17 1 1
1770 1 . . . . . . . 4.74 1 1
1771 1 . . . . . . . 3.33 1 1
1772 1 . . . . . . . 3.33 1 1
1773 1 . . . . . . . 3.9 1 1
1774 1 . . . . . . . 3.9 1 1
1775 1 . . . . . . . 4.71 1 1
1776 1 . . . . . . . 5.09 1 1
1777 1 . . . . . . . 4.65 1 1
1778 1 . . . . . . . 4.38 1 1
1779 1 . . . . . . . 4.6 1 1
1780 1 . . . . . . . 5.4 1 1
1781 1 . . . . . . . 3.87 1 1
1782 1 . . . . . . . 4.85 1 1
1783 1 . . . . . . . 4.74 1 1
1784 1 . . . . . . . 4.1 1 1
1785 1 . . . . . . . 4.77 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 3.58 1 1
1788 1 . . . . . . . 3.58 1 1
1789 1 . . . . . . . 4.02 1 1
1790 1 . . . . . . . 2.98 1 1
1791 1 . . . . . . . 3.77 1 1
1792 1 . . . . . . . 3.77 1 1
1793 1 . . . . . . . 4.7 1 1
1794 1 . . . . . . . 5.27 1 1
1795 1 . . . . . . . 4.81 1 1
1796 1 . . . . . . . 3.01 1 1
1797 1 . . . . . . . 3.46 1 1
1798 1 . . . . . . . 5.22 1 1
1799 1 . . . . . . . 4.82 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 4.92 1 1
1802 1 . . . . . . . 5.2 1 1
1803 1 . . . . . . . 5.5 1 1
1804 1 . . . . . . . 3.99 1 1
1805 1 . . . . . . . 4.28 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 5.12 1 1
1808 1 . . . . . . . 4.93 1 1
1809 1 . . . . . . . 4.87 1 1
1810 1 . . . . . . . 5.5 1 1
1811 1 . . . . . . . 4.93 1 1
1812 1 . . . . . . . 5.14 1 1
1813 1 . . . . . . . 4.55 1 1
1814 1 . . . . . . . 4.72 1 1
1815 1 . . . . . . . 3.6 1 1
1816 1 . . . . . . . 4.2 1 1
1817 1 . . . . . . . 5.12 1 1
1818 1 . . . . . . . 4.58 1 1
1819 1 . . . . . . . 4.55 1 1
1820 1 . . . . . . . 2.47 1 1
1821 1 . . . . . . . 2.94 1 1
1822 1 . . . . . . . 3.2 1 1
1823 1 . . . . . . . 4.96 1 1
1824 1 . . . . . . . 5.5 1 1
1825 1 . . . . . . . 3.3 1 1
1826 1 . . . . . . . 3.3 1 1
1827 1 . . . . . . . 4.07 1 1
1828 1 . . . . . . . 4.98 1 1
1829 1 . . . . . . . 4.95 1 1
1830 1 . . . . . . . 5.02 1 1
1831 1 . . . . . . . 5.01 1 1
1832 1 . . . . . . . 5.14 1 1
1833 1 . . . . . . . 5.32 1 1
1834 1 . . . . . . . 4.9 1 1
1835 1 . . . . . . . 4.85 1 1
1836 1 . . . . . . . 3.35 1 1
1837 1 . . . . . . . 4.69 1 1
1838 1 . . . . . . . 4.97 1 1
1839 1 . . . . . . . 4.77 1 1
1840 1 . . . . . . . 4.29 1 1
1841 1 . . . . . . . 4.68 1 1
1842 1 . . . . . . . 5.11 1 1
1843 1 . . . . . . . 5.18 1 1
1844 1 . . . . . . . 5.44 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 4.96 1 1
1847 1 . . . . . . . 5.24 1 1
1848 1 . . . . . . . 5.2 1 1
1849 1 . . . . . . . 3.91 1 1
1850 1 . . . . . . . 4.72 1 1
1851 1 . . . . . . . 5.37 1 1
1852 1 . . . . . . . 4.69 1 1
1853 1 . . . . . . . 4.85 1 1
1854 1 . . . . . . . 3.96 1 1
1855 1 . . . . . . . 4.57 1 1
1856 1 . . . . . . . 4.83 1 1
1857 1 . . . . . . . 3.78 1 1
1858 1 . . . . . . . 5.03 1 1
1859 1 . . . . . . . 4.41 1 1
1860 1 . . . . . . . 4.81 1 1
1861 1 . . . . . . . 5.34 1 1
1862 1 . . . . . . . 3.81 1 1
1863 1 . . . . . . . 4.48 1 1
1864 1 . . . . . . . 3.23 1 1
1865 1 . . . . . . . 5.5 1 1
1866 1 . . . . . . . 4.94 1 1
1867 1 . . . . . . . 4.94 1 1
1868 1 . . . . . . . 3.94 1 1
1869 1 . . . . . . . 4.77 1 1
1870 1 . . . . . . . 4.68 1 1
1871 1 . . . . . . . 4.75 1 1
1872 1 . . . . . . . 4.04 1 1
1873 1 . . . . . . . 3.78 1 1
1874 1 . . . . . . . 3.87 1 1
1875 1 . . . . . . . 3.63 1 1
1876 1 . . . . . . . 4.33 1 1
1877 1 . . . . . . . 4.73 1 1
1878 1 . . . . . . . 5.27 1 1
1879 1 . . . . . . . 4.59 1 1
1880 1 . . . . . . . 3.67 1 1
1881 1 . . . . . . . 4.57 1 1
1882 1 . . . . . . . 3.22 1 1
1883 1 . . . . . . . 4.91 1 1
1884 1 . . . . . . . 3.5 1 1
1885 1 . . . . . . . 4.78 1 1
1886 1 . . . . . . . 4.35 1 1
1887 1 . . . . . . . 3.59 1 1
1888 1 . . . . . . . 4.7 1 1
1889 1 . . . . . . . 4.2 1 1
1890 1 . . . . . . . 3.68 1 1
1891 1 . . . . . . . 3.79 1 1
1892 1 . . . . . . . 4.19 1 1
1893 1 . . . . . . . 4.27 1 1
1894 1 . . . . . . . 4.62 1 1
1895 1 . . . . . . . 4.75 1 1
1896 1 . . . . . . . 4.79 1 1
1897 1 . . . . . . . 5.49 1 1
1898 1 . . . . . . . 3.18 1 1
1899 1 . . . . . . . 4.26 1 1
1900 1 . . . . . . . 4.35 1 1
1901 1 . . . . . . . 4.46 1 1
1902 1 . . . . . . . 4.48 1 1
1903 1 . . . . . . . 3.11 1 1
1904 1 . . . . . . . 3.11 1 1
1905 1 . . . . . . . 4.11 1 1
1906 1 . . . . . . . 4.19 1 1
1907 1 . . . . . . . 3.87 1 1
1908 1 . . . . . . . 3.82 1 1
1909 1 . . . . . . . 4.06 1 1
1910 1 . . . . . . . 3.45 1 1
1911 1 . . . . . . . 4.5 1 1
1912 1 . . . . . . . 5.44 1 1
1913 1 . . . . . . . 5.25 1 1
1914 1 . . . . . . . 5.25 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 4.21 1 1
1917 1 . . . . . . . 4.75 1 1
1918 1 . . . . . . . 4.07 1 1
1919 1 . . . . . . . 5.09 1 1
1920 1 . . . . . . . 3.72 1 1
1921 1 . . . . . . . 5.03 1 1
1922 1 . . . . . . . 4.87 1 1
1923 1 . . . . . . . 3.71 1 1
1924 1 . . . . . . . 3.58 1 1
1925 1 . . . . . . . 3.13 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 5.5 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 5.41 1 1
1932 1 . . . . . . . 5.5 1 1
1933 1 . . . . . . . 3.25 1 1
1934 1 . . . . . . . 4.5 1 1
1935 1 . . . . . . . 3.42 1 1
1936 1 . . . . . . . 3.97 1 1
1937 1 . . . . . . . 3.24 1 1
1938 1 . . . . . . . 3.3 1 1
1939 1 . . . . . . . 3.44 1 1
1940 1 . . . . . . . 4.93 1 1
1941 1 . . . . . . . 4.37 1 1
1942 1 . . . . . . . 3.79 1 1
1943 1 . . . . . . . 2.77 1 1
1944 1 . . . . . . . 2.92 1 1
1945 1 . . . . . . . 3.51 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 5.5 1 1
1949 1 . . . . . . . 5.5 1 1
1950 1 . . . . . . . 4.8 1 1
1951 1 . . . . . . . 3.75 1 1
1952 1 . . . . . . . 3.95 1 1
1953 1 . . . . . . . 4.75 1 1
1954 1 . . . . . . . 3.79 1 1
1955 1 . . . . . . . 5.14 1 1
1956 1 . . . . . . . 3.77 1 1
1957 1 . . . . . . . 5.17 1 1
1958 1 . . . . . . . 4.5 1 1
1959 1 . . . . . . . 3.61 1 1
1960 1 . . . . . . . 4.43 1 1
1961 1 . . . . . . . 5.32 1 1
1962 1 . . . . . . . 5.13 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 5.29 1 1
1965 1 . . . . . . . 5.5 1 1
1966 1 . . . . . . . 4.47 1 1
1967 1 . . . . . . . 5.39 1 1
1968 1 . . . . . . . 4.3 1 1
1969 1 . . . . . . . 4.11 1 1
1970 1 . . . . . . . 4.77 1 1
1971 1 . . . . . . . 4.34 1 1
1972 1 . . . . . . . 3.51 1 1
1973 1 . . . . . . . 3.52 1 1
1974 1 . . . . . . . 3.36 1 1
1975 1 . . . . . . . 3.6 1 1
1976 1 . . . . . . . 5.14 1 1
1977 1 . . . . . . . 4.35 1 1
1978 1 . . . . . . . 4.4 1 1
1979 1 . . . . . . . 4.4 1 1
1980 1 . . . . . . . 3.22 1 1
1981 1 . . . . . . . 5.08 1 1
1982 1 . . . . . . . 5.5 1 1
1983 1 . . . . . . . 3.5 1 1
1984 1 . . . . . . . 3.94 1 1
1985 1 . . . . . . . 5.5 1 1
1986 1 . . . . . . . 3.48 1 1
1987 1 . . . . . . . 3.17 1 1
1988 1 . . . . . . . 3.41 1 1
1989 1 . . . . . . . 5.5 1 1
1990 1 . . . . . . . 4.42 1 1
1991 1 . . . . . . . 3.57 1 1
1992 1 . . . . . . . 3.37 1 1
1993 1 . . . . . . . 3.52 1 1
1994 1 . . . . . . . 3.52 1 1
1995 1 . . . . . . . 3.31 1 1
1996 1 . . . . . . . 4.05 1 1
1997 1 . . . . . . . 5.1 1 1
1998 1 . . . . . . . 5.5 1 1
1999 1 . . . . . . . 5.5 1 1
2000 1 . . . . . . . 3.49 1 1
2001 1 . . . . . . . 4.02 1 1
2002 1 . . . . . . . 4.02 1 1
2003 1 . . . . . . . 3.88 1 1
2004 1 . . . . . . . 5.2 1 1
2005 1 . . . . . . . 4.85 1 1
2006 1 . . . . . . . 4.16 1 1
2007 1 . . . . . . . 4.27 1 1
2008 1 . . . . . . . 5.5 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 5.46 1 1
2011 1 . . . . . . . 5.05 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 3.67 1 1
2014 1 . . . . . . . 5.18 1 1
2015 1 . . . . . . . 3.48 1 1
2016 1 . . . . . . . 3.67 1 1
2017 1 . . . . . . . 2.91 1 1
2018 1 . . . . . . . 4.0 1 1
2019 1 . . . . . . . 5.29 1 1
2020 1 . . . . . . . 5.14 1 1
2021 1 . . . . . . . 3.62 1 1
2022 1 . . . . . . . 5.27 1 1
2023 1 . . . . . . . 4.02 1 1
2024 1 . . . . . . . 4.52 1 1
2025 1 . . . . . . . 3.85 1 1
2026 1 . . . . . . . 3.65 1 1
2027 1 . . . . . . . 5.16 1 1
2028 1 . . . . . . . 4.02 1 1
2029 1 . . . . . . . 3.29 1 1
2030 1 . . . . . . . 3.53 1 1
2031 1 . . . . . . . 4.82 1 1
2032 1 . . . . . . . 3.72 1 1
2033 1 . . . . . . . 4.26 1 1
2034 1 . . . . . . . 5.05 1 1
2035 1 . . . . . . . 5.48 1 1
2036 1 . . . . . . . 4.27 1 1
2037 1 . . . . . . . 4.73 1 1
2038 1 . . . . . . . 4.06 1 1
2039 1 . . . . . . . 4.06 1 1
2040 1 . . . . . . . 4.91 1 1
2041 1 . . . . . . . 5.23 1 1
2042 1 . . . . . . . 5.27 1 1
2043 1 . . . . . . . 5.5 1 1
2044 1 . . . . . . . 4.79 1 1
2045 1 . . . . . . . 4.32 1 1
2046 1 . . . . . . . 5.43 1 1
2047 1 . . . . . . . 4.73 1 1
2048 1 . . . . . . . 4.67 1 1
2049 1 . . . . . . . 4.63 1 1
2050 1 . . . . . . . 3.4 1 1
2051 1 . . . . . . . 3.08 1 1
2052 1 . . . . . . . 3.23 1 1
2053 1 . . . . . . . 3.02 1 1
2054 1 . . . . . . . 3.97 1 1
2055 1 . . . . . . . 3.63 1 1
2056 1 . . . . . . . 2.83 1 1
2057 1 . . . . . . . 3.54 1 1
2058 1 . . . . . . . 4.42 1 1
2059 1 . . . . . . . 4.32 1 1
2060 1 . . . . . . . 4.22 1 1
2061 1 . . . . . . . 4.32 1 1
2062 1 . . . . . . . 4.95 1 1
2063 1 . . . . . . . 3.9 1 1
2064 1 . . . . . . . 4.49 1 1
2065 1 . . . . . . . 4.77 1 1
2066 1 . . . . . . . 3.77 1 1
2067 1 . . . . . . . 4.52 1 1
2068 1 . . . . . . . 4.64 1 1
2069 1 . . . . . . . 5.48 1 1
2070 1 . . . . . . . 4.11 1 1
2071 1 . . . . . . . 3.65 1 1
2072 1 . . . . . . . 3.71 1 1
2073 1 . . . . . . . 4.14 1 1
2074 1 . . . . . . . 4.81 1 1
2075 1 . . . . . . . 3.71 1 1
2076 1 . . . . . . . 3.46 1 1
2077 1 . . . . . . . 4.11 1 1
2078 1 . . . . . . . 4.7 1 1
2079 1 . . . . . . . 3.56 1 1
2080 1 . . . . . . . 5.49 1 1
2081 1 . . . . . . . 4.79 1 1
2082 1 . . . . . . . 4.88 1 1
2083 1 . . . . . . . 5.34 1 1
2084 1 . . . . . . . 4.18 1 1
2085 1 . . . . . . . 5.29 1 1
2086 1 . . . . . . . 4.58 1 1
2087 1 . . . . . . . 5.03 1 1
2088 1 . . . . . . . 5.0 1 1
2089 1 . . . . . . . 5.5 1 1
2090 1 . . . . . . . 3.22 1 1
2091 1 . . . . . . . 3.18 1 1
2092 1 . . . . . . . 3.74 1 1
2093 1 . . . . . . . 3.3 1 1
2094 1 . . . . . . . 3.48 1 1
2095 1 . . . . . . . 3.69 1 1
2096 1 . . . . . . . 5.25 1 1
2097 1 . . . . . . . 3.96 1 1
2098 1 . . . . . . . 4.85 1 1
2099 1 . . . . . . . 3.74 1 1
2100 1 . . . . . . . 3.39 1 1
2101 1 . . . . . . . 3.42 1 1
2102 1 . . . . . . . 3.95 1 1
2103 1 . . . . . . . 3.79 1 1
2104 1 . . . . . . . 3.01 1 1
2105 1 . . . . . . . 3.15 1 1
2106 1 . . . . . . . 3.67 1 1
2107 1 . . . . . . . 4.17 1 1
2108 1 . . . . . . . 3.93 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 5.5 1 1
2111 1 . . . . . . . 4.28 1 1
2112 1 . . . . . . . 3.74 1 1
2113 1 . . . . . . . 3.29 1 1
2114 1 . . . . . . . 4.23 1 1
2115 1 . . . . . . . 5.34 1 1
2116 1 . . . . . . . 2.71 1 1
2117 1 . . . . . . . 5.04 1 1
2118 1 . . . . . . . 3.17 1 1
2119 1 . . . . . . . 3.56 1 1
2120 1 . . . . . . . 3.32 1 1
2121 1 . . . . . . . 3.12 1 1
2122 1 . . . . . . . 5.05 1 1
2123 1 . . . . . . . 4.88 1 1
2124 1 . . . . . . . 4.85 1 1
2125 1 . . . . . . . 4.99 1 1
2126 1 . . . . . . . 5.18 1 1
2127 1 . . . . . . . 5.5 1 1
2128 1 . . . . . . . 3.77 1 1
2129 1 . . . . . . . 4.19 1 1
2130 1 . . . . . . . 4.98 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 4.5 1 1
2133 1 . . . . . . . 5.5 1 1
2134 1 . . . . . . . 5.5 1 1
2135 1 . . . . . . . 3.69 1 1
2136 1 . . . . . . . 3.77 1 1
2137 1 . . . . . . . 4.4 1 1
2138 1 . . . . . . . 4.41 1 1
2139 1 . . . . . . . 3.24 1 1
2140 1 . . . . . . . 2.89 1 1
2141 1 . . . . . . . 2.82 1 1
2142 1 . . . . . . . 3.27 1 1
2143 1 . . . . . . . 3.26 1 1
2144 1 . . . . . . . 4.79 1 1
2145 1 . . . . . . . 3.77 1 1
2146 1 . . . . . . . 5.46 1 1
2147 1 . . . . . . . 3.91 1 1
2148 1 . . . . . . . 4.58 1 1
2149 1 . . . . . . . 3.78 1 1
2150 1 . . . . . . . 5.05 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 3.37 1 1
2153 1 . . . . . . . 4.91 1 1
2154 1 . . . . . . . 4.14 1 1
2155 1 . . . . . . . 5.32 1 1
2156 1 . . . . . . . 4.92 1 1
2157 1 . . . . . . . 3.54 1 1
2158 1 . . . . . . . 4.22 1 1
2159 1 . . . . . . . 3.67 1 1
2160 1 . . . . . . . 3.35 1 1
2161 1 . . . . . . . 5.44 1 1
2162 1 . . . . . . . 4.43 1 1
2163 1 . . . . . . . 3.93 1 1
2164 1 . . . . . . . 4.0 1 1
2165 1 . . . . . . . 3.89 1 1
2166 1 . . . . . . . 4.57 1 1
2167 1 . . . . . . . 5.06 1 1
2168 1 . . . . . . . 5.5 1 1
2169 1 . . . . . . . 3.96 1 1
2170 1 . . . . . . . 3.72 1 1
2171 1 . . . . . . . 3.72 1 1
2172 1 . . . . . . . 3.39 1 1
2173 1 . . . . . . . 4.41 1 1
2174 1 . . . . . . . 3.35 1 1
2175 1 . . . . . . . 4.3 1 1
2176 1 . . . . . . . 3.69 1 1
2177 1 . . . . . . . 3.11 1 1
2178 1 . . . . . . . 3.79 1 1
2179 1 . . . . . . . 5.0 1 1
2180 1 . . . . . . . 4.03 1 1
2181 1 . . . . . . . 3.63 1 1
2182 1 . . . . . . . 5.34 1 1
2183 1 . . . . . . . 3.78 1 1
2184 1 . . . . . . . 4.56 1 1
2185 1 . . . . . . . 4.87 1 1
2186 1 . . . . . . . 4.63 1 1
2187 1 . . . . . . . 2.8 1 1
2188 1 . . . . . . . 4.76 1 1
2189 1 . . . . . . . 4.0 1 1
2190 1 . . . . . . . 4.68 1 1
2191 1 . . . . . . . 4.21 1 1
2192 1 . . . . . . . 5.34 1 1
2193 1 . . . . . . . 4.02 1 1
2194 1 . . . . . . . 2.71 1 1
2195 1 . . . . . . . 3.7 1 1
2196 1 . . . . . . . 4.9 1 1
2197 1 . . . . . . . 3.0 1 1
2198 1 . . . . . . . 4.56 1 1
2199 1 . . . . . . . 3.67 1 1
2200 1 . . . . . . . 4.72 1 1
2201 1 . . . . . . . 5.34 1 1
2202 1 . . . . . . . 4.68 1 1
2203 1 . . . . . . . 4.01 1 1
2204 1 . . . . . . . 4.31 1 1
2205 1 . . . . . . . 4.03 1 1
2206 1 . . . . . . . 3.34 1 1
2207 1 . . . . . . . 4.01 1 1
2208 1 . . . . . . . 5.24 1 1
2209 1 . . . . . . . 3.5 1 1
2210 1 . . . . . . . 5.34 1 1
2211 1 . . . . . . . 4.12 1 1
2212 1 . . . . . . . 3.8 1 1
2213 1 . . . . . . . 3.19 1 1
2214 1 . . . . . . . 3.97 1 1
2215 1 . . . . . . . 3.22 1 1
2216 1 . . . . . . . 4.82 1 1
2217 1 . . . . . . . 4.37 1 1
2218 1 . . . . . . . 4.59 1 1
2219 1 . . . . . . . 4.9 1 1
2220 1 . . . . . . . 4.02 1 1
2221 1 . . . . . . . 4.6 1 1
2222 1 . . . . . . . 4.47 1 1
2223 1 . . . . . . . 3.07 1 1
2224 1 . . . . . . . 4.58 1 1
2225 1 . . . . . . . 3.13 1 1
2226 1 . . . . . . . 4.15 1 1
2227 1 . . . . . . . 3.49 1 1
2228 1 . . . . . . . 5.06 1 1
2229 1 . . . . . . . 4.42 1 1
2230 1 . . . . . . . 3.64 1 1
2231 1 . . . . . . . 4.7 1 1
2232 1 . . . . . . . 3.7 1 1
2233 1 . . . . . . . 5.44 1 1
2234 1 . . . . . . . 4.08 1 1
2235 1 . . . . . . . 5.09 1 1
2236 1 . . . . . . . 4.32 1 1
2237 1 . . . . . . . 4.51 1 1
2238 1 . . . . . . . 4.3 1 1
2239 1 . . . . . . . 3.36 1 1
2240 1 . . . . . . . 5.44 1 1
2241 1 . . . . . . . 2.68 1 1
2242 1 . . . . . . . 5.04 1 1
2243 1 . . . . . . . 3.42 1 1
2244 1 . . . . . . . 3.42 1 1
2245 1 . . . . . . . 3.98 1 1
2246 1 . . . . . . . 4.13 1 1
2247 1 . . . . . . . 4.35 1 1
2248 1 . . . . . . . 4.51 1 1
2249 1 . . . . . . . 3.53 1 1
2250 1 . . . . . . . 4.89 1 1
2251 1 . . . . . . . 3.92 1 1
2252 1 . . . . . . . 4.33 1 1
2253 1 . . . . . . . 3.2 1 1
2254 1 . . . . . . . 3.85 1 1
2255 1 . . . . . . . 5.34 1 1
2256 1 . . . . . . . 4.94 1 1
2257 1 . . . . . . . 3.96 1 1
2258 1 . . . . . . . 3.99 1 1
2259 1 . . . . . . . 5.33 1 1
2260 1 . . . . . . . 4.2 1 1
2261 1 . . . . . . . 3.8 1 1
2262 1 . . . . . . . 3.71 1 1
2263 1 . . . . . . . 4.77 1 1
2264 1 . . . . . . . 5.0 1 1
2265 1 . . . . . . . 4.07 1 1
2266 1 . . . . . . . 4.91 1 1
2267 1 . . . . . . . 4.19 1 1
2268 1 . . . . . . . 5.05 1 1
2269 1 . . . . . . . 2.8 1 1
2270 1 . . . . . . . 4.98 1 1
2271 1 . . . . . . . 4.82 1 1
2272 1 . . . . . . . 3.01 1 1
2273 1 . . . . . . . 4.42 1 1
2274 1 . . . . . . . 5.21 1 1
2275 1 . . . . . . . 4.02 1 1
2276 1 . . . . . . . 3.38 1 1
2277 1 . . . . . . . 4.07 1 1
2278 1 . . . . . . . 4.73 1 1
2279 1 . . . . . . . 5.34 1 1
2280 1 . . . . . . . 4.52 1 1
2281 1 . . . . . . . 2.95 1 1
2282 1 . . . . . . . 3.67 1 1
2283 1 . . . . . . . 2.59 1 1
2284 1 . . . . . . . 4.11 1 1
2285 1 . . . . . . . 4.24 1 1
2286 1 . . . . . . . 4.63 1 1
2287 1 . . . . . . . 3.01 1 1
2288 1 . . . . . . . 2.85 1 1
2289 1 . . . . . . . 4.3 1 1
2290 1 . . . . . . . 3.78 1 1
2291 1 . . . . . . . 4.52 1 1
2292 1 . . . . . . . 3.27 1 1
2293 1 . . . . . . . 2.88 1 1
2294 1 . . . . . . . 4.48 1 1
2295 1 . . . . . . . 3.52 1 1
2296 1 . . . . . . . 3.26 1 1
2297 1 . . . . . . . 4.12 1 1
2298 1 . . . . . . . 4.37 1 1
2299 1 . . . . . . . 4.73 1 1
2300 1 . . . . . . . 5.34 1 1
2301 1 . . . . . . . 4.24 1 1
2302 1 . . . . . . . 4.05 1 1
2303 1 . . . . . . . 4.78 1 1
2304 1 . . . . . . . 5.35 1 1
2305 1 . . . . . . . 4.33 1 1
2306 1 . . . . . . . 5.09 1 1
2307 1 . . . . . . . 3.17 1 1
2308 1 . . . . . . . 5.34 1 1
2309 1 . . . . . . . 5.32 1 1
2310 1 . . . . . . . 5.2 1 1
2311 1 . . . . . . . 5.18 1 1
2312 1 . . . . . . . 3.71 1 1
2313 1 . . . . . . . 5.17 1 1
2314 1 . . . . . . . 3.19 1 1
2315 1 . . . . . . . 3.7 1 1
2316 1 . . . . . . . 3.45 1 1
2317 1 . . . . . . . 4.43 1 1
2318 1 . . . . . . . 4.05 1 1
2319 1 . . . . . . . 4.8 1 1
2320 1 . . . . . . . 5.16 1 1
2321 1 . . . . . . . 4.9 1 1
2322 1 . . . . . . . 5.03 1 1
2323 1 . . . . . . . 4.63 1 1
2324 1 . . . . . . . 3.28 1 1
2325 1 . . . . . . . 4.17 1 1
2326 1 . . . . . . . 5.34 1 1
2327 1 . . . . . . . 4.34 1 1
2328 1 . . . . . . . 4.85 1 1
2329 1 . . . . . . . 4.67 1 1
2330 1 . . . . . . . 4.68 1 1
2331 1 . . . . . . . 4.6 1 1
2332 1 . . . . . . . 4.84 1 1
2333 1 . . . . . . . 4.24 1 1
2334 1 . . . . . . . 3.65 1 1
2335 1 . . . . . . . 4.21 1 1
2336 1 . . . . . . . 3.57 1 1
2337 1 . . . . . . . 4.0 1 1
2338 1 . . . . . . . 4.72 1 1
2339 1 . . . . . . . 4.53 1 1
2340 1 . . . . . . . 4.62 1 1
2341 1 . . . . . . . 3.38 1 1
2342 1 . . . . . . . 4.53 1 1
2343 1 . . . . . . . 4.05 1 1
2344 1 . . . . . . . 5.34 1 1
2345 1 . . . . . . . 3.49 1 1
2346 1 . . . . . . . 3.37 1 1
2347 1 . . . . . . . 3.95 1 1
2348 1 . . . . . . . 5.07 1 1
2349 1 . . . . . . . 3.1 1 1
2350 1 . . . . . . . 3.7 1 1
2351 1 . . . . . . . 3.55 1 1
2352 1 . . . . . . . 5.34 1 1
2353 1 . . . . . . . 5.1 1 1
2354 1 . . . . . . . 4.12 1 1
2355 1 . . . . . . . 2.83 1 1
2356 1 . . . . . . . 3.31 1 1
2357 1 . . . . . . . 3.46 1 1
2358 1 . . . . . . . 3.78 1 1
2359 1 . . . . . . . 4.88 1 1
2360 1 . . . . . . . 3.25 1 1
2361 1 . . . . . . . 4.39 1 1
2362 1 . . . . . . . 3.18 1 1
2363 1 . . . . . . . 3.56 1 1
2364 1 . . . . . . . 3.72 1 1
2365 1 . . . . . . . 4.11 1 1
2366 1 . . . . . . . 4.03 1 1
2367 1 . . . . . . . 4.83 1 1
2368 1 . . . . . . . 3.32 1 1
2369 1 . . . . . . . 3.4 1 1
2370 1 . . . . . . . 3.8 1 1
2371 1 . . . . . . . 3.03 1 1
2372 1 . . . . . . . 3.7 1 1
2373 1 . . . . . . . 3.75 1 1
2374 1 . . . . . . . 5.18 1 1
2375 1 . . . . . . . 5.34 1 1
2376 1 . . . . . . . 4.13 1 1
2377 1 . . . . . . . 3.76 1 1
2378 1 . . . . . . . 4.13 1 1
2379 1 . . . . . . . 4.64 1 1
2380 1 . . . . . . . 3.9 1 1
2381 1 . . . . . . . 4.1 1 1
2382 1 . . . . . . . 4.43 1 1
2383 1 . . . . . . . 5.34 1 1
2384 1 . . . . . . . 5.34 1 1
2385 1 . . . . . . . 4.74 1 1
2386 1 . . . . . . . 2.93 1 1
2387 1 . . . . . . . 4.15 1 1
2388 1 . . . . . . . 5.34 1 1
2389 1 . . . . . . . 3.07 1 1
2390 1 . . . . . . . 3.85 1 1
2391 1 . . . . . . . 4.28 1 1
2392 1 . . . . . . . 4.11 1 1
2393 1 . . . . . . . 3.78 1 1
2394 1 . . . . . . . 3.97 1 1
2395 1 . . . . . . . 3.88 1 1
2396 1 . . . . . . . 5.34 1 1
2397 1 . . . . . . . 3.2 1 1
2398 1 . . . . . . . 4.08 1 1
2399 1 . . . . . . . 2.55 1 1
2400 1 . . . . . . . 3.79 1 1
2401 1 . . . . . . . 5.04 1 1
2402 1 . . . . . . . 3.99 1 1
2403 1 . . . . . . . 3.57 1 1
2404 1 . . . . . . . 5.34 1 1
2405 1 . . . . . . . 5.34 1 1
2406 1 . . . . . . . 3.85 1 1
2407 1 . . . . . . . 5.24 1 1
2408 1 . . . . . . . 3.14 1 1
2409 1 . . . . . . . 4.71 1 1
2410 1 . . . . . . . 2.91 1 1
2411 1 . . . . . . . 5.34 1 1
2412 1 . . . . . . . 4.68 1 1
2413 1 . . . . . . . 5.34 1 1
2414 1 . . . . . . . 3.54 1 1
2415 1 . . . . . . . 4.87 1 1
2416 1 . . . . . . . 4.04 1 1
2417 1 . . . . . . . 2.88 1 1
2418 1 . . . . . . . 3.73 1 1
2419 1 . . . . . . . 3.34 1 1
2420 1 . . . . . . . 3.29 1 1
2421 1 . . . . . . . 3.22 1 1
2422 1 . . . . . . . 4.34 1 1
2423 1 . . . . . . . 3.74 1 1
2424 1 . . . . . . . 3.21 1 1
2425 1 . . . . . . . 5.18 1 1
2426 1 . . . . . . . 3.35 1 1
2427 1 . . . . . . . 3.38 1 1
2428 1 . . . . . . . 5.16 1 1
2429 1 . . . . . . . 5.34 1 1
2430 1 . . . . . . . 5.34 1 1
2431 1 . . . . . . . 4.67 1 1
2432 1 . . . . . . . 4.79 1 1
2433 1 . . . . . . . 4.21 1 1
2434 1 . . . . . . . 3.06 1 1
2435 1 . . . . . . . 3.42 1 1
2436 1 . . . . . . . 3.34 1 1
2437 1 . . . . . . . 3.28 1 1
2438 1 . . . . . . . 4.54 1 1
2439 1 . . . . . . . 4.54 1 1
2440 1 . . . . . . . 4.29 1 1
2441 1 . . . . . . . 3.57 1 1
2442 1 . . . . . . . 4.35 1 1
2443 1 . . . . . . . 3.32 1 1
2444 1 . . . . . . . 4.05 1 1
2445 1 . . . . . . . 3.99 1 1
2446 1 . . . . . . . 4.95 1 1
2447 1 . . . . . . . 3.55 1 1
2448 1 . . . . . . . 4.35 1 1
2449 1 . . . . . . . 3.63 1 1
2450 1 . . . . . . . 3.81 1 1
2451 1 . . . . . . . 2.59 1 1
2452 1 . . . . . . . 3.12 1 1
2453 1 . . . . . . . 3.96 1 1
2454 1 . . . . . . . 3.3 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 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 7 PHE O . 7 PHE O 1 2
1 1 2 1 1 11 VAL N . 11 VAL N 1 2
2 1 1 1 1 7 PHE O . 7 PHE O 1 2
2 1 2 1 1 11 VAL H . 11 VAL H 1 2
3 1 1 1 1 8 GLN O . 8 GLN O 1 2
3 1 2 1 1 12 ALA N . 12 ALA N 1 2
4 1 1 1 1 8 GLN O . 8 GLN O 1 2
4 1 2 1 1 12 ALA H . 12 ALA H 1 2
5 1 1 1 1 9 ASN O . 9 ASN O 1 2
5 1 2 1 1 13 THR N . 13 THR N 1 2
6 1 1 1 1 9 ASN O . 9 ASN O 1 2
6 1 2 1 1 13 THR H . 13 THR H 1 2
7 1 1 1 1 10 PHE O . 10 PHE O 1 2
7 1 2 1 1 14 LEU N . 14 LEU N 1 2
8 1 1 1 1 10 PHE O . 10 PHE O 1 2
8 1 2 1 1 14 LEU H . 14 LEU H 1 2
9 1 1 1 1 11 VAL O . 11 VAL O 1 2
9 1 2 1 1 15 GLU N . 15 GLU N 1 2
10 1 1 1 1 11 VAL O . 11 VAL O 1 2
10 1 2 1 1 15 GLU H . 15 GLU H 1 2
11 1 1 1 1 12 ALA O . 12 ALA O 1 2
11 1 2 1 1 16 SER N . 16 SER N 1 2
12 1 1 1 1 12 ALA O . 12 ALA O 1 2
12 1 2 1 1 16 SER H . 16 SER H 1 2
13 1 1 1 1 13 THR O . 13 THR O 1 2
13 1 2 1 1 17 PHE N . 17 PHE N 1 2
14 1 1 1 1 13 THR O . 13 THR O 1 2
14 1 2 1 1 17 PHE H . 17 PHE H 1 2
15 1 1 1 1 14 LEU O . 14 LEU O 1 2
15 1 2 1 1 18 LYS N . 18 LYS N 1 2
16 1 1 1 1 14 LEU O . 14 LEU O 1 2
16 1 2 1 1 18 LYS H . 18 LYS H 1 2
17 1 1 1 1 15 GLU O . 15 GLU O 1 2
17 1 2 1 1 19 ASP N . 19 ASP N 1 2
18 1 1 1 1 15 GLU O . 15 GLU O 1 2
18 1 2 1 1 19 ASP H . 19 ASP H 1 2
19 1 1 1 1 26 GLY O . 26 GLY O 1 2
19 1 2 1 1 30 LYS N . 30 LYS N 1 2
20 1 1 1 1 26 GLY O . 26 GLY O 1 2
20 1 2 1 1 30 LYS H . 30 LYS H 1 2
21 1 1 1 1 27 SER O . 27 SER O 1 2
21 1 2 1 1 31 LYS N . 31 LYS N 1 2
22 1 1 1 1 27 SER O . 27 SER O 1 2
22 1 2 1 1 31 LYS H . 31 LYS H 1 2
23 1 1 1 1 28 ARG O . 28 ARG O 1 2
23 1 2 1 1 32 LEU N . 32 LEU N 1 2
24 1 1 1 1 28 ARG O . 28 ARG O 1 2
24 1 2 1 1 32 LEU H . 32 LEU H 1 2
25 1 1 1 1 29 ILE O . 29 ILE O 1 2
25 1 2 1 1 33 THR N . 33 THR N 1 2
26 1 1 1 1 29 ILE O . 29 ILE O 1 2
26 1 2 1 1 33 THR H . 33 THR H 1 2
27 1 1 1 1 30 LYS O . 30 LYS O 1 2
27 1 2 1 1 34 THR N . 34 THR N 1 2
28 1 1 1 1 30 LYS O . 30 LYS O 1 2
28 1 2 1 1 34 THR H . 34 THR H 1 2
29 1 1 1 1 31 LYS O . 31 LYS O 1 2
29 1 2 1 1 35 TYR N . 35 TYR N 1 2
30 1 1 1 1 31 LYS O . 31 LYS O 1 2
30 1 2 1 1 35 TYR H . 35 TYR H 1 2
31 1 1 1 1 32 LEU O . 32 LEU O 1 2
31 1 2 1 1 36 ALA N . 36 ALA N 1 2
32 1 1 1 1 32 LEU O . 32 LEU O 1 2
32 1 2 1 1 36 ALA H . 36 ALA H 1 2
33 1 1 1 1 33 THR O . 33 THR O 1 2
33 1 2 1 1 37 LEU N . 37 LEU N 1 2
34 1 1 1 1 33 THR O . 33 THR O 1 2
34 1 2 1 1 37 LEU H . 37 LEU H 1 2
35 1 1 1 1 34 THR O . 34 THR O 1 2
35 1 2 1 1 38 ASP N . 38 ASP N 1 2
36 1 1 1 1 34 THR O . 34 THR O 1 2
36 1 2 1 1 38 ASP H . 38 ASP H 1 2
37 1 1 1 1 43 GLU O . 43 GLU O 1 2
37 1 2 1 1 47 ILE N . 47 ILE N 1 2
38 1 1 1 1 43 GLU O . 43 GLU O 1 2
38 1 2 1 1 47 ILE H . 47 ILE H 1 2
39 1 1 1 1 44 SER O . 44 SER O 1 2
39 1 2 1 1 48 SER N . 48 SER N 1 2
40 1 1 1 1 44 SER O . 44 SER O 1 2
40 1 2 1 1 48 SER H . 48 SER H 1 2
41 1 1 1 1 45 LYS O . 45 LYS O 1 2
41 1 2 1 1 49 LEU N . 49 LEU N 1 2
42 1 1 1 1 45 LYS O . 45 LYS O 1 2
42 1 2 1 1 49 LEU H . 49 LEU H 1 2
43 1 1 1 1 46 ILE O . 46 ILE O 1 2
43 1 2 1 1 50 ILE N . 50 ILE N 1 2
44 1 1 1 1 46 ILE O . 46 ILE O 1 2
44 1 2 1 1 50 ILE H . 50 ILE H 1 2
45 1 1 1 1 47 ILE O . 47 ILE O 1 2
45 1 2 1 1 51 ILE N . 51 ILE N 1 2
46 1 1 1 1 47 ILE O . 47 ILE O 1 2
46 1 2 1 1 51 ILE H . 51 ILE H 1 2
47 1 1 1 1 48 SER O . 48 SER O 1 2
47 1 2 1 1 52 ASP N . 52 ASP N 1 2
48 1 1 1 1 48 SER O . 48 SER O 1 2
48 1 2 1 1 52 ASP H . 52 ASP H 1 2
49 1 1 1 1 49 LEU O . 49 LEU O 1 2
49 1 2 1 1 53 TYR N . 53 TYR N 1 2
50 1 1 1 1 49 LEU O . 49 LEU O 1 2
50 1 2 1 1 53 TYR H . 53 TYR H 1 2
51 1 1 1 1 50 ILE O . 50 ILE O 1 2
51 1 2 1 1 54 SER N . 54 SER N 1 2
52 1 1 1 1 50 ILE O . 50 ILE O 1 2
52 1 2 1 1 54 SER H . 54 SER H 1 2
53 1 1 1 1 51 ILE O . 51 ILE O 1 2
53 1 2 1 1 55 ARG N . 55 ARG N 1 2
54 1 1 1 1 51 ILE O . 51 ILE O 1 2
54 1 2 1 1 55 ARG H . 55 ARG H 1 2
55 1 1 1 1 52 ASP O . 52 ASP O 1 2
55 1 2 1 1 56 LEU N . 56 LEU N 1 2
56 1 1 1 1 52 ASP O . 52 ASP O 1 2
56 1 2 1 1 56 LEU H . 56 LEU H 1 2
57 1 1 1 1 59 ASP O . 59 ASP O 1 2
57 1 2 1 1 63 LEU N . 63 LEU N 1 2
58 1 1 1 1 59 ASP O . 59 ASP O 1 2
58 1 2 1 1 63 LEU H . 63 LEU H 1 2
59 1 1 1 1 60 SER O . 60 SER O 1 2
59 1 2 1 1 64 GLY N . 64 GLY N 1 2
60 1 1 1 1 60 SER O . 60 SER O 1 2
60 1 2 1 1 64 GLY H . 64 GLY H 1 2
61 1 1 1 1 61 HIS O . 61 HIS O 1 2
61 1 2 1 1 65 SER N . 65 SER N 1 2
62 1 1 1 1 61 HIS O . 61 HIS O 1 2
62 1 2 1 1 65 SER H . 65 SER H 1 2
63 1 1 1 1 62 LYS O . 62 LYS O 1 2
63 1 2 1 1 66 LEU N . 66 LEU N 1 2
64 1 1 1 1 62 LYS O . 62 LYS O 1 2
64 1 2 1 1 66 LEU H . 66 LEU H 1 2
65 1 1 1 1 63 LEU O . 63 LEU O 1 2
65 1 2 1 1 67 TYR N . 67 TYR N 1 2
66 1 1 1 1 63 LEU O . 63 LEU O 1 2
66 1 2 1 1 67 TYR H . 67 TYR H 1 2
67 1 1 1 1 64 GLY O . 64 GLY O 1 2
67 1 2 1 1 68 ILE N . 68 ILE N 1 2
68 1 1 1 1 64 GLY O . 64 GLY O 1 2
68 1 2 1 1 68 ILE H . 68 ILE H 1 2
69 1 1 1 1 65 SER O . 65 SER O 1 2
69 1 2 1 1 69 ILE N . 69 ILE N 1 2
70 1 1 1 1 65 SER O . 65 SER O 1 2
70 1 2 1 1 69 ILE H . 69 ILE H 1 2
71 1 1 1 1 66 LEU O . 66 LEU O 1 2
71 1 2 1 1 70 ASP N . 70 ASP N 1 2
72 1 1 1 1 66 LEU O . 66 LEU O 1 2
72 1 2 1 1 70 ASP H . 70 ASP H 1 2
73 1 1 1 1 67 TYR O . 67 TYR O 1 2
73 1 2 1 1 71 SER N . 71 SER N 1 2
74 1 1 1 1 67 TYR O . 67 TYR O 1 2
74 1 2 1 1 71 SER H . 71 SER H 1 2
75 1 1 1 1 68 ILE O . 68 ILE O 1 2
75 1 2 1 1 72 ILE N . 72 ILE N 1 2
76 1 1 1 1 68 ILE O . 68 ILE O 1 2
76 1 2 1 1 72 ILE H . 72 ILE H 1 2
77 1 1 1 1 69 ILE O . 69 ILE O 1 2
77 1 2 1 1 73 GLY N . 73 GLY N 1 2
78 1 1 1 1 69 ILE O . 69 ILE O 1 2
78 1 2 1 1 73 GLY H . 73 GLY H 1 2
79 1 1 1 1 70 ASP O . 70 ASP O 1 2
79 1 2 1 1 74 ARG N . 74 ARG N 1 2
80 1 1 1 1 70 ASP O . 70 ASP O 1 2
80 1 2 1 1 74 ARG H . 74 ARG H 1 2
81 1 1 1 1 71 SER O . 71 SER O 1 2
81 1 2 1 1 75 ALA N . 75 ALA N 1 2
82 1 1 1 1 71 SER O . 71 SER O 1 2
82 1 2 1 1 75 ALA H . 75 ALA H 1 2
83 1 1 1 1 72 ILE O . 72 ILE O 1 2
83 1 2 1 1 76 TYR N . 76 TYR N 1 2
84 1 1 1 1 72 ILE O . 72 ILE O 1 2
84 1 2 1 1 76 TYR H . 76 TYR H 1 2
85 1 1 1 1 73 GLY O . 73 GLY O 1 2
85 1 2 1 1 77 LEU N . 77 LEU N 1 2
86 1 1 1 1 73 GLY O . 73 GLY O 1 2
86 1 2 1 1 77 LEU H . 77 LEU H 1 2
87 1 1 1 1 74 ARG O . 74 ARG O 1 2
87 1 2 1 1 78 ASP N . 78 ASP N 1 2
88 1 1 1 1 74 ARG O . 74 ARG O 1 2
88 1 2 1 1 78 ASP H . 78 ASP H 1 2
89 1 1 1 1 75 ALA O . 75 ALA O 1 2
89 1 2 1 1 79 GLU N . 79 GLU N 1 2
90 1 1 1 1 75 ALA O . 75 ALA O 1 2
90 1 2 1 1 79 GLU H . 79 GLU H 1 2
91 1 1 1 1 76 TYR O . 76 TYR O 1 2
91 1 2 1 1 80 THR N . 80 THR N 1 2
92 1 1 1 1 76 TYR O . 76 TYR O 1 2
92 1 2 1 1 80 THR H . 80 THR H 1 2
93 1 1 1 1 77 LEU O . 77 LEU O 1 2
93 1 2 1 1 81 ARG N . 81 ARG N 1 2
94 1 1 1 1 77 LEU O . 77 LEU O 1 2
94 1 2 1 1 81 ARG H . 81 ARG H 1 2
95 1 1 1 1 78 ASP O . 78 ASP O 1 2
95 1 2 1 1 82 SER N . 82 SER N 1 2
96 1 1 1 1 78 ASP O . 78 ASP O 1 2
96 1 2 1 1 82 SER H . 82 SER H 1 2
97 1 1 1 1 94 CYS O . 94 CYS O 1 2
97 1 2 1 1 98 ILE N . 98 ILE N 1 2
98 1 1 1 1 94 CYS O . 94 CYS O 1 2
98 1 2 1 1 98 ILE H . 98 ILE H 1 2
99 1 1 1 1 95 ALA O . 95 ALA O 1 2
99 1 2 1 1 99 ASN N . 99 ASN N 1 2
100 1 1 1 1 95 ALA O . 95 ALA O 1 2
100 1 2 1 1 99 ASN H . 99 ASN H 1 2
101 1 1 1 1 96 HIS O . 96 HIS O 1 2
101 1 2 1 1 100 THR N . 100 THR N 1 2
102 1 1 1 1 96 HIS O . 96 HIS O 1 2
102 1 2 1 1 100 THR H . 100 THR H 1 2
103 1 1 1 1 97 ALA O . 97 ALA O 1 2
103 1 2 1 1 101 LEU N . 101 LEU N 1 2
104 1 1 1 1 97 ALA O . 97 ALA O 1 2
104 1 2 1 1 101 LEU H . 101 LEU H 1 2
105 1 1 1 1 98 ILE O . 98 ILE O 1 2
105 1 2 1 1 102 GLY N . 102 GLY N 1 2
106 1 1 1 1 98 ILE O . 98 ILE O 1 2
106 1 2 1 1 102 GLY H . 102 GLY H 1 2
107 1 1 1 1 105 ILE O . 105 ILE O 1 2
107 1 2 1 1 109 LEU N . 109 LEU N 1 2
108 1 1 1 1 105 ILE O . 105 ILE O 1 2
108 1 2 1 1 109 LEU H . 109 LEU H 1 2
109 1 1 1 1 106 GLN O . 106 GLN O 1 2
109 1 2 1 1 110 SER N . 110 SER N 1 2
110 1 1 1 1 106 GLN O . 106 GLN O 1 2
110 1 2 1 1 110 SER H . 110 SER H 1 2
111 1 1 1 1 107 GLU O . 107 GLU O 1 2
111 1 2 1 1 111 ASP N . 111 ASP N 1 2
112 1 1 1 1 107 GLU O . 107 GLU O 1 2
112 1 2 1 1 111 ASP H . 111 ASP H 1 2
113 1 1 1 1 108 LEU O . 108 LEU O 1 2
113 1 2 1 1 112 ALA N . 112 ALA N 1 2
114 1 1 1 1 108 LEU O . 108 LEU O 1 2
114 1 2 1 1 112 ALA H . 112 ALA H 1 2
115 1 1 1 1 109 LEU O . 109 LEU O 1 2
115 1 2 1 1 113 ILE N . 113 ILE N 1 2
116 1 1 1 1 109 LEU O . 109 LEU O 1 2
116 1 2 1 1 113 ILE H . 113 ILE H 1 2
117 1 1 1 1 110 SER O . 110 SER O 1 2
117 1 2 1 1 114 ALA N . 114 ALA N 1 2
118 1 1 1 1 110 SER O . 110 SER O 1 2
118 1 2 1 1 114 ALA H . 114 ALA H 1 2
119 1 1 1 1 111 ASP O . 111 ASP O 1 2
119 1 2 1 1 115 LYS N . 115 LYS N 1 2
120 1 1 1 1 111 ASP O . 111 ASP O 1 2
120 1 2 1 1 115 LYS H . 115 LYS H 1 2
121 1 1 1 1 118 GLN O . 118 GLN O 1 2
121 1 2 1 1 122 GLU N . 122 GLU N 1 2
122 1 1 1 1 118 GLN O . 118 GLN O 1 2
122 1 2 1 1 122 GLU H . 122 GLU H 1 2
123 1 1 1 1 119 ASP O . 119 ASP O 1 2
123 1 2 1 1 123 LYS N . 123 LYS N 1 2
124 1 1 1 1 119 ASP O . 119 ASP O 1 2
124 1 2 1 1 123 LYS H . 123 LYS H 1 2
125 1 1 1 1 120 HIS O . 120 HIS O 1 2
125 1 2 1 1 124 ILE N . 124 ILE N 1 2
126 1 1 1 1 120 HIS O . 120 HIS O 1 2
126 1 2 1 1 124 ILE H . 124 ILE H 1 2
127 1 1 1 1 121 LYS O . 121 LYS O 1 2
127 1 2 1 1 125 ARG N . 125 ARG N 1 2
128 1 1 1 1 121 LYS O . 121 LYS O 1 2
128 1 2 1 1 125 ARG H . 125 ARG H 1 2
129 1 1 1 1 122 GLU O . 122 GLU O 1 2
129 1 2 1 1 126 MET N . 126 MET N 1 2
130 1 1 1 1 122 GLU O . 122 GLU O 1 2
130 1 2 1 1 126 MET H . 126 MET H 1 2
131 1 1 1 1 123 LYS O . 123 LYS O 1 2
131 1 2 1 1 127 LEU N . 127 LEU N 1 2
132 1 1 1 1 123 LYS O . 123 LYS O 1 2
132 1 2 1 1 127 LEU H . 127 LEU H 1 2
133 1 1 1 1 124 ILE O . 124 ILE O 1 2
133 1 2 1 1 128 LEU N . 128 LEU N 1 2
134 1 1 1 1 124 ILE O . 124 ILE O 1 2
134 1 2 1 1 128 LEU H . 128 LEU H 1 2
135 1 1 1 1 125 ARG O . 125 ARG O 1 2
135 1 2 1 1 129 ASP N . 129 ASP N 1 2
136 1 1 1 1 125 ARG O . 125 ARG O 1 2
136 1 2 1 1 129 ASP H . 129 ASP H 1 2
137 1 1 1 1 126 MET O . 126 MET O 1 2
137 1 2 1 1 130 ILE N . 130 ILE N 1 2
138 1 1 1 1 126 MET O . 126 MET O 1 2
138 1 2 1 1 130 ILE H . 130 ILE H 1 2
139 1 1 1 1 127 LEU O . 127 LEU O 1 2
139 1 2 1 1 131 TRP N . 131 TRP N 1 2
140 1 1 1 1 127 LEU O . 127 LEU O 1 2
140 1 2 1 1 131 TRP H . 131 TRP H 1 2
141 1 1 1 1 128 LEU O . 128 LEU O 1 2
141 1 2 1 1 132 ASP N . 132 ASP N 1 2
142 1 1 1 1 128 LEU O . 128 LEU O 1 2
142 1 2 1 1 132 ASP H . 132 ASP H 1 2
143 1 1 1 1 129 ASP O . 129 ASP O 1 2
143 1 2 1 1 133 ARG N . 133 ARG N 1 2
144 1 1 1 1 129 ASP O . 129 ASP O 1 2
144 1 2 1 1 133 ARG H . 133 ARG H 1 2
145 1 1 1 1 130 ILE O . 130 ILE O 1 2
145 1 2 1 1 134 SER N . 134 SER N 1 2
146 1 1 1 1 130 ILE O . 130 ILE O 1 2
146 1 2 1 1 134 SER H . 134 SER H 1 2
147 1 1 1 1 143 ASN O . 143 ASN O 1 2
147 1 2 1 1 147 SER N . 147 SER N 1 2
148 1 1 1 1 143 ASN O . 143 ASN O 1 2
148 1 2 1 1 147 SER H . 147 SER H 1 2
149 1 1 1 1 148 LYS O . 148 LYS O 1 2
149 1 2 1 1 152 MET N . 152 MET N 1 2
150 1 1 1 1 148 LYS O . 148 LYS O 1 2
150 1 2 1 1 152 MET H . 152 MET H 1 2
151 1 1 1 1 149 CYS O . 149 CYS O 1 2
151 1 2 1 1 153 ASP N . 153 ASP N 1 2
152 1 1 1 1 149 CYS O . 149 CYS O 1 2
152 1 2 1 1 153 ASP H . 153 ASP H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 2.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 2.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 2.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 2.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 2.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 2.0 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 2.0 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 2.0 1 2
25 1 . . . . . . . 3.0 1 2
26 1 . . . . . . . 2.0 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 2.0 1 2
29 1 . . . . . . . 3.0 1 2
30 1 . . . . . . . 2.0 1 2
31 1 . . . . . . . 3.0 1 2
32 1 . . . . . . . 2.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 2.0 1 2
35 1 . . . . . . . 3.0 1 2
36 1 . . . . . . . 2.0 1 2
37 1 . . . . . . . 3.0 1 2
38 1 . . . . . . . 2.0 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 2.0 1 2
41 1 . . . . . . . 3.0 1 2
42 1 . . . . . . . 2.0 1 2
43 1 . . . . . . . 3.0 1 2
44 1 . . . . . . . 2.0 1 2
45 1 . . . . . . . 3.0 1 2
46 1 . . . . . . . 2.0 1 2
47 1 . . . . . . . 3.0 1 2
48 1 . . . . . . . 2.0 1 2
49 1 . . . . . . . 3.0 1 2
50 1 . . . . . . . 2.0 1 2
51 1 . . . . . . . 3.0 1 2
52 1 . . . . . . . 2.0 1 2
53 1 . . . . . . . 3.0 1 2
54 1 . . . . . . . 2.0 1 2
55 1 . . . . . . . 3.0 1 2
56 1 . . . . . . . 2.0 1 2
57 1 . . . . . . . 3.0 1 2
58 1 . . . . . . . 2.0 1 2
59 1 . . . . . . . 3.0 1 2
60 1 . . . . . . . 2.0 1 2
61 1 . . . . . . . 3.0 1 2
62 1 . . . . . . . 2.0 1 2
63 1 . . . . . . . 3.0 1 2
64 1 . . . . . . . 2.0 1 2
65 1 . . . . . . . 3.0 1 2
66 1 . . . . . . . 2.0 1 2
67 1 . . . . . . . 3.0 1 2
68 1 . . . . . . . 2.0 1 2
69 1 . . . . . . . 3.0 1 2
70 1 . . . . . . . 2.0 1 2
71 1 . . . . . . . 3.0 1 2
72 1 . . . . . . . 2.0 1 2
73 1 . . . . . . . 3.0 1 2
74 1 . . . . . . . 2.0 1 2
75 1 . . . . . . . 3.0 1 2
76 1 . . . . . . . 2.0 1 2
77 1 . . . . . . . 3.0 1 2
78 1 . . . . . . . 2.0 1 2
79 1 . . . . . . . 3.0 1 2
80 1 . . . . . . . 2.0 1 2
81 1 . . . . . . . 3.0 1 2
82 1 . . . . . . . 2.0 1 2
83 1 . . . . . . . 3.0 1 2
84 1 . . . . . . . 2.0 1 2
85 1 . . . . . . . 3.0 1 2
86 1 . . . . . . . 2.0 1 2
87 1 . . . . . . . 3.0 1 2
88 1 . . . . . . . 2.0 1 2
89 1 . . . . . . . 3.0 1 2
90 1 . . . . . . . 2.0 1 2
91 1 . . . . . . . 3.0 1 2
92 1 . . . . . . . 2.0 1 2
93 1 . . . . . . . 3.0 1 2
94 1 . . . . . . . 2.0 1 2
95 1 . . . . . . . 3.0 1 2
96 1 . . . . . . . 2.0 1 2
97 1 . . . . . . . 3.0 1 2
98 1 . . . . . . . 2.0 1 2
99 1 . . . . . . . 3.0 1 2
100 1 . . . . . . . 2.0 1 2
101 1 . . . . . . . 3.0 1 2
102 1 . . . . . . . 2.0 1 2
103 1 . . . . . . . 3.0 1 2
104 1 . . . . . . . 2.0 1 2
105 1 . . . . . . . 3.0 1 2
106 1 . . . . . . . 2.0 1 2
107 1 . . . . . . . 3.0 1 2
108 1 . . . . . . . 2.0 1 2
109 1 . . . . . . . 3.0 1 2
110 1 . . . . . . . 2.0 1 2
111 1 . . . . . . . 3.0 1 2
112 1 . . . . . . . 2.0 1 2
113 1 . . . . . . . 3.0 1 2
114 1 . . . . . . . 2.0 1 2
115 1 . . . . . . . 3.0 1 2
116 1 . . . . . . . 2.0 1 2
117 1 . . . . . . . 3.0 1 2
118 1 . . . . . . . 2.0 1 2
119 1 . . . . . . . 3.0 1 2
120 1 . . . . . . . 2.0 1 2
121 1 . . . . . . . 3.0 1 2
122 1 . . . . . . . 2.0 1 2
123 1 . . . . . . . 3.0 1 2
124 1 . . . . . . . 2.0 1 2
125 1 . . . . . . . 3.0 1 2
126 1 . . . . . . . 2.0 1 2
127 1 . . . . . . . 3.0 1 2
128 1 . . . . . . . 2.0 1 2
129 1 . . . . . . . 3.0 1 2
130 1 . . . . . . . 2.0 1 2
131 1 . . . . . . . 3.0 1 2
132 1 . . . . . . . 2.0 1 2
133 1 . . . . . . . 3.0 1 2
134 1 . . . . . . . 2.0 1 2
135 1 . . . . . . . 3.0 1 2
136 1 . . . . . . . 2.0 1 2
137 1 . . . . . . . 3.0 1 2
138 1 . . . . . . . 2.0 1 2
139 1 . . . . . . . 3.0 1 2
140 1 . . . . . . . 2.0 1 2
141 1 . . . . . . . 3.0 1 2
142 1 . . . . . . . 2.0 1 2
143 1 . . . . . . . 3.0 1 2
144 1 . . . . . . . 2.0 1 2
145 1 . . . . . . . 3.0 1 2
146 1 . . . . . . . 2.0 1 2
147 1 . . . . . . . 3.0 1 2
148 1 . . . . . . . 2.0 1 2
149 1 . . . . . . . 3.0 1 2
150 1 . . . . . . . 2.0 1 2
151 1 . . . . . . . 3.0 1 2
152 1 . . . . . . . 2.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 ASP C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -55.0 -35.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
2 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLN N -85.0 -15.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
3 PHI 1 1 7 PHE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -55.0 -35.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
4 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ASN N -85.0 -15.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
5 PHI 1 1 8 GLN C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -55.0 -35.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
6 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 PHE N -85.0 -15.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
7 PHI 1 1 9 ASN C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -55.0 -35.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
8 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N -85.0 -15.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
9 PHI 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -55.0 -35.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
10 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N -85.0 -15.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
11 PHI 1 1 11 VAL C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -55.0 -35.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
12 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N -85.0 -15.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
13 PHI 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -55.0 -35.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
14 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N -85.0 -15.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
15 PHI 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -55.0 -35.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
16 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -85.0 -15.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
17 PHI 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -55.0 -35.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
18 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 SER N -85.0 -15.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
19 PHI 1 1 15 GLU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -55.0 -35.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
20 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 PHE N -85.0 -15.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
21 PHI 1 1 16 SER C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -55.0 -35.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
22 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -85.0 -15.0 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
23 PHI 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -55.0 -35.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
24 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASP N -85.0 -15.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
25 PHI 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -55.0 -35.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
26 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -85.0 -15.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
27 PHI 1 1 25 SER C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -55.0 -35.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
28 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 SER N -85.0 -15.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
29 PHI 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -55.0 -35.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
30 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ARG N -85.0 -15.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
31 PHI 1 1 27 SER C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -55.0 -35.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
32 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N -85.0 -15.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
33 PHI 1 1 28 ARG C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -55.0 -35.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
34 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -85.0 -15.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
35 PHI 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -55.0 -35.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
36 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -85.0 -15.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
37 PHI 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -55.0 -35.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
38 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -85.0 -15.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
39 PHI 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -55.0 -35.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
40 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 THR N -85.0 -15.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
41 PHI 1 1 32 LEU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -55.0 -35.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
42 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 THR N -85.0 -15.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
43 PHI 1 1 33 THR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -55.0 -35.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
44 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 TYR N -85.0 -15.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
45 PHI 1 1 34 THR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -55.0 -35.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
46 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ALA N -85.0 -15.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
47 PHI 1 1 35 TYR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -55.0 -35.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
48 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -85.0 -15.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
49 PHI 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -55.0 -35.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
50 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASP N -85.0 -15.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
51 PHI 1 1 37 LEU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -55.0 -35.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
52 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 HIS N -85.0 -15.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
53 PHI 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -55.0 -35.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
54 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 SER N -85.0 -15.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
55 PHI 1 1 43 GLU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -55.0 -35.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
56 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LYS N -85.0 -15.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
57 PHI 1 1 44 SER C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -55.0 -35.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
58 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ILE N -85.0 -15.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
59 PHI 1 1 45 LYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -55.0 -35.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
60 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ILE N -85.0 -15.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
61 PHI 1 1 46 ILE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -55.0 -35.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
62 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N -85.0 -15.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
63 PHI 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -55.0 -35.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
64 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LEU N -85.0 -15.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
65 PHI 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -55.0 -35.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
66 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ILE N -85.0 -15.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
67 PHI 1 1 49 LEU C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -55.0 -35.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
68 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ILE N -85.0 -15.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
69 PHI 1 1 50 ILE C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -55.0 -35.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
70 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASP N -85.0 -15.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
71 PHI 1 1 51 ILE C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -55.0 -35.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
72 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N -85.0 -15.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
73 PHI 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -55.0 -35.0 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
74 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 SER N -85.0 -15.0 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
75 PHI 1 1 53 TYR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -55.0 -35.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
76 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ARG N -85.0 -15.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
77 PHI 1 1 54 SER C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -55.0 -35.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
78 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -85.0 -15.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
79 PHI 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -55.0 -35.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
80 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 CYS N -85.0 -15.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
81 PHI 1 1 58 PRO C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -55.0 -35.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
82 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 SER N -85.0 -15.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
83 PHI 1 1 59 ASP C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -55.0 -35.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
84 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 HIS N -85.0 -15.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
85 PHI 1 1 60 SER C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -55.0 -35.0 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
86 PSI 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 LYS N -85.0 -15.0 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
87 PHI 1 1 61 HIS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -55.0 -35.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
88 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -85.0 -15.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
89 PHI 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -55.0 -35.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
90 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLY N -85.0 -15.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
91 PHI 1 1 63 LEU C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -55.0 -35.0 . 64 GLY . . 64 GLY . . 64 GLY . . 64 GLY . 1 1
92 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 SER N -85.0 -15.0 . 64 GLY . . 64 GLY . . 64 GLY . . 64 GLY . 1 1
93 PHI 1 1 64 GLY C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -55.0 -35.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
94 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 LEU N -85.0 -15.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
95 PHI 1 1 65 SER C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -55.0 -35.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
96 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 TYR N -85.0 -15.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
97 PHI 1 1 66 LEU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -55.0 -35.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
98 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ILE N -85.0 -15.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
99 PHI 1 1 67 TYR C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -55.0 -35.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
100 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ILE N -85.0 -15.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
101 PHI 1 1 68 ILE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -55.0 -35.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
102 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ASP N -85.0 -15.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
103 PHI 1 1 69 ILE C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -55.0 -35.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
104 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 SER N -85.0 -15.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
105 PHI 1 1 70 ASP C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -55.0 -35.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
106 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ILE N -85.0 -15.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
107 PHI 1 1 71 SER C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -55.0 -35.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
108 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLY N -85.0 -15.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
109 PHI 1 1 72 ILE C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -55.0 -35.0 . 73 GLY . . 73 GLY . . 73 GLY . . 73 GLY . 1 1
110 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ARG N -85.0 -15.0 . 73 GLY . . 73 GLY . . 73 GLY . . 73 GLY . 1 1
111 PHI 1 1 73 GLY C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -55.0 -35.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
112 PSI 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ALA N -85.0 -15.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
113 PHI 1 1 74 ARG C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -55.0 -35.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
114 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 TYR N -85.0 -15.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
115 PHI 1 1 75 ALA C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -55.0 -35.0 . 76 TYR . . 76 TYR . . 76 TYR . . 76 TYR . 1 1
116 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 LEU N -85.0 -15.0 . 76 TYR . . 76 TYR . . 76 TYR . . 76 TYR . 1 1
117 PHI 1 1 76 TYR C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -55.0 -35.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
118 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ASP N -85.0 -15.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
119 PHI 1 1 77 LEU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -55.0 -35.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
120 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLU N -85.0 -15.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
121 PHI 1 1 78 ASP C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -55.0 -35.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
122 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 THR N -85.0 -15.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
123 PHI 1 1 79 GLU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -55.0 -35.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
124 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ARG N -85.0 -15.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
125 PHI 1 1 80 THR C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -55.0 -35.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
126 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 SER N -85.0 -15.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
127 PHI 1 1 81 ARG C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -55.0 -35.0 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
128 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 ASN N -85.0 -15.0 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
129 PHI 1 1 93 THR C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -55.0 -35.0 . 94 CYS . . 94 CYS . . 94 CYS . . 94 CYS . 1 1
130 PSI 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 ALA N -85.0 -15.0 . 94 CYS . . 94 CYS . . 94 CYS . . 94 CYS . 1 1
131 PHI 1 1 94 CYS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -55.0 -35.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
132 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 HIS N -85.0 -15.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
133 PHI 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -55.0 -35.0 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 1
134 PSI 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 ALA N -85.0 -15.0 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 1
135 PHI 1 1 96 HIS C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -55.0 -35.0 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
136 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ILE N -85.0 -15.0 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
137 PHI 1 1 97 ALA C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -55.0 -35.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
138 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASN N -85.0 -15.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
139 PHI 1 1 98 ILE C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -55.0 -35.0 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
140 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 THR N -85.0 -15.0 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
141 PHI 1 1 99 ASN C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -55.0 -35.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
142 PSI 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 LEU N -85.0 -15.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
143 PHI 1 1 100 THR C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -55.0 -35.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
144 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLY N -85.0 -15.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
145 PHI 1 1 101 LEU C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -55.0 -35.0 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1
146 PSI 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 GLU N -85.0 -15.0 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1
147 PHI 1 1 104 VAL C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -55.0 -35.0 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
148 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLN N -85.0 -15.0 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
149 PHI 1 1 105 ILE C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -55.0 -35.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
150 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLU N -85.0 -15.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
151 PHI 1 1 106 GLN C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -55.0 -35.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
152 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 LEU N -85.0 -15.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
153 PHI 1 1 107 GLU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -55.0 -35.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
154 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LEU N -85.0 -15.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
155 PHI 1 1 108 LEU C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -55.0 -35.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
156 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 SER N -85.0 -15.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
157 PHI 1 1 109 LEU C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -55.0 -35.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
158 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ASP N -85.0 -15.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
159 PHI 1 1 110 SER C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -55.0 -35.0 . 111 ASP . . 111 ASP . . 111 ASP . . 111 ASP . 1 1
160 PSI 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 ALA N -85.0 -15.0 . 111 ASP . . 111 ASP . . 111 ASP . . 111 ASP . 1 1
161 PHI 1 1 111 ASP C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -55.0 -35.0 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
162 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ILE N -85.0 -15.0 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
163 PHI 1 1 112 ALA C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -55.0 -35.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
164 PSI 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 ALA N -85.0 -15.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
165 PHI 1 1 113 ILE C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -55.0 -35.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
166 PSI 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 LYS N -85.0 -15.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
167 PHI 1 1 114 ALA C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -55.0 -35.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
168 PSI 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 SER N -85.0 -15.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
169 PHI 1 1 117 ASN C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -55.0 -35.0 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
170 PSI 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 ASP N -85.0 -15.0 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
171 PHI 1 1 118 GLN C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -55.0 -35.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
172 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 HIS N -85.0 -15.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
173 PHI 1 1 119 ASP C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -55.0 -35.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
174 PSI 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 LYS N -85.0 -15.0 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
175 PHI 1 1 120 HIS C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -55.0 -35.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
176 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLU N -85.0 -15.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
177 PHI 1 1 121 LYS C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -55.0 -35.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
178 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 LYS N -85.0 -15.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
179 PHI 1 1 122 GLU C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -55.0 -35.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
180 PSI 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 ILE N -85.0 -15.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
181 PHI 1 1 123 LYS C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -55.0 -35.0 . 124 ILE . . 124 ILE . . 124 ILE . . 124 ILE . 1 1
182 PSI 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 ARG N -85.0 -15.0 . 124 ILE . . 124 ILE . . 124 ILE . . 124 ILE . 1 1
183 PHI 1 1 124 ILE C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -55.0 -35.0 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
184 PSI 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 MET N -85.0 -15.0 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
185 PHI 1 1 125 ARG C 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C -55.0 -35.0 . 126 MET . . 126 MET . . 126 MET . . 126 MET . 1 1
186 PSI 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C 1 1 127 LEU N -85.0 -15.0 . 126 MET . . 126 MET . . 126 MET . . 126 MET . 1 1
187 PHI 1 1 126 MET C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -55.0 -35.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
188 PSI 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 LEU N -85.0 -15.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
189 PHI 1 1 127 LEU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -55.0 -35.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
190 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ASP N -85.0 -15.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
191 PHI 1 1 128 LEU C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -55.0 -35.0 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
192 PSI 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ILE N -85.0 -15.0 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
193 PHI 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -55.0 -35.0 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1
194 PSI 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 TRP N -85.0 -15.0 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1
195 PHI 1 1 130 ILE C 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C -55.0 -35.0 . 131 TRP . . 131 TRP . . 131 TRP . . 131 TRP . 1 1
196 PSI 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C 1 1 132 ASP N -85.0 -15.0 . 131 TRP . . 131 TRP . . 131 TRP . . 131 TRP . 1 1
197 PHI 1 1 131 TRP C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -55.0 -35.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
198 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ARG N -85.0 -15.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
199 PHI 1 1 132 ASP C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -55.0 -35.0 . 133 ARG . . 133 ARG . . 133 ARG . . 133 ARG . 1 1
200 PSI 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 SER N -85.0 -15.0 . 133 ARG . . 133 ARG . . 133 ARG . . 133 ARG . 1 1
201 PHI 1 1 133 ARG C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -55.0 -35.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
202 PSI 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 GLY N -85.0 -15.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
203 PHI 1 1 142 LEU C 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C -55.0 -35.0 . 143 ASN . . 143 ASN . . 143 ASN . . 143 ASN . 1 1
204 PSI 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C 1 1 144 ALA N -85.0 -15.0 . 143 ASN . . 143 ASN . . 143 ASN . . 143 ASN . 1 1
205 PHI 1 1 143 ASN C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -55.0 -35.0 . 144 ALA . . 144 ALA . . 144 ALA . . 144 ALA . 1 1
206 PSI 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 ILE N -85.0 -15.0 . 144 ALA . . 144 ALA . . 144 ALA . . 144 ALA . 1 1
207 PHI 1 1 144 ALA C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -55.0 -35.0 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
208 PSI 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 ARG N -85.0 -15.0 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
209 PHI 1 1 145 ILE C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -55.0 -35.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
210 PSI 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 SER N -85.0 -15.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1
211 PHI 1 1 147 SER C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -55.0 -35.0 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1
212 PSI 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 CYS N -85.0 -15.0 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1
213 PHI 1 1 148 LYS C 1 1 149 CYS N 1 1 149 CYS CA 1 1 149 CYS C -55.0 -35.0 . 149 CYS . . 149 CYS . . 149 CYS . . 149 CYS . 1 1
214 PSI 1 1 149 CYS N 1 1 149 CYS CA 1 1 149 CYS C 1 1 150 PHE N -85.0 -15.0 . 149 CYS . . 149 CYS . . 149 CYS . . 149 CYS . 1 1
215 PHI 1 1 149 CYS C 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C -55.0 -35.0 . 150 PHE . . 150 PHE . . 150 PHE . . 150 PHE . 1 1
216 PSI 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 ALA N -85.0 -15.0 . 150 PHE . . 150 PHE . . 150 PHE . . 150 PHE . 1 1
217 PHI 1 1 150 PHE C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -55.0 -35.0 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
218 PSI 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 MET N -85.0 -15.0 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
219 PHI 1 1 151 ALA C 1 1 152 MET N 1 1 152 MET CA 1 1 152 MET C -55.0 -35.0 . 152 MET . . 152 MET . . 152 MET . . 152 MET . 1 1
220 PSI 1 1 152 MET N 1 1 152 MET CA 1 1 152 MET C 1 1 153 ASP N -85.0 -15.0 . 152 MET . . 152 MET . . 152 MET . . 152 MET . 1 1
221 PHI 1 1 152 MET C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -55.0 -35.0 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1
222 PSI 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 LEU N -85.0 -15.0 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 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 2.000 -1.335 -4.885 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.423 -0.748 -3.542 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.750 0.737 -3.702 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.911 3.495 -3.160 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.106 0.996 -4.341 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.482 -1.935 -2.145 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.607 -0.855 -2.843 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.993 1.197 -4.320 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.741 1.203 -2.728 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.462 3.032 -2.355 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.139 4.550 -3.191 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.852 3.359 -2.996 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.878 0.664 -3.662 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.169 0.430 -5.258 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 3.572 -1.465 -3.001 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.576 -0.609 -5.784 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.376 2.739 -4.715 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLN C C 0.296 -3.797 -6.201 1.00 . A A . 2 GLN C 1 1
1 19 1 1 2 GLN CA C 1.749 -3.336 -6.248 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 2 GLN CB C 2.669 -4.534 -6.488 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 2 GLN CD C 3.272 -3.762 -8.817 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 2 GLN CG C 2.801 -4.916 -7.953 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 2 GLN H H 2.463 -3.178 -4.262 1.00 . A A . 2 GLN H 1 1
1 24 1 1 2 GLN HA H 1.865 -2.636 -7.061 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 2 GLN HB2 H 3.652 -4.299 -6.109 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H 2.279 -5.386 -5.951 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 4.669 -3.299 -7.480 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 4.611 -2.294 -8.884 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H 3.514 -5.723 -8.039 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 1.838 -5.247 -8.314 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 2 GLN N N 2.118 -2.653 -5.014 1.00 . A A . 2 GLN N 1 1
1 32 1 1 2 GLN NE2 N 4.286 -3.045 -8.346 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 2 GLN O O 0.018 -4.987 -6.056 1.00 . A A . 2 GLN O 1 1
1 34 1 1 2 GLN OE1 O 2.730 -3.517 -9.895 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 3 GLN C C -2.424 -3.875 -5.002 1.00 . A A . 3 GLN C 1 1
1 36 1 1 3 GLN CA C -2.050 -3.156 -6.294 1.00 . A A . 3 GLN CA 1 1
1 37 1 1 3 GLN CB C -2.431 -4.018 -7.499 1.00 . A A . 3 GLN CB 1 1
1 38 1 1 3 GLN CD C -4.521 -2.651 -7.887 1.00 . A A . 3 GLN CD 1 1
1 39 1 1 3 GLN CG C -3.925 -4.041 -7.782 1.00 . A A . 3 GLN CG 1 1
1 40 1 1 3 GLN H H -0.341 -1.916 -6.437 1.00 . A A . 3 GLN H 1 1
1 41 1 1 3 GLN HA H -2.593 -2.225 -6.344 1.00 . A A . 3 GLN HA 1 1
1 42 1 1 3 GLN HB2 H -1.927 -3.636 -8.374 1.00 . A A . 3 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H -2.105 -5.032 -7.319 1.00 . A A . 3 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H -5.579 -2.954 -6.231 1.00 . A A . 3 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H -5.781 -1.410 -6.979 1.00 . A A . 3 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H -4.094 -4.559 -8.715 1.00 . A A . 3 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H -4.421 -4.571 -6.983 1.00 . A A . 3 GLN HG3 1 1
1 48 1 1 3 GLN N N -0.625 -2.847 -6.324 1.00 . A A . 3 GLN N 1 1
1 49 1 1 3 GLN NE2 N -5.381 -2.303 -6.937 1.00 . A A . 3 GLN NE2 1 1
1 50 1 1 3 GLN O O -3.266 -4.773 -5.001 1.00 . A A . 3 GLN O 1 1
1 51 1 1 3 GLN OE1 O -4.211 -1.898 -8.810 1.00 . A A . 3 GLN OE1 1 1
1 52 1 1 4 ASP C C -2.501 -3.023 -1.594 1.00 . A A . 4 ASP C 1 1
1 53 1 1 4 ASP CA C -2.061 -4.078 -2.604 1.00 . A A . 4 ASP CA 1 1
1 54 1 1 4 ASP CB C -0.817 -4.806 -2.091 1.00 . A A . 4 ASP CB 1 1
1 55 1 1 4 ASP CG C -0.551 -6.096 -2.841 1.00 . A A . 4 ASP CG 1 1
1 56 1 1 4 ASP H H -1.133 -2.751 -3.969 1.00 . A A . 4 ASP H 1 1
1 57 1 1 4 ASP HA H -2.859 -4.793 -2.729 1.00 . A A . 4 ASP HA 1 1
1 58 1 1 4 ASP HB2 H 0.043 -4.161 -2.206 1.00 . A A . 4 ASP HB2 1 1
1 59 1 1 4 ASP HB3 H -0.950 -5.038 -1.045 1.00 . A A . 4 ASP HB3 1 1
1 60 1 1 4 ASP N N -1.793 -3.473 -3.904 1.00 . A A . 4 ASP N 1 1
1 61 1 1 4 ASP O O -1.854 -1.986 -1.443 1.00 . A A . 4 ASP O 1 1
1 62 1 1 4 ASP OD1 O -1.513 -6.859 -3.069 1.00 . A A . 4 ASP OD1 1 1
1 63 1 1 4 ASP OD2 O 0.619 -6.343 -3.200 1.00 . A A . 4 ASP OD2 1 1
1 64 1 1 5 ASP C C -4.587 -1.068 -0.564 1.00 . A A . 5 ASP C 1 1
1 65 1 1 5 ASP CA C -4.131 -2.368 0.090 1.00 . A A . 5 ASP CA 1 1
1 66 1 1 5 ASP CB C -3.072 -2.074 1.155 1.00 . A A . 5 ASP CB 1 1
1 67 1 1 5 ASP CG C -3.683 -1.745 2.503 1.00 . A A . 5 ASP CG 1 1
1 68 1 1 5 ASP H H -4.075 -4.138 -1.071 1.00 . A A . 5 ASP H 1 1
1 69 1 1 5 ASP HA H -4.981 -2.837 0.561 1.00 . A A . 5 ASP HA 1 1
1 70 1 1 5 ASP HB2 H -2.437 -2.941 1.270 1.00 . A A . 5 ASP HB2 1 1
1 71 1 1 5 ASP HB3 H -2.474 -1.234 0.836 1.00 . A A . 5 ASP HB3 1 1
1 72 1 1 5 ASP N N -3.604 -3.294 -0.906 1.00 . A A . 5 ASP N 1 1
1 73 1 1 5 ASP O O -4.394 0.017 -0.013 1.00 . A A . 5 ASP O 1 1
1 74 1 1 5 ASP OD1 O -4.502 -0.805 2.569 1.00 . A A . 5 ASP OD1 1 1
1 75 1 1 5 ASP OD2 O -3.341 -2.427 3.492 1.00 . A A . 5 ASP OD2 1 1
1 76 1 1 6 ASP C C -6.909 0.571 -1.798 1.00 . A A . 6 ASP C 1 1
1 77 1 1 6 ASP CA C -5.674 -0.018 -2.471 1.00 . A A . 6 ASP CA 1 1
1 78 1 1 6 ASP CB C -5.997 -0.393 -3.919 1.00 . A A . 6 ASP CB 1 1
1 79 1 1 6 ASP CG C -5.407 0.586 -4.915 1.00 . A A . 6 ASP CG 1 1
1 80 1 1 6 ASP H H -5.315 -2.076 -2.129 1.00 . A A . 6 ASP H 1 1
1 81 1 1 6 ASP HA H -4.890 0.724 -2.468 1.00 . A A . 6 ASP HA 1 1
1 82 1 1 6 ASP HB2 H -5.597 -1.375 -4.127 1.00 . A A . 6 ASP HB2 1 1
1 83 1 1 6 ASP HB3 H -7.069 -0.410 -4.048 1.00 . A A . 6 ASP HB3 1 1
1 84 1 1 6 ASP N N -5.190 -1.184 -1.742 1.00 . A A . 6 ASP N 1 1
1 85 1 1 6 ASP O O -7.205 0.265 -0.642 1.00 . A A . 6 ASP O 1 1
1 86 1 1 6 ASP OD1 O -4.180 0.813 -4.870 1.00 . A A . 6 ASP OD1 1 1
1 87 1 1 6 ASP OD2 O -6.173 1.124 -5.742 1.00 . A A . 6 ASP OD2 1 1
1 88 1 1 7 PHE C C -9.763 1.016 -1.378 1.00 . A A . 7 PHE C 1 1
1 89 1 1 7 PHE CA C -8.831 2.052 -2.000 1.00 . A A . 7 PHE CA 1 1
1 90 1 1 7 PHE CB C -9.561 2.812 -3.109 1.00 . A A . 7 PHE CB 1 1
1 91 1 1 7 PHE CD1 C -10.091 4.781 -1.647 1.00 . A A . 7 PHE CD1 1 1
1 92 1 1 7 PHE CD2 C -11.809 3.925 -3.062 1.00 . A A . 7 PHE CD2 1 1
1 93 1 1 7 PHE CE1 C -10.959 5.746 -1.172 1.00 . A A . 7 PHE CE1 1 1
1 94 1 1 7 PHE CE2 C -12.682 4.888 -2.591 1.00 . A A . 7 PHE CE2 1 1
1 95 1 1 7 PHE CG C -10.506 3.860 -2.595 1.00 . A A . 7 PHE CG 1 1
1 96 1 1 7 PHE CZ C -12.256 5.800 -1.646 1.00 . A A . 7 PHE CZ 1 1
1 97 1 1 7 PHE H H -7.342 1.623 -3.442 1.00 . A A . 7 PHE H 1 1
1 98 1 1 7 PHE HA H -8.528 2.751 -1.235 1.00 . A A . 7 PHE HA 1 1
1 99 1 1 7 PHE HB2 H -8.833 3.302 -3.739 1.00 . A A . 7 PHE HB2 1 1
1 100 1 1 7 PHE HB3 H -10.130 2.111 -3.701 1.00 . A A . 7 PHE HB3 1 1
1 101 1 1 7 PHE HD1 H -9.077 4.741 -1.276 1.00 . A A . 7 PHE HD1 1 1
1 102 1 1 7 PHE HD2 H -12.143 3.211 -3.802 1.00 . A A . 7 PHE HD2 1 1
1 103 1 1 7 PHE HE1 H -10.624 6.459 -0.433 1.00 . A A . 7 PHE HE1 1 1
1 104 1 1 7 PHE HE2 H -13.695 4.928 -2.964 1.00 . A A . 7 PHE HE2 1 1
1 105 1 1 7 PHE HZ H -12.936 6.553 -1.276 1.00 . A A . 7 PHE HZ 1 1
1 106 1 1 7 PHE N N -7.628 1.418 -2.527 1.00 . A A . 7 PHE N 1 1
1 107 1 1 7 PHE O O -10.557 1.333 -0.493 1.00 . A A . 7 PHE O 1 1
1 108 1 1 8 GLN C C -10.462 -1.348 0.182 1.00 . A A . 8 GLN C 1 1
1 109 1 1 8 GLN CA C -10.496 -1.304 -1.342 1.00 . A A . 8 GLN CA 1 1
1 110 1 1 8 GLN CB C -10.032 -2.645 -1.913 1.00 . A A . 8 GLN CB 1 1
1 111 1 1 8 GLN CD C -11.001 -4.973 -2.068 1.00 . A A . 8 GLN CD 1 1
1 112 1 1 8 GLN CG C -10.565 -3.848 -1.151 1.00 . A A . 8 GLN CG 1 1
1 113 1 1 8 GLN H H -9.009 -0.412 -2.556 1.00 . A A . 8 GLN H 1 1
1 114 1 1 8 GLN HA H -11.510 -1.118 -1.663 1.00 . A A . 8 GLN HA 1 1
1 115 1 1 8 GLN HB2 H -10.362 -2.720 -2.938 1.00 . A A . 8 GLN HB2 1 1
1 116 1 1 8 GLN HB3 H -8.953 -2.680 -1.887 1.00 . A A . 8 GLN HB3 1 1
1 117 1 1 8 GLN HE21 H -12.626 -3.952 -2.589 1.00 . A A . 8 GLN HE21 1 1
1 118 1 1 8 GLN HE22 H -12.444 -5.503 -3.329 1.00 . A A . 8 GLN HE22 1 1
1 119 1 1 8 GLN HG2 H -9.789 -4.217 -0.498 1.00 . A A . 8 GLN HG2 1 1
1 120 1 1 8 GLN HG3 H -11.413 -3.535 -0.560 1.00 . A A . 8 GLN HG3 1 1
1 121 1 1 8 GLN N N -9.661 -0.222 -1.850 1.00 . A A . 8 GLN N 1 1
1 122 1 1 8 GLN NE2 N -12.139 -4.792 -2.729 1.00 . A A . 8 GLN NE2 1 1
1 123 1 1 8 GLN O O -11.498 -1.247 0.838 1.00 . A A . 8 GLN O 1 1
1 124 1 1 8 GLN OE1 O -10.323 -5.995 -2.182 1.00 . A A . 8 GLN OE1 1 1
1 125 1 1 9 ASN C C -9.747 -0.350 2.858 1.00 . A A . 9 ASN C 1 1
1 126 1 1 9 ASN CA C -9.097 -1.556 2.186 1.00 . A A . 9 ASN CA 1 1
1 127 1 1 9 ASN CB C -7.611 -1.616 2.546 1.00 . A A . 9 ASN CB 1 1
1 128 1 1 9 ASN CG C -7.054 -3.024 2.470 1.00 . A A . 9 ASN CG 1 1
1 129 1 1 9 ASN H H -8.476 -1.573 0.163 1.00 . A A . 9 ASN H 1 1
1 130 1 1 9 ASN HA H -9.580 -2.454 2.540 1.00 . A A . 9 ASN HA 1 1
1 131 1 1 9 ASN HB2 H -7.056 -0.992 1.861 1.00 . A A . 9 ASN HB2 1 1
1 132 1 1 9 ASN HB3 H -7.475 -1.248 3.552 1.00 . A A . 9 ASN HB3 1 1
1 133 1 1 9 ASN HD21 H -7.965 -3.317 0.727 1.00 . A A . 9 ASN HD21 1 1
1 134 1 1 9 ASN HD22 H -7.041 -4.649 1.325 1.00 . A A . 9 ASN HD22 1 1
1 135 1 1 9 ASN N N -9.265 -1.498 0.739 1.00 . A A . 9 ASN N 1 1
1 136 1 1 9 ASN ND2 N -7.387 -3.735 1.399 1.00 . A A . 9 ASN ND2 1 1
1 137 1 1 9 ASN O O -10.524 -0.495 3.802 1.00 . A A . 9 ASN O 1 1
1 138 1 1 9 ASN OD1 O -6.332 -3.467 3.364 1.00 . A A . 9 ASN OD1 1 1
1 139 1 1 10 PHE C C -11.500 2.034 2.915 1.00 . A A . 10 PHE C 1 1
1 140 1 1 10 PHE CA C -9.975 2.073 2.916 1.00 . A A . 10 PHE CA 1 1
1 141 1 1 10 PHE CB C -9.483 3.280 2.115 1.00 . A A . 10 PHE CB 1 1
1 142 1 1 10 PHE CD1 C -9.067 4.974 3.919 1.00 . A A . 10 PHE CD1 1 1
1 143 1 1 10 PHE CD2 C -10.724 5.456 2.273 1.00 . A A . 10 PHE CD2 1 1
1 144 1 1 10 PHE CE1 C -9.322 6.184 4.536 1.00 . A A . 10 PHE CE1 1 1
1 145 1 1 10 PHE CE2 C -10.983 6.668 2.885 1.00 . A A . 10 PHE CE2 1 1
1 146 1 1 10 PHE CG C -9.764 4.596 2.783 1.00 . A A . 10 PHE CG 1 1
1 147 1 1 10 PHE CZ C -10.282 7.032 4.018 1.00 . A A . 10 PHE CZ 1 1
1 148 1 1 10 PHE H H -8.798 0.892 1.611 1.00 . A A . 10 PHE H 1 1
1 149 1 1 10 PHE HA H -9.629 2.162 3.935 1.00 . A A . 10 PHE HA 1 1
1 150 1 1 10 PHE HB2 H -8.416 3.200 1.976 1.00 . A A . 10 PHE HB2 1 1
1 151 1 1 10 PHE HB3 H -9.969 3.285 1.151 1.00 . A A . 10 PHE HB3 1 1
1 152 1 1 10 PHE HD1 H -8.316 4.311 4.326 1.00 . A A . 10 PHE HD1 1 1
1 153 1 1 10 PHE HD2 H -11.273 5.172 1.388 1.00 . A A . 10 PHE HD2 1 1
1 154 1 1 10 PHE HE1 H -8.773 6.466 5.422 1.00 . A A . 10 PHE HE1 1 1
1 155 1 1 10 PHE HE2 H -11.734 7.328 2.479 1.00 . A A . 10 PHE HE2 1 1
1 156 1 1 10 PHE HZ H -10.483 7.978 4.498 1.00 . A A . 10 PHE HZ 1 1
1 157 1 1 10 PHE N N -9.423 0.841 2.364 1.00 . A A . 10 PHE N 1 1
1 158 1 1 10 PHE O O -12.130 1.928 3.968 1.00 . A A . 10 PHE O 1 1
1 159 1 1 11 VAL C C -14.147 0.943 2.377 1.00 . A A . 11 VAL C 1 1
1 160 1 1 11 VAL CA C -13.539 2.096 1.587 1.00 . A A . 11 VAL CA 1 1
1 161 1 1 11 VAL CB C -13.959 1.970 0.110 1.00 . A A . 11 VAL CB 1 1
1 162 1 1 11 VAL CG1 C -15.034 0.906 -0.050 1.00 . A A . 11 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C -14.440 3.311 -0.423 1.00 . A A . 11 VAL CG2 1 1
1 164 1 1 11 VAL H H -11.532 2.204 0.923 1.00 . A A . 11 VAL H 1 1
1 165 1 1 11 VAL HA H -13.927 3.028 1.971 1.00 . A A . 11 VAL HA 1 1
1 166 1 1 11 VAL HB H -13.095 1.667 -0.464 1.00 . A A . 11 VAL HB 1 1
1 167 1 1 11 VAL HG11 H -15.837 1.098 0.646 1.00 . A A . 11 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H -15.417 0.930 -1.060 1.00 . A A . 11 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H -14.610 -0.067 0.151 1.00 . A A . 11 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H -15.440 3.501 -0.064 1.00 . A A . 11 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H -13.779 4.093 -0.080 1.00 . A A . 11 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H -14.442 3.290 -1.502 1.00 . A A . 11 VAL HG23 1 1
1 173 1 1 11 VAL N N -12.088 2.121 1.726 1.00 . A A . 11 VAL N 1 1
1 174 1 1 11 VAL O O -15.150 1.112 3.069 1.00 . A A . 11 VAL O 1 1
1 175 1 1 12 ALA C C -14.170 -1.132 4.467 1.00 . A A . 12 ALA C 1 1
1 176 1 1 12 ALA CA C -14.010 -1.412 2.977 1.00 . A A . 12 ALA CA 1 1
1 177 1 1 12 ALA CB C -13.061 -2.580 2.755 1.00 . A A . 12 ALA CB 1 1
1 178 1 1 12 ALA H H -12.735 -0.302 1.703 1.00 . A A . 12 ALA H 1 1
1 179 1 1 12 ALA HA H -14.973 -1.679 2.565 1.00 . A A . 12 ALA HA 1 1
1 180 1 1 12 ALA HB1 H -12.090 -2.335 3.161 1.00 . A A . 12 ALA HB1 1 1
1 181 1 1 12 ALA HB2 H -13.448 -3.457 3.252 1.00 . A A . 12 ALA HB2 1 1
1 182 1 1 12 ALA HB3 H -12.971 -2.775 1.697 1.00 . A A . 12 ALA HB3 1 1
1 183 1 1 12 ALA N N -13.531 -0.230 2.270 1.00 . A A . 12 ALA N 1 1
1 184 1 1 12 ALA O O -15.211 -1.425 5.057 1.00 . A A . 12 ALA O 1 1
1 185 1 1 13 THR C C -14.329 0.665 6.835 1.00 . A A . 13 THR C 1 1
1 186 1 1 13 THR CA C -13.157 -0.248 6.495 1.00 . A A . 13 THR CA 1 1
1 187 1 1 13 THR CB C -11.847 0.430 6.943 1.00 . A A . 13 THR CB 1 1
1 188 1 1 13 THR CG2 C -11.885 0.752 8.429 1.00 . A A . 13 THR CG2 1 1
1 189 1 1 13 THR H H -12.330 -0.355 4.549 1.00 . A A . 13 THR H 1 1
1 190 1 1 13 THR HA H -13.263 -1.174 7.042 1.00 . A A . 13 THR HA 1 1
1 191 1 1 13 THR HB H -11.731 1.352 6.392 1.00 . A A . 13 THR HB 1 1
1 192 1 1 13 THR HG1 H -10.826 -1.244 7.156 1.00 . A A . 13 THR HG1 1 1
1 193 1 1 13 THR HG21 H -12.707 0.225 8.891 1.00 . A A . 13 THR HG21 1 1
1 194 1 1 13 THR HG22 H -12.018 1.815 8.563 1.00 . A A . 13 THR HG22 1 1
1 195 1 1 13 THR HG23 H -10.958 0.444 8.887 1.00 . A A . 13 THR HG23 1 1
1 196 1 1 13 THR N N -13.132 -0.565 5.073 1.00 . A A . 13 THR N 1 1
1 197 1 1 13 THR O O -15.129 0.361 7.721 1.00 . A A . 13 THR O 1 1
1 198 1 1 13 THR OG1 O -10.733 -0.425 6.663 1.00 . A A . 13 THR OG1 1 1
1 199 1 1 14 LEU C C -16.867 2.070 6.217 1.00 . A A . 14 LEU C 1 1
1 200 1 1 14 LEU CA C -15.504 2.741 6.351 1.00 . A A . 14 LEU CA 1 1
1 201 1 1 14 LEU CB C -15.396 3.903 5.362 1.00 . A A . 14 LEU CB 1 1
1 202 1 1 14 LEU CD1 C -15.365 5.740 7.068 1.00 . A A . 14 LEU CD1 1 1
1 203 1 1 14 LEU CD2 C -15.945 6.255 4.690 1.00 . A A . 14 LEU CD2 1 1
1 204 1 1 14 LEU CG C -16.032 5.222 5.803 1.00 . A A . 14 LEU CG 1 1
1 205 1 1 14 LEU H H -13.760 1.971 5.433 1.00 . A A . 14 LEU H 1 1
1 206 1 1 14 LEU HA H -15.402 3.124 7.356 1.00 . A A . 14 LEU HA 1 1
1 207 1 1 14 LEU HB2 H -14.348 4.087 5.181 1.00 . A A . 14 LEU HB2 1 1
1 208 1 1 14 LEU HB3 H -15.870 3.597 4.441 1.00 . A A . 14 LEU HB3 1 1
1 209 1 1 14 LEU HD11 H -15.762 5.218 7.925 1.00 . A A . 14 LEU HD11 1 1
1 210 1 1 14 LEU HD12 H -15.559 6.798 7.169 1.00 . A A . 14 LEU HD12 1 1
1 211 1 1 14 LEU HD13 H -14.299 5.574 7.006 1.00 . A A . 14 LEU HD13 1 1
1 212 1 1 14 LEU HD21 H -16.934 6.626 4.465 1.00 . A A . 14 LEU HD21 1 1
1 213 1 1 14 LEU HD22 H -15.523 5.797 3.807 1.00 . A A . 14 LEU HD22 1 1
1 214 1 1 14 LEU HD23 H -15.317 7.074 5.007 1.00 . A A . 14 LEU HD23 1 1
1 215 1 1 14 LEU HG H -17.078 5.054 6.024 1.00 . A A . 14 LEU HG 1 1
1 216 1 1 14 LEU N N -14.427 1.784 6.125 1.00 . A A . 14 LEU N 1 1
1 217 1 1 14 LEU O O -17.709 2.171 7.108 1.00 . A A . 14 LEU O 1 1
1 218 1 1 15 GLU C C -18.731 -0.168 6.046 1.00 . A A . 15 GLU C 1 1
1 219 1 1 15 GLU CA C -18.335 0.693 4.849 1.00 . A A . 15 GLU CA 1 1
1 220 1 1 15 GLU CB C -18.227 -0.177 3.595 1.00 . A A . 15 GLU CB 1 1
1 221 1 1 15 GLU CD C -19.065 0.750 1.399 1.00 . A A . 15 GLU CD 1 1
1 222 1 1 15 GLU CG C -17.884 0.607 2.339 1.00 . A A . 15 GLU CG 1 1
1 223 1 1 15 GLU H H -16.364 1.339 4.425 1.00 . A A . 15 GLU H 1 1
1 224 1 1 15 GLU HA H -19.097 1.442 4.692 1.00 . A A . 15 GLU HA 1 1
1 225 1 1 15 GLU HB2 H -17.461 -0.921 3.752 1.00 . A A . 15 GLU HB2 1 1
1 226 1 1 15 GLU HB3 H -19.172 -0.675 3.435 1.00 . A A . 15 GLU HB3 1 1
1 227 1 1 15 GLU HG2 H -17.549 1.593 2.625 1.00 . A A . 15 GLU HG2 1 1
1 228 1 1 15 GLU HG3 H -17.088 0.095 1.818 1.00 . A A . 15 GLU HG3 1 1
1 229 1 1 15 GLU N N -17.075 1.383 5.098 1.00 . A A . 15 GLU N 1 1
1 230 1 1 15 GLU O O -19.820 -0.018 6.598 1.00 . A A . 15 GLU O 1 1
1 231 1 1 15 GLU OE1 O -19.828 -0.228 1.252 1.00 . A A . 15 GLU OE1 1 1
1 232 1 1 15 GLU OE2 O -19.227 1.840 0.811 1.00 . A A . 15 GLU OE2 1 1
1 233 1 1 16 SER C C -18.419 -1.158 8.825 1.00 . A A . 16 SER C 1 1
1 234 1 1 16 SER CA C -18.093 -1.957 7.567 1.00 . A A . 16 SER CA 1 1
1 235 1 1 16 SER CB C -16.881 -2.857 7.821 1.00 . A A . 16 SER CB 1 1
1 236 1 1 16 SER H H -16.986 -1.140 5.958 1.00 . A A . 16 SER H 1 1
1 237 1 1 16 SER HA H -18.943 -2.575 7.317 1.00 . A A . 16 SER HA 1 1
1 238 1 1 16 SER HB2 H -16.605 -3.351 6.902 1.00 . A A . 16 SER HB2 1 1
1 239 1 1 16 SER HB3 H -16.055 -2.253 8.168 1.00 . A A . 16 SER HB3 1 1
1 240 1 1 16 SER HG H -17.648 -3.435 9.528 1.00 . A A . 16 SER HG 1 1
1 241 1 1 16 SER N N -17.837 -1.069 6.440 1.00 . A A . 16 SER N 1 1
1 242 1 1 16 SER O O -19.189 -1.604 9.676 1.00 . A A . 16 SER O 1 1
1 243 1 1 16 SER OG O -17.172 -3.840 8.799 1.00 . A A . 16 SER OG 1 1
1 244 1 1 17 PHE C C -19.539 1.195 10.258 1.00 . A A . 17 PHE C 1 1
1 245 1 1 17 PHE CA C -18.053 0.889 10.090 1.00 . A A . 17 PHE CA 1 1
1 246 1 1 17 PHE CB C -17.267 2.193 9.940 1.00 . A A . 17 PHE CB 1 1
1 247 1 1 17 PHE CD1 C -15.933 1.737 12.016 1.00 . A A . 17 PHE CD1 1 1
1 248 1 1 17 PHE CD2 C -16.655 3.972 11.601 1.00 . A A . 17 PHE CD2 1 1
1 249 1 1 17 PHE CE1 C -15.322 2.148 13.186 1.00 . A A . 17 PHE CE1 1 1
1 250 1 1 17 PHE CE2 C -16.046 4.388 12.770 1.00 . A A . 17 PHE CE2 1 1
1 251 1 1 17 PHE CG C -16.605 2.643 11.211 1.00 . A A . 17 PHE CG 1 1
1 252 1 1 17 PHE CZ C -15.380 3.475 13.564 1.00 . A A . 17 PHE CZ 1 1
1 253 1 1 17 PHE H H -17.224 0.328 8.224 1.00 . A A . 17 PHE H 1 1
1 254 1 1 17 PHE HA H -17.704 0.367 10.967 1.00 . A A . 17 PHE HA 1 1
1 255 1 1 17 PHE HB2 H -16.497 2.057 9.196 1.00 . A A . 17 PHE HB2 1 1
1 256 1 1 17 PHE HB3 H -17.938 2.975 9.619 1.00 . A A . 17 PHE HB3 1 1
1 257 1 1 17 PHE HD1 H -15.887 0.698 11.721 1.00 . A A . 17 PHE HD1 1 1
1 258 1 1 17 PHE HD2 H -17.177 4.687 10.982 1.00 . A A . 17 PHE HD2 1 1
1 259 1 1 17 PHE HE1 H -14.802 1.431 13.804 1.00 . A A . 17 PHE HE1 1 1
1 260 1 1 17 PHE HE2 H -16.093 5.426 13.063 1.00 . A A . 17 PHE HE2 1 1
1 261 1 1 17 PHE HZ H -14.903 3.798 14.477 1.00 . A A . 17 PHE HZ 1 1
1 262 1 1 17 PHE N N -17.828 0.027 8.936 1.00 . A A . 17 PHE N 1 1
1 263 1 1 17 PHE O O -20.147 0.841 11.268 1.00 . A A . 17 PHE O 1 1
1 264 1 1 18 LYS C C -22.398 0.969 9.483 1.00 . A A . 18 LYS C 1 1
1 265 1 1 18 LYS CA C -21.531 2.210 9.295 1.00 . A A . 18 LYS CA 1 1
1 266 1 1 18 LYS CB C -21.929 2.932 8.006 1.00 . A A . 18 LYS CB 1 1
1 267 1 1 18 LYS CD C -22.106 2.826 5.503 1.00 . A A . 18 LYS CD 1 1
1 268 1 1 18 LYS CE C -21.947 1.915 4.295 1.00 . A A . 18 LYS CE 1 1
1 269 1 1 18 LYS CG C -21.474 2.220 6.744 1.00 . A A . 18 LYS CG 1 1
1 270 1 1 18 LYS H H -19.580 2.111 8.481 1.00 . A A . 18 LYS H 1 1
1 271 1 1 18 LYS HA H -21.687 2.873 10.132 1.00 . A A . 18 LYS HA 1 1
1 272 1 1 18 LYS HB2 H -23.005 3.022 7.975 1.00 . A A . 18 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H -21.494 3.921 8.013 1.00 . A A . 18 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H -23.159 2.982 5.685 1.00 . A A . 18 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H -21.631 3.774 5.293 1.00 . A A . 18 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H -21.082 1.288 4.445 1.00 . A A . 18 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H -22.828 1.297 4.208 1.00 . A A . 18 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H -20.400 2.300 6.664 1.00 . A A . 18 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H -21.755 1.178 6.808 1.00 . A A . 18 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H -20.760 2.843 2.848 1.00 . A A . 18 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H -22.241 3.615 3.116 1.00 . A A . 18 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H -22.187 2.171 2.235 1.00 . A A . 18 LYS HZ3 1 1
1 283 1 1 18 LYS N N -20.117 1.856 9.260 1.00 . A A . 18 LYS N 1 1
1 284 1 1 18 LYS NZ N -21.772 2.690 3.035 1.00 . A A . 18 LYS NZ 1 1
1 285 1 1 18 LYS O O -23.426 1.015 10.159 1.00 . A A . 18 LYS O 1 1
1 286 1 1 19 ASP C C -22.907 -1.791 10.446 1.00 . A A . 19 ASP C 1 1
1 287 1 1 19 ASP CA C -22.714 -1.393 8.986 1.00 . A A . 19 ASP CA 1 1
1 288 1 1 19 ASP CB C -21.979 -2.504 8.234 1.00 . A A . 19 ASP CB 1 1
1 289 1 1 19 ASP CG C -22.843 -3.732 8.028 1.00 . A A . 19 ASP CG 1 1
1 290 1 1 19 ASP H H -21.149 -0.112 8.357 1.00 . A A . 19 ASP H 1 1
1 291 1 1 19 ASP HA H -23.683 -1.246 8.535 1.00 . A A . 19 ASP HA 1 1
1 292 1 1 19 ASP HB2 H -21.675 -2.134 7.266 1.00 . A A . 19 ASP HB2 1 1
1 293 1 1 19 ASP HB3 H -21.103 -2.792 8.797 1.00 . A A . 19 ASP HB3 1 1
1 294 1 1 19 ASP N N -21.977 -0.139 8.882 1.00 . A A . 19 ASP N 1 1
1 295 1 1 19 ASP O O -23.811 -2.559 10.777 1.00 . A A . 19 ASP O 1 1
1 296 1 1 19 ASP OD1 O -23.550 -3.795 7.000 1.00 . A A . 19 ASP OD1 1 1
1 297 1 1 19 ASP OD2 O -22.812 -4.632 8.894 1.00 . A A . 19 ASP OD2 1 1
1 298 1 1 20 LEU C C -23.353 -0.912 13.371 1.00 . A A . 20 LEU C 1 1
1 299 1 1 20 LEU CA C -22.127 -1.565 12.741 1.00 . A A . 20 LEU CA 1 1
1 300 1 1 20 LEU CB C -20.859 -1.087 13.450 1.00 . A A . 20 LEU CB 1 1
1 301 1 1 20 LEU CD1 C -18.356 -0.956 13.480 1.00 . A A . 20 LEU CD1 1 1
1 302 1 1 20 LEU CD2 C -19.491 -3.181 13.617 1.00 . A A . 20 LEU CD2 1 1
1 303 1 1 20 LEU CG C -19.558 -1.776 13.037 1.00 . A A . 20 LEU CG 1 1
1 304 1 1 20 LEU H H -21.352 -0.659 10.992 1.00 . A A . 20 LEU H 1 1
1 305 1 1 20 LEU HA H -22.208 -2.636 12.849 1.00 . A A . 20 LEU HA 1 1
1 306 1 1 20 LEU HB2 H -20.749 -0.031 13.257 1.00 . A A . 20 LEU HB2 1 1
1 307 1 1 20 LEU HB3 H -20.995 -1.244 14.511 1.00 . A A . 20 LEU HB3 1 1
1 308 1 1 20 LEU HD11 H -18.087 -1.228 14.490 1.00 . A A . 20 LEU HD11 1 1
1 309 1 1 20 LEU HD12 H -18.603 0.094 13.443 1.00 . A A . 20 LEU HD12 1 1
1 310 1 1 20 LEU HD13 H -17.523 -1.153 12.820 1.00 . A A . 20 LEU HD13 1 1
1 311 1 1 20 LEU HD21 H -20.416 -3.699 13.412 1.00 . A A . 20 LEU HD21 1 1
1 312 1 1 20 LEU HD22 H -19.339 -3.123 14.685 1.00 . A A . 20 LEU HD22 1 1
1 313 1 1 20 LEU HD23 H -18.670 -3.718 13.165 1.00 . A A . 20 LEU HD23 1 1
1 314 1 1 20 LEU HG H -19.527 -1.856 11.959 1.00 . A A . 20 LEU HG 1 1
1 315 1 1 20 LEU N N -22.051 -1.264 11.315 1.00 . A A . 20 LEU N 1 1
1 316 1 1 20 LEU O O -24.030 -0.100 12.741 1.00 . A A . 20 LEU O 1 1
1 317 1 1 21 LYS C C -24.318 0.281 16.397 1.00 . A A . 21 LYS C 1 1
1 318 1 1 21 LYS CA C -24.773 -0.718 15.338 1.00 . A A . 21 LYS CA 1 1
1 319 1 1 21 LYS CB C -25.581 -1.840 15.994 1.00 . A A . 21 LYS CB 1 1
1 320 1 1 21 LYS CD C -23.675 -2.622 17.431 1.00 . A A . 21 LYS CD 1 1
1 321 1 1 21 LYS CE C -22.739 -3.778 17.750 1.00 . A A . 21 LYS CE 1 1
1 322 1 1 21 LYS CG C -24.736 -3.027 16.422 1.00 . A A . 21 LYS CG 1 1
1 323 1 1 21 LYS H H -23.053 -1.923 15.070 1.00 . A A . 21 LYS H 1 1
1 324 1 1 21 LYS HA H -25.399 -0.206 14.623 1.00 . A A . 21 LYS HA 1 1
1 325 1 1 21 LYS HB2 H -26.079 -1.446 16.868 1.00 . A A . 21 LYS HB2 1 1
1 326 1 1 21 LYS HB3 H -26.325 -2.189 15.293 1.00 . A A . 21 LYS HB3 1 1
1 327 1 1 21 LYS HD2 H -23.095 -1.807 17.023 1.00 . A A . 21 LYS HD2 1 1
1 328 1 1 21 LYS HD3 H -24.160 -2.301 18.342 1.00 . A A . 21 LYS HD3 1 1
1 329 1 1 21 LYS HE2 H -22.846 -4.532 16.986 1.00 . A A . 21 LYS HE2 1 1
1 330 1 1 21 LYS HE3 H -21.723 -3.411 17.753 1.00 . A A . 21 LYS HE3 1 1
1 331 1 1 21 LYS HG2 H -25.378 -3.772 16.870 1.00 . A A . 21 LYS HG2 1 1
1 332 1 1 21 LYS HG3 H -24.251 -3.445 15.551 1.00 . A A . 21 LYS HG3 1 1
1 333 1 1 21 LYS HZ1 H -23.692 -3.774 19.609 1.00 . A A . 21 LYS HZ1 1 1
1 334 1 1 21 LYS HZ2 H -22.163 -4.497 19.625 1.00 . A A . 21 LYS HZ2 1 1
1 335 1 1 21 LYS HZ3 H -23.479 -5.318 18.951 1.00 . A A . 21 LYS HZ3 1 1
1 336 1 1 21 LYS N N -23.631 -1.270 14.620 1.00 . A A . 21 LYS N 1 1
1 337 1 1 21 LYS NZ N -23.039 -4.384 19.076 1.00 . A A . 21 LYS NZ 1 1
1 338 1 1 21 LYS O O -24.545 0.082 17.590 1.00 . A A . 21 LYS O 1 1
1 339 1 1 22 SER C C -22.031 1.860 17.707 1.00 . A A . 22 SER C 1 1
1 340 1 1 22 SER CA C -23.188 2.386 16.862 1.00 . A A . 22 SER CA 1 1
1 341 1 1 22 SER CB C -24.319 2.872 17.772 1.00 . A A . 22 SER CB 1 1
1 342 1 1 22 SER H H -23.526 1.460 14.989 1.00 . A A . 22 SER H 1 1
1 343 1 1 22 SER HA H -22.836 3.215 16.267 1.00 . A A . 22 SER HA 1 1
1 344 1 1 22 SER HB2 H -25.259 2.790 17.248 1.00 . A A . 22 SER HB2 1 1
1 345 1 1 22 SER HB3 H -24.348 2.260 18.662 1.00 . A A . 22 SER HB3 1 1
1 346 1 1 22 SER HG H -23.882 4.263 19.080 1.00 . A A . 22 SER HG 1 1
1 347 1 1 22 SER N N -23.677 1.357 15.952 1.00 . A A . 22 SER N 1 1
1 348 1 1 22 SER O O -21.893 2.212 18.878 1.00 . A A . 22 SER O 1 1
1 349 1 1 22 SER OG O -24.123 4.223 18.152 1.00 . A A . 22 SER OG 1 1
1 350 1 1 23 GLY C C -18.827 1.314 17.696 1.00 . A A . 23 GLY C 1 1
1 351 1 1 23 GLY CA C -20.068 0.452 17.812 1.00 . A A . 23 GLY CA 1 1
1 352 1 1 23 GLY H H -21.362 0.770 16.167 1.00 . A A . 23 GLY H 1 1
1 353 1 1 23 GLY HA2 H -20.326 0.349 18.856 1.00 . A A . 23 GLY HA2 1 1
1 354 1 1 23 GLY HA3 H -19.853 -0.526 17.407 1.00 . A A . 23 GLY HA3 1 1
1 355 1 1 23 GLY N N -21.203 1.014 17.102 1.00 . A A . 23 GLY N 1 1
1 356 1 1 23 GLY O O -18.224 1.684 18.704 1.00 . A A . 23 GLY O 1 1
1 357 1 1 24 ILE C C -16.013 1.811 16.811 1.00 . A A . 24 ILE C 1 1
1 358 1 1 24 ILE CA C -17.264 2.454 16.221 1.00 . A A . 24 ILE CA 1 1
1 359 1 1 24 ILE CB C -17.430 3.866 16.813 1.00 . A A . 24 ILE CB 1 1
1 360 1 1 24 ILE CD1 C -19.511 5.246 17.306 1.00 . A A . 24 ILE CD1 1 1
1 361 1 1 24 ILE CG1 C -18.690 4.531 16.256 1.00 . A A . 24 ILE CG1 1 1
1 362 1 1 24 ILE CG2 C -16.202 4.713 16.516 1.00 . A A . 24 ILE CG2 1 1
1 363 1 1 24 ILE H H -18.964 1.306 15.702 1.00 . A A . 24 ILE H 1 1
1 364 1 1 24 ILE HA H -17.138 2.546 15.151 1.00 . A A . 24 ILE HA 1 1
1 365 1 1 24 ILE HB H -17.524 3.773 17.884 1.00 . A A . 24 ILE HB 1 1
1 366 1 1 24 ILE HD11 H -19.867 6.185 16.908 1.00 . A A . 24 ILE HD11 1 1
1 367 1 1 24 ILE HD12 H -20.352 4.631 17.587 1.00 . A A . 24 ILE HD12 1 1
1 368 1 1 24 ILE HD13 H -18.897 5.435 18.175 1.00 . A A . 24 ILE HD13 1 1
1 369 1 1 24 ILE HG12 H -18.407 5.255 15.508 1.00 . A A . 24 ILE HG12 1 1
1 370 1 1 24 ILE HG13 H -19.316 3.776 15.802 1.00 . A A . 24 ILE HG13 1 1
1 371 1 1 24 ILE HG21 H -15.341 4.070 16.401 1.00 . A A . 24 ILE HG21 1 1
1 372 1 1 24 ILE HG22 H -16.360 5.268 15.604 1.00 . A A . 24 ILE HG22 1 1
1 373 1 1 24 ILE HG23 H -16.032 5.399 17.332 1.00 . A A . 24 ILE HG23 1 1
1 374 1 1 24 ILE N N -18.442 1.631 16.464 1.00 . A A . 24 ILE N 1 1
1 375 1 1 24 ILE O O -15.561 2.187 17.892 1.00 . A A . 24 ILE O 1 1
1 376 1 1 25 SER C C -13.002 0.899 16.127 1.00 . A A . 25 SER C 1 1
1 377 1 1 25 SER CA C -14.260 0.144 16.545 1.00 . A A . 25 SER CA 1 1
1 378 1 1 25 SER CB C -14.227 -1.278 15.980 1.00 . A A . 25 SER CB 1 1
1 379 1 1 25 SER H H -15.865 0.586 15.237 1.00 . A A . 25 SER H 1 1
1 380 1 1 25 SER HA H -14.294 0.093 17.623 1.00 . A A . 25 SER HA 1 1
1 381 1 1 25 SER HB2 H -14.772 -1.305 15.049 1.00 . A A . 25 SER HB2 1 1
1 382 1 1 25 SER HB3 H -13.201 -1.569 15.806 1.00 . A A . 25 SER HB3 1 1
1 383 1 1 25 SER HG H -14.824 -3.073 16.487 1.00 . A A . 25 SER HG 1 1
1 384 1 1 25 SER N N -15.458 0.841 16.092 1.00 . A A . 25 SER N 1 1
1 385 1 1 25 SER O O -12.856 1.294 14.971 1.00 . A A . 25 SER O 1 1
1 386 1 1 25 SER OG O -14.816 -2.198 16.882 1.00 . A A . 25 SER OG 1 1
1 387 1 1 26 GLY C C -10.076 1.164 15.660 1.00 . A A . 26 GLY C 1 1
1 388 1 1 26 GLY CA C -10.859 1.802 16.791 1.00 . A A . 26 GLY CA 1 1
1 389 1 1 26 GLY H H -12.263 0.758 17.983 1.00 . A A . 26 GLY H 1 1
1 390 1 1 26 GLY HA2 H -11.095 2.821 16.522 1.00 . A A . 26 GLY HA2 1 1
1 391 1 1 26 GLY HA3 H -10.245 1.807 17.680 1.00 . A A . 26 GLY HA3 1 1
1 392 1 1 26 GLY N N -12.094 1.095 17.078 1.00 . A A . 26 GLY N 1 1
1 393 1 1 26 GLY O O -9.427 1.858 14.877 1.00 . A A . 26 GLY O 1 1
1 394 1 1 27 SER C C -9.676 -0.276 13.164 1.00 . A A . 27 SER C 1 1
1 395 1 1 27 SER CA C -9.420 -0.893 14.536 1.00 . A A . 27 SER CA 1 1
1 396 1 1 27 SER CB C -9.845 -2.362 14.534 1.00 . A A . 27 SER CB 1 1
1 397 1 1 27 SER H H -10.669 -0.658 16.230 1.00 . A A . 27 SER H 1 1
1 398 1 1 27 SER HA H -8.364 -0.832 14.754 1.00 . A A . 27 SER HA 1 1
1 399 1 1 27 SER HB2 H -10.116 -2.657 15.537 1.00 . A A . 27 SER HB2 1 1
1 400 1 1 27 SER HB3 H -10.695 -2.488 13.880 1.00 . A A . 27 SER HB3 1 1
1 401 1 1 27 SER HG H -8.837 -3.279 13.127 1.00 . A A . 27 SER HG 1 1
1 402 1 1 27 SER N N -10.134 -0.161 15.576 1.00 . A A . 27 SER N 1 1
1 403 1 1 27 SER O O -8.741 0.071 12.443 1.00 . A A . 27 SER O 1 1
1 404 1 1 27 SER OG O -8.792 -3.197 14.082 1.00 . A A . 27 SER OG 1 1
1 405 1 1 28 ARG C C -10.628 1.764 11.296 1.00 . A A . 28 ARG C 1 1
1 406 1 1 28 ARG CA C -11.331 0.430 11.526 1.00 . A A . 28 ARG CA 1 1
1 407 1 1 28 ARG CB C -12.847 0.622 11.458 1.00 . A A . 28 ARG CB 1 1
1 408 1 1 28 ARG CD C -13.851 -1.482 12.396 1.00 . A A . 28 ARG CD 1 1
1 409 1 1 28 ARG CG C -13.610 -0.655 11.143 1.00 . A A . 28 ARG CG 1 1
1 410 1 1 28 ARG CZ C -14.971 -3.596 12.962 1.00 . A A . 28 ARG CZ 1 1
1 411 1 1 28 ARG H H -11.652 -0.438 13.429 1.00 . A A . 28 ARG H 1 1
1 412 1 1 28 ARG HA H -11.030 -0.260 10.752 1.00 . A A . 28 ARG HA 1 1
1 413 1 1 28 ARG HB2 H -13.194 0.997 12.409 1.00 . A A . 28 ARG HB2 1 1
1 414 1 1 28 ARG HB3 H -13.072 1.348 10.691 1.00 . A A . 28 ARG HB3 1 1
1 415 1 1 28 ARG HD2 H -12.919 -1.934 12.698 1.00 . A A . 28 ARG HD2 1 1
1 416 1 1 28 ARG HD3 H -14.205 -0.829 13.179 1.00 . A A . 28 ARG HD3 1 1
1 417 1 1 28 ARG HE H -15.430 -2.447 11.398 1.00 . A A . 28 ARG HE 1 1
1 418 1 1 28 ARG HG2 H -14.563 -0.396 10.707 1.00 . A A . 28 ARG HG2 1 1
1 419 1 1 28 ARG HG3 H -13.037 -1.241 10.440 1.00 . A A . 28 ARG HG3 1 1
1 420 1 1 28 ARG HH11 H -13.489 -3.054 14.224 1.00 . A A . 28 ARG HH11 1 1
1 421 1 1 28 ARG HH12 H -14.287 -4.543 14.612 1.00 . A A . 28 ARG HH12 1 1
1 422 1 1 28 ARG HH21 H -16.488 -4.405 11.899 1.00 . A A . 28 ARG HH21 1 1
1 423 1 1 28 ARG HH22 H -15.992 -5.310 13.288 1.00 . A A . 28 ARG HH22 1 1
1 424 1 1 28 ARG N N -10.951 -0.143 12.811 1.00 . A A . 28 ARG N 1 1
1 425 1 1 28 ARG NE N -14.838 -2.536 12.174 1.00 . A A . 28 ARG NE 1 1
1 426 1 1 28 ARG NH1 N -14.184 -3.743 14.019 1.00 . A A . 28 ARG NH1 1 1
1 427 1 1 28 ARG NH2 N -15.893 -4.513 12.694 1.00 . A A . 28 ARG NH2 1 1
1 428 1 1 28 ARG O O -9.954 1.956 10.283 1.00 . A A . 28 ARG O 1 1
1 429 1 1 29 ILE C C -8.682 3.883 11.829 1.00 . A A . 29 ILE C 1 1
1 430 1 1 29 ILE CA C -10.170 3.999 12.142 1.00 . A A . 29 ILE CA 1 1
1 431 1 1 29 ILE CB C -10.348 4.805 13.443 1.00 . A A . 29 ILE CB 1 1
1 432 1 1 29 ILE CD1 C -12.093 5.761 15.029 1.00 . A A . 29 ILE CD1 1 1
1 433 1 1 29 ILE CG1 C -11.835 4.981 13.759 1.00 . A A . 29 ILE CG1 1 1
1 434 1 1 29 ILE CG2 C -9.662 6.157 13.326 1.00 . A A . 29 ILE CG2 1 1
1 435 1 1 29 ILE H H -11.338 2.471 13.026 1.00 . A A . 29 ILE H 1 1
1 436 1 1 29 ILE HA H -10.655 4.536 11.340 1.00 . A A . 29 ILE HA 1 1
1 437 1 1 29 ILE HB H -9.879 4.258 14.246 1.00 . A A . 29 ILE HB 1 1
1 438 1 1 29 ILE HD11 H -11.466 5.379 15.821 1.00 . A A . 29 ILE HD11 1 1
1 439 1 1 29 ILE HD12 H -11.870 6.804 14.863 1.00 . A A . 29 ILE HD12 1 1
1 440 1 1 29 ILE HD13 H -13.131 5.656 15.311 1.00 . A A . 29 ILE HD13 1 1
1 441 1 1 29 ILE HG12 H -12.310 5.506 12.946 1.00 . A A . 29 ILE HG12 1 1
1 442 1 1 29 ILE HG13 H -12.290 4.007 13.868 1.00 . A A . 29 ILE HG13 1 1
1 443 1 1 29 ILE HG21 H -8.881 6.230 14.068 1.00 . A A . 29 ILE HG21 1 1
1 444 1 1 29 ILE HG22 H -9.231 6.258 12.341 1.00 . A A . 29 ILE HG22 1 1
1 445 1 1 29 ILE HG23 H -10.384 6.943 13.485 1.00 . A A . 29 ILE HG23 1 1
1 446 1 1 29 ILE N N -10.789 2.683 12.242 1.00 . A A . 29 ILE N 1 1
1 447 1 1 29 ILE O O -8.161 4.590 10.966 1.00 . A A . 29 ILE O 1 1
1 448 1 1 30 LYS C C -6.276 2.440 10.873 1.00 . A A . 30 LYS C 1 1
1 449 1 1 30 LYS CA C -6.574 2.773 12.331 1.00 . A A . 30 LYS CA 1 1
1 450 1 1 30 LYS CB C -6.071 1.647 13.237 1.00 . A A . 30 LYS CB 1 1
1 451 1 1 30 LYS CD C -4.998 0.987 15.410 1.00 . A A . 30 LYS CD 1 1
1 452 1 1 30 LYS CE C -6.103 0.109 15.977 1.00 . A A . 30 LYS CE 1 1
1 453 1 1 30 LYS CG C -5.563 2.130 14.584 1.00 . A A . 30 LYS CG 1 1
1 454 1 1 30 LYS H H -8.473 2.452 13.209 1.00 . A A . 30 LYS H 1 1
1 455 1 1 30 LYS HA H -6.063 3.688 12.591 1.00 . A A . 30 LYS HA 1 1
1 456 1 1 30 LYS HB2 H -6.879 0.951 13.408 1.00 . A A . 30 LYS HB2 1 1
1 457 1 1 30 LYS HB3 H -5.264 1.132 12.735 1.00 . A A . 30 LYS HB3 1 1
1 458 1 1 30 LYS HD2 H -4.360 0.382 14.782 1.00 . A A . 30 LYS HD2 1 1
1 459 1 1 30 LYS HD3 H -4.420 1.396 16.226 1.00 . A A . 30 LYS HD3 1 1
1 460 1 1 30 LYS HE2 H -6.998 0.703 16.084 1.00 . A A . 30 LYS HE2 1 1
1 461 1 1 30 LYS HE3 H -6.290 -0.702 15.289 1.00 . A A . 30 LYS HE3 1 1
1 462 1 1 30 LYS HG2 H -4.786 2.863 14.424 1.00 . A A . 30 LYS HG2 1 1
1 463 1 1 30 LYS HG3 H -6.382 2.583 15.126 1.00 . A A . 30 LYS HG3 1 1
1 464 1 1 30 LYS HZ1 H -4.728 -0.286 17.499 1.00 . A A . 30 LYS HZ1 1 1
1 465 1 1 30 LYS HZ2 H -5.910 -1.482 17.316 1.00 . A A . 30 LYS HZ2 1 1
1 466 1 1 30 LYS HZ3 H -6.303 -0.011 18.053 1.00 . A A . 30 LYS HZ3 1 1
1 467 1 1 30 LYS N N -8.002 2.986 12.535 1.00 . A A . 30 LYS N 1 1
1 468 1 1 30 LYS NZ N -5.735 -0.457 17.304 1.00 . A A . 30 LYS NZ 1 1
1 469 1 1 30 LYS O O -5.462 3.100 10.228 1.00 . A A . 30 LYS O 1 1
1 470 1 1 31 LYS C C -6.853 2.181 8.026 1.00 . A A . 31 LYS C 1 1
1 471 1 1 31 LYS CA C -6.751 0.991 8.975 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 31 LYS CB C -7.788 -0.069 8.595 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 31 LYS CD C -6.058 -1.793 8.009 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 31 LYS CE C -5.814 -3.290 7.894 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 31 LYS CG C -7.310 -1.493 8.816 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 31 LYS H H -7.578 0.924 10.923 1.00 . A A . 31 LYS H 1 1
1 477 1 1 31 LYS HA H -5.764 0.563 8.892 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 31 LYS HB2 H -8.677 0.087 9.187 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 31 LYS HB3 H -8.037 0.047 7.550 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 31 LYS HD2 H -6.172 -1.381 7.017 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 31 LYS HD3 H -5.208 -1.335 8.496 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 31 LYS HE2 H -6.614 -3.728 7.316 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 31 LYS HE3 H -4.874 -3.450 7.386 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 31 LYS HG2 H -7.091 -1.632 9.864 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 31 LYS HG3 H -8.093 -2.176 8.516 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 31 LYS HZ1 H -5.335 -3.307 9.926 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 31 LYS HZ2 H -5.194 -4.817 9.177 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 31 LYS HZ3 H -6.724 -4.194 9.543 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 31 LYS N N -6.942 1.412 10.358 1.00 . A A . 31 LYS N 1 1
1 490 1 1 31 LYS NZ N -5.763 -3.948 9.228 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 31 LYS O O -5.984 2.387 7.177 1.00 . A A . 31 LYS O 1 1
1 492 1 1 32 LEU C C -6.955 5.097 7.430 1.00 . A A . 32 LEU C 1 1
1 493 1 1 32 LEU CA C -8.132 4.132 7.332 1.00 . A A . 32 LEU CA 1 1
1 494 1 1 32 LEU CB C -9.425 4.844 7.733 1.00 . A A . 32 LEU CB 1 1
1 495 1 1 32 LEU CD1 C -11.697 4.373 8.682 1.00 . A A . 32 LEU CD1 1 1
1 496 1 1 32 LEU CD2 C -11.338 4.298 6.208 1.00 . A A . 32 LEU CD2 1 1
1 497 1 1 32 LEU CG C -10.714 4.038 7.571 1.00 . A A . 32 LEU CG 1 1
1 498 1 1 32 LEU H H -8.575 2.746 8.869 1.00 . A A . 32 LEU H 1 1
1 499 1 1 32 LEU HA H -8.220 3.793 6.310 1.00 . A A . 32 LEU HA 1 1
1 500 1 1 32 LEU HB2 H -9.339 5.124 8.772 1.00 . A A . 32 LEU HB2 1 1
1 501 1 1 32 LEU HB3 H -9.512 5.735 7.128 1.00 . A A . 32 LEU HB3 1 1
1 502 1 1 32 LEU HD11 H -12.696 4.111 8.369 1.00 . A A . 32 LEU HD11 1 1
1 503 1 1 32 LEU HD12 H -11.651 5.430 8.896 1.00 . A A . 32 LEU HD12 1 1
1 504 1 1 32 LEU HD13 H -11.439 3.815 9.570 1.00 . A A . 32 LEU HD13 1 1
1 505 1 1 32 LEU HD21 H -10.788 3.758 5.451 1.00 . A A . 32 LEU HD21 1 1
1 506 1 1 32 LEU HD22 H -11.302 5.356 5.992 1.00 . A A . 32 LEU HD22 1 1
1 507 1 1 32 LEU HD23 H -12.365 3.965 6.213 1.00 . A A . 32 LEU HD23 1 1
1 508 1 1 32 LEU HG H -10.482 2.983 7.638 1.00 . A A . 32 LEU HG 1 1
1 509 1 1 32 LEU N N -7.918 2.961 8.175 1.00 . A A . 32 LEU N 1 1
1 510 1 1 32 LEU O O -6.428 5.557 6.417 1.00 . A A . 32 LEU O 1 1
1 511 1 1 33 THR C C -4.161 5.807 8.207 1.00 . A A . 33 THR C 1 1
1 512 1 1 33 THR CA C -5.429 6.308 8.890 1.00 . A A . 33 THR CA 1 1
1 513 1 1 33 THR CB C -5.152 6.486 10.394 1.00 . A A . 33 THR CB 1 1
1 514 1 1 33 THR CG2 C -4.278 7.706 10.643 1.00 . A A . 33 THR CG2 1 1
1 515 1 1 33 THR H H -7.004 5.000 9.426 1.00 . A A . 33 THR H 1 1
1 516 1 1 33 THR HA H -5.692 7.271 8.477 1.00 . A A . 33 THR HA 1 1
1 517 1 1 33 THR HB H -4.634 5.610 10.756 1.00 . A A . 33 THR HB 1 1
1 518 1 1 33 THR HG1 H -6.620 5.785 11.510 1.00 . A A . 33 THR HG1 1 1
1 519 1 1 33 THR HG21 H -4.335 7.983 11.685 1.00 . A A . 33 THR HG21 1 1
1 520 1 1 33 THR HG22 H -4.622 8.526 10.032 1.00 . A A . 33 THR HG22 1 1
1 521 1 1 33 THR HG23 H -3.255 7.472 10.389 1.00 . A A . 33 THR HG23 1 1
1 522 1 1 33 THR N N -6.544 5.399 8.658 1.00 . A A . 33 THR N 1 1
1 523 1 1 33 THR O O -3.700 6.390 7.225 1.00 . A A . 33 THR O 1 1
1 524 1 1 33 THR OG1 O -6.387 6.625 11.106 1.00 . A A . 33 THR OG1 1 1
1 525 1 1 34 THR C C -2.440 4.114 6.651 1.00 . A A . 34 THR C 1 1
1 526 1 1 34 THR CA C -2.385 4.143 8.174 1.00 . A A . 34 THR CA 1 1
1 527 1 1 34 THR CB C -2.154 2.712 8.696 1.00 . A A . 34 THR CB 1 1
1 528 1 1 34 THR CG2 C -3.321 1.807 8.329 1.00 . A A . 34 THR CG2 1 1
1 529 1 1 34 THR H H -4.015 4.302 9.515 1.00 . A A . 34 THR H 1 1
1 530 1 1 34 THR HA H -1.551 4.756 8.484 1.00 . A A . 34 THR HA 1 1
1 531 1 1 34 THR HB H -2.069 2.747 9.772 1.00 . A A . 34 THR HB 1 1
1 532 1 1 34 THR HG1 H -0.420 1.784 8.850 1.00 . A A . 34 THR HG1 1 1
1 533 1 1 34 THR HG21 H -3.272 1.565 7.278 1.00 . A A . 34 THR HG21 1 1
1 534 1 1 34 THR HG22 H -4.250 2.315 8.539 1.00 . A A . 34 THR HG22 1 1
1 535 1 1 34 THR HG23 H -3.268 0.899 8.910 1.00 . A A . 34 THR HG23 1 1
1 536 1 1 34 THR N N -3.601 4.722 8.733 1.00 . A A . 34 THR N 1 1
1 537 1 1 34 THR O O -1.472 4.470 5.979 1.00 . A A . 34 THR O 1 1
1 538 1 1 34 THR OG1 O -0.942 2.181 8.148 1.00 . A A . 34 THR OG1 1 1
1 539 1 1 35 TYR C C -3.558 4.979 4.020 1.00 . A A . 35 TYR C 1 1
1 540 1 1 35 TYR CA C -3.756 3.612 4.667 1.00 . A A . 35 TYR CA 1 1
1 541 1 1 35 TYR CB C -5.149 3.073 4.333 1.00 . A A . 35 TYR CB 1 1
1 542 1 1 35 TYR CD1 C -6.191 4.561 2.580 1.00 . A A . 35 TYR CD1 1 1
1 543 1 1 35 TYR CD2 C -5.385 2.422 1.905 1.00 . A A . 35 TYR CD2 1 1
1 544 1 1 35 TYR CE1 C -6.590 4.825 1.283 1.00 . A A . 35 TYR CE1 1 1
1 545 1 1 35 TYR CE2 C -5.780 2.678 0.606 1.00 . A A . 35 TYR CE2 1 1
1 546 1 1 35 TYR CG C -5.583 3.357 2.913 1.00 . A A . 35 TYR CG 1 1
1 547 1 1 35 TYR CZ C -6.382 3.880 0.300 1.00 . A A . 35 TYR CZ 1 1
1 548 1 1 35 TYR H H -4.313 3.418 6.700 1.00 . A A . 35 TYR H 1 1
1 549 1 1 35 TYR HA H -3.014 2.930 4.277 1.00 . A A . 35 TYR HA 1 1
1 550 1 1 35 TYR HB2 H -5.157 2.004 4.474 1.00 . A A . 35 TYR HB2 1 1
1 551 1 1 35 TYR HB3 H -5.871 3.525 4.998 1.00 . A A . 35 TYR HB3 1 1
1 552 1 1 35 TYR HD1 H -6.353 5.299 3.352 1.00 . A A . 35 TYR HD1 1 1
1 553 1 1 35 TYR HD2 H -4.914 1.481 2.148 1.00 . A A . 35 TYR HD2 1 1
1 554 1 1 35 TYR HE1 H -7.062 5.767 1.043 1.00 . A A . 35 TYR HE1 1 1
1 555 1 1 35 TYR HE2 H -5.617 1.938 -0.164 1.00 . A A . 35 TYR HE2 1 1
1 556 1 1 35 TYR HH H -6.243 3.621 -1.600 1.00 . A A . 35 TYR HH 1 1
1 557 1 1 35 TYR N N -3.577 3.688 6.112 1.00 . A A . 35 TYR N 1 1
1 558 1 1 35 TYR O O -2.742 5.137 3.113 1.00 . A A . 35 TYR O 1 1
1 559 1 1 35 TYR OH O -6.777 4.138 -0.992 1.00 . A A . 35 TYR OH 1 1
1 560 1 1 36 ALA C C -2.767 7.783 3.893 1.00 . A A . 36 ALA C 1 1
1 561 1 1 36 ALA CA C -4.219 7.320 3.966 1.00 . A A . 36 ALA CA 1 1
1 562 1 1 36 ALA CB C -5.037 8.278 4.820 1.00 . A A . 36 ALA CB 1 1
1 563 1 1 36 ALA H H -4.945 5.778 5.219 1.00 . A A . 36 ALA H 1 1
1 564 1 1 36 ALA HA H -4.636 7.319 2.969 1.00 . A A . 36 ALA HA 1 1
1 565 1 1 36 ALA HB1 H -4.379 8.816 5.486 1.00 . A A . 36 ALA HB1 1 1
1 566 1 1 36 ALA HB2 H -5.554 8.978 4.180 1.00 . A A . 36 ALA HB2 1 1
1 567 1 1 36 ALA HB3 H -5.757 7.718 5.398 1.00 . A A . 36 ALA HB3 1 1
1 568 1 1 36 ALA N N -4.312 5.965 4.495 1.00 . A A . 36 ALA N 1 1
1 569 1 1 36 ALA O O -2.275 8.149 2.825 1.00 . A A . 36 ALA O 1 1
1 570 1 1 37 LEU C C 0.169 7.358 4.148 1.00 . A A . 37 LEU C 1 1
1 571 1 1 37 LEU CA C -0.692 8.183 5.100 1.00 . A A . 37 LEU CA 1 1
1 572 1 1 37 LEU CB C -0.165 8.047 6.529 1.00 . A A . 37 LEU CB 1 1
1 573 1 1 37 LEU CD1 C -1.778 8.660 8.347 1.00 . A A . 37 LEU CD1 1 1
1 574 1 1 37 LEU CD2 C 0.561 9.543 8.406 1.00 . A A . 37 LEU CD2 1 1
1 575 1 1 37 LEU CG C -0.600 9.135 7.511 1.00 . A A . 37 LEU CG 1 1
1 576 1 1 37 LEU H H -2.534 7.463 5.852 1.00 . A A . 37 LEU H 1 1
1 577 1 1 37 LEU HA H -0.642 9.220 4.803 1.00 . A A . 37 LEU HA 1 1
1 578 1 1 37 LEU HB2 H -0.502 7.098 6.917 1.00 . A A . 37 LEU HB2 1 1
1 579 1 1 37 LEU HB3 H 0.915 8.053 6.485 1.00 . A A . 37 LEU HB3 1 1
1 580 1 1 37 LEU HD11 H -2.616 9.324 8.200 1.00 . A A . 37 LEU HD11 1 1
1 581 1 1 37 LEU HD12 H -1.500 8.657 9.391 1.00 . A A . 37 LEU HD12 1 1
1 582 1 1 37 LEU HD13 H -2.053 7.659 8.046 1.00 . A A . 37 LEU HD13 1 1
1 583 1 1 37 LEU HD21 H 0.528 8.970 9.321 1.00 . A A . 37 LEU HD21 1 1
1 584 1 1 37 LEU HD22 H 0.486 10.596 8.637 1.00 . A A . 37 LEU HD22 1 1
1 585 1 1 37 LEU HD23 H 1.493 9.352 7.895 1.00 . A A . 37 LEU HD23 1 1
1 586 1 1 37 LEU HG H -0.917 10.007 6.955 1.00 . A A . 37 LEU HG 1 1
1 587 1 1 37 LEU N N -2.088 7.764 5.034 1.00 . A A . 37 LEU N 1 1
1 588 1 1 37 LEU O O 0.987 7.901 3.405 1.00 . A A . 37 LEU O 1 1
1 589 1 1 38 ASP C C 0.574 5.533 1.846 1.00 . A A . 38 ASP C 1 1
1 590 1 1 38 ASP CA C 0.734 5.143 3.312 1.00 . A A . 38 ASP CA 1 1
1 591 1 1 38 ASP CB C 0.278 3.699 3.521 1.00 . A A . 38 ASP CB 1 1
1 592 1 1 38 ASP CG C 1.158 2.702 2.792 1.00 . A A . 38 ASP CG 1 1
1 593 1 1 38 ASP H H -0.689 5.670 4.789 1.00 . A A . 38 ASP H 1 1
1 594 1 1 38 ASP HA H 1.777 5.224 3.581 1.00 . A A . 38 ASP HA 1 1
1 595 1 1 38 ASP HB2 H 0.305 3.469 4.576 1.00 . A A . 38 ASP HB2 1 1
1 596 1 1 38 ASP HB3 H -0.734 3.592 3.159 1.00 . A A . 38 ASP HB3 1 1
1 597 1 1 38 ASP N N -0.022 6.043 4.175 1.00 . A A . 38 ASP N 1 1
1 598 1 1 38 ASP O O 1.444 5.255 1.020 1.00 . A A . 38 ASP O 1 1
1 599 1 1 38 ASP OD1 O 2.300 3.065 2.439 1.00 . A A . 38 ASP OD1 1 1
1 600 1 1 38 ASP OD2 O 0.704 1.559 2.574 1.00 . A A . 38 ASP OD2 1 1
1 601 1 1 39 HIS C C -1.288 8.057 0.131 1.00 . A A . 39 HIS C 1 1
1 602 1 1 39 HIS CA C -0.819 6.606 0.162 1.00 . A A . 39 HIS CA 1 1
1 603 1 1 39 HIS CB C -1.876 5.703 -0.475 1.00 . A A . 39 HIS CB 1 1
1 604 1 1 39 HIS CD2 C -0.641 3.666 -1.502 1.00 . A A . 39 HIS CD2 1 1
1 605 1 1 39 HIS CE1 C -1.317 2.134 -0.087 1.00 . A A . 39 HIS CE1 1 1
1 606 1 1 39 HIS CG C -1.446 4.273 -0.599 1.00 . A A . 39 HIS CG 1 1
1 607 1 1 39 HIS H H -1.200 6.371 2.231 1.00 . A A . 39 HIS H 1 1
1 608 1 1 39 HIS HA H 0.098 6.524 -0.402 1.00 . A A . 39 HIS HA 1 1
1 609 1 1 39 HIS HB2 H -2.772 5.728 0.128 1.00 . A A . 39 HIS HB2 1 1
1 610 1 1 39 HIS HB3 H -2.104 6.069 -1.465 1.00 . A A . 39 HIS HB3 1 1
1 611 1 1 39 HIS HD1 H -2.448 3.411 1.042 1.00 . A A . 39 HIS HD1 1 1
1 612 1 1 39 HIS HD2 H -0.140 4.139 -2.336 1.00 . A A . 39 HIS HD2 1 1
1 613 1 1 39 HIS HE1 H -1.459 1.187 0.411 1.00 . A A . 39 HIS HE1 1 1
1 614 1 1 39 HIS N N -0.544 6.178 1.529 1.00 . A A . 39 HIS N 1 1
1 615 1 1 39 HIS ND1 N -1.854 3.286 0.273 1.00 . A A . 39 HIS ND1 1 1
1 616 1 1 39 HIS NE2 N -0.576 2.338 -1.162 1.00 . A A . 39 HIS NE2 1 1
1 617 1 1 39 HIS O O -2.488 8.332 0.134 1.00 . A A . 39 HIS O 1 1
1 618 1 1 40 ILE C C -1.076 10.841 -1.328 1.00 . A A . 40 ILE C 1 1
1 619 1 1 40 ILE CA C -0.650 10.404 0.069 1.00 . A A . 40 ILE CA 1 1
1 620 1 1 40 ILE CB C 0.551 11.257 0.518 1.00 . A A . 40 ILE CB 1 1
1 621 1 1 40 ILE CD1 C 0.210 10.785 2.995 1.00 . A A . 40 ILE CD1 1 1
1 622 1 1 40 ILE CG1 C 1.147 10.699 1.812 1.00 . A A . 40 ILE CG1 1 1
1 623 1 1 40 ILE CG2 C 0.130 12.707 0.705 1.00 . A A . 40 ILE CG2 1 1
1 624 1 1 40 ILE H H 0.605 8.700 0.100 1.00 . A A . 40 ILE H 1 1
1 625 1 1 40 ILE HA H -1.466 10.579 0.755 1.00 . A A . 40 ILE HA 1 1
1 626 1 1 40 ILE HB H 1.300 11.223 -0.259 1.00 . A A . 40 ILE HB 1 1
1 627 1 1 40 ILE HD11 H -0.132 11.803 3.111 1.00 . A A . 40 ILE HD11 1 1
1 628 1 1 40 ILE HD12 H -0.638 10.137 2.832 1.00 . A A . 40 ILE HD12 1 1
1 629 1 1 40 ILE HD13 H 0.731 10.477 3.891 1.00 . A A . 40 ILE HD13 1 1
1 630 1 1 40 ILE HG12 H 1.401 9.661 1.665 1.00 . A A . 40 ILE HG12 1 1
1 631 1 1 40 ILE HG13 H 2.043 11.252 2.055 1.00 . A A . 40 ILE HG13 1 1
1 632 1 1 40 ILE HG21 H 0.873 13.225 1.294 1.00 . A A . 40 ILE HG21 1 1
1 633 1 1 40 ILE HG22 H 0.042 13.184 -0.260 1.00 . A A . 40 ILE HG22 1 1
1 634 1 1 40 ILE HG23 H -0.821 12.743 1.214 1.00 . A A . 40 ILE HG23 1 1
1 635 1 1 40 ILE N N -0.334 8.981 0.101 1.00 . A A . 40 ILE N 1 1
1 636 1 1 40 ILE O O -1.408 12.005 -1.551 1.00 . A A . 40 ILE O 1 1
1 637 1 1 41 ASP C C -2.946 9.939 -3.847 1.00 . A A . 41 ASP C 1 1
1 638 1 1 41 ASP CA C -1.454 10.186 -3.641 1.00 . A A . 41 ASP CA 1 1
1 639 1 1 41 ASP CB C -0.643 9.327 -4.612 1.00 . A A . 41 ASP CB 1 1
1 640 1 1 41 ASP CG C -0.444 10.002 -5.955 1.00 . A A . 41 ASP CG 1 1
1 641 1 1 41 ASP H H -0.791 8.990 -2.026 1.00 . A A . 41 ASP H 1 1
1 642 1 1 41 ASP HA H -1.245 11.228 -3.835 1.00 . A A . 41 ASP HA 1 1
1 643 1 1 41 ASP HB2 H 0.328 9.129 -4.183 1.00 . A A . 41 ASP HB2 1 1
1 644 1 1 41 ASP HB3 H -1.159 8.392 -4.773 1.00 . A A . 41 ASP HB3 1 1
1 645 1 1 41 ASP N N -1.066 9.900 -2.265 1.00 . A A . 41 ASP N 1 1
1 646 1 1 41 ASP O O -3.398 9.718 -4.971 1.00 . A A . 41 ASP O 1 1
1 647 1 1 41 ASP OD1 O 0.032 11.157 -5.974 1.00 . A A . 41 ASP OD1 1 1
1 648 1 1 41 ASP OD2 O -0.763 9.376 -6.987 1.00 . A A . 41 ASP OD2 1 1
1 649 1 1 42 ILE C C -5.862 10.511 -1.705 1.00 . A A . 42 ILE C 1 1
1 650 1 1 42 ILE CA C -5.142 9.757 -2.818 1.00 . A A . 42 ILE CA 1 1
1 651 1 1 42 ILE CB C -5.488 8.260 -2.716 1.00 . A A . 42 ILE CB 1 1
1 652 1 1 42 ILE CD1 C -4.768 6.067 -1.644 1.00 . A A . 42 ILE CD1 1 1
1 653 1 1 42 ILE CG1 C -4.480 7.542 -1.817 1.00 . A A . 42 ILE CG1 1 1
1 654 1 1 42 ILE CG2 C -5.518 7.628 -4.099 1.00 . A A . 42 ILE CG2 1 1
1 655 1 1 42 ILE H H -3.284 10.158 -1.889 1.00 . A A . 42 ILE H 1 1
1 656 1 1 42 ILE HA H -5.495 10.123 -3.772 1.00 . A A . 42 ILE HA 1 1
1 657 1 1 42 ILE HB H -6.473 8.170 -2.284 1.00 . A A . 42 ILE HB 1 1
1 658 1 1 42 ILE HD11 H -3.946 5.490 -2.042 1.00 . A A . 42 ILE HD11 1 1
1 659 1 1 42 ILE HD12 H -4.891 5.844 -0.595 1.00 . A A . 42 ILE HD12 1 1
1 660 1 1 42 ILE HD13 H -5.675 5.813 -2.174 1.00 . A A . 42 ILE HD13 1 1
1 661 1 1 42 ILE HG12 H -3.494 7.639 -2.244 1.00 . A A . 42 ILE HG12 1 1
1 662 1 1 42 ILE HG13 H -4.491 8.000 -0.838 1.00 . A A . 42 ILE HG13 1 1
1 663 1 1 42 ILE HG21 H -6.517 7.277 -4.313 1.00 . A A . 42 ILE HG21 1 1
1 664 1 1 42 ILE HG22 H -5.229 8.362 -4.836 1.00 . A A . 42 ILE HG22 1 1
1 665 1 1 42 ILE HG23 H -4.830 6.796 -4.130 1.00 . A A . 42 ILE HG23 1 1
1 666 1 1 42 ILE N N -3.703 9.977 -2.756 1.00 . A A . 42 ILE N 1 1
1 667 1 1 42 ILE O O -6.919 10.088 -1.238 1.00 . A A . 42 ILE O 1 1
1 668 1 1 43 GLU C C -7.277 12.898 -0.606 1.00 . A A . 43 GLU C 1 1
1 669 1 1 43 GLU CA C -5.870 12.445 -0.227 1.00 . A A . 43 GLU CA 1 1
1 670 1 1 43 GLU CB C -4.989 13.664 0.058 1.00 . A A . 43 GLU CB 1 1
1 671 1 1 43 GLU CD C -6.264 15.790 -0.429 1.00 . A A . 43 GLU CD 1 1
1 672 1 1 43 GLU CG C -5.209 14.813 -0.911 1.00 . A A . 43 GLU CG 1 1
1 673 1 1 43 GLU H H -4.440 11.917 -1.697 1.00 . A A . 43 GLU H 1 1
1 674 1 1 43 GLU HA H -5.928 11.838 0.664 1.00 . A A . 43 GLU HA 1 1
1 675 1 1 43 GLU HB2 H -5.197 14.017 1.057 1.00 . A A . 43 GLU HB2 1 1
1 676 1 1 43 GLU HB3 H -3.953 13.365 0.000 1.00 . A A . 43 GLU HB3 1 1
1 677 1 1 43 GLU HG2 H -4.278 15.345 -1.035 1.00 . A A . 43 GLU HG2 1 1
1 678 1 1 43 GLU HG3 H -5.521 14.410 -1.863 1.00 . A A . 43 GLU HG3 1 1
1 679 1 1 43 GLU N N -5.282 11.632 -1.285 1.00 . A A . 43 GLU N 1 1
1 680 1 1 43 GLU O O -8.149 13.032 0.251 1.00 . A A . 43 GLU O 1 1
1 681 1 1 43 GLU OE1 O -7.065 15.410 0.451 1.00 . A A . 43 GLU OE1 1 1
1 682 1 1 43 GLU OE2 O -6.289 16.933 -0.930 1.00 . A A . 43 GLU OE2 1 1
1 683 1 1 44 SER C C -9.872 12.553 -2.056 1.00 . A A . 44 SER C 1 1
1 684 1 1 44 SER CA C -8.788 13.574 -2.391 1.00 . A A . 44 SER CA 1 1
1 685 1 1 44 SER CB C -8.733 13.799 -3.903 1.00 . A A . 44 SER CB 1 1
1 686 1 1 44 SER H H -6.753 13.007 -2.533 1.00 . A A . 44 SER H 1 1
1 687 1 1 44 SER HA H -9.027 14.508 -1.905 1.00 . A A . 44 SER HA 1 1
1 688 1 1 44 SER HB2 H -7.914 14.462 -4.136 1.00 . A A . 44 SER HB2 1 1
1 689 1 1 44 SER HB3 H -8.583 12.851 -4.400 1.00 . A A . 44 SER HB3 1 1
1 690 1 1 44 SER HG H -10.534 13.683 -4.665 1.00 . A A . 44 SER HG 1 1
1 691 1 1 44 SER N N -7.489 13.132 -1.897 1.00 . A A . 44 SER N 1 1
1 692 1 1 44 SER O O -10.704 12.779 -1.177 1.00 . A A . 44 SER O 1 1
1 693 1 1 44 SER OG O -9.937 14.377 -4.376 1.00 . A A . 44 SER OG 1 1
1 694 1 1 45 LYS C C -10.989 10.074 -1.056 1.00 . A A . 45 LYS C 1 1
1 695 1 1 45 LYS CA C -10.836 10.372 -2.544 1.00 . A A . 45 LYS CA 1 1
1 696 1 1 45 LYS CB C -10.422 9.101 -3.289 1.00 . A A . 45 LYS CB 1 1
1 697 1 1 45 LYS CD C -8.406 9.482 -4.739 1.00 . A A . 45 LYS CD 1 1
1 698 1 1 45 LYS CE C -8.338 8.397 -5.803 1.00 . A A . 45 LYS CE 1 1
1 699 1 1 45 LYS CG C -8.917 8.934 -3.417 1.00 . A A . 45 LYS CG 1 1
1 700 1 1 45 LYS H H -9.168 11.307 -3.452 1.00 . A A . 45 LYS H 1 1
1 701 1 1 45 LYS HA H -11.784 10.713 -2.930 1.00 . A A . 45 LYS HA 1 1
1 702 1 1 45 LYS HB2 H -10.814 8.245 -2.762 1.00 . A A . 45 LYS HB2 1 1
1 703 1 1 45 LYS HB3 H -10.846 9.127 -4.283 1.00 . A A . 45 LYS HB3 1 1
1 704 1 1 45 LYS HD2 H -9.072 10.261 -5.078 1.00 . A A . 45 LYS HD2 1 1
1 705 1 1 45 LYS HD3 H -7.417 9.891 -4.591 1.00 . A A . 45 LYS HD3 1 1
1 706 1 1 45 LYS HE2 H -7.401 8.489 -6.332 1.00 . A A . 45 LYS HE2 1 1
1 707 1 1 45 LYS HE3 H -8.385 7.433 -5.319 1.00 . A A . 45 LYS HE3 1 1
1 708 1 1 45 LYS HG2 H -8.435 9.464 -2.610 1.00 . A A . 45 LYS HG2 1 1
1 709 1 1 45 LYS HG3 H -8.675 7.883 -3.356 1.00 . A A . 45 LYS HG3 1 1
1 710 1 1 45 LYS HZ1 H -9.087 8.508 -7.750 1.00 . A A . 45 LYS HZ1 1 1
1 711 1 1 45 LYS HZ2 H -9.986 9.387 -6.619 1.00 . A A . 45 LYS HZ2 1 1
1 712 1 1 45 LYS HZ3 H -10.107 7.700 -6.668 1.00 . A A . 45 LYS HZ3 1 1
1 713 1 1 45 LYS N N -9.856 11.429 -2.764 1.00 . A A . 45 LYS N 1 1
1 714 1 1 45 LYS NZ N -9.458 8.506 -6.778 1.00 . A A . 45 LYS NZ 1 1
1 715 1 1 45 LYS O O -12.105 9.980 -0.544 1.00 . A A . 45 LYS O 1 1
1 716 1 1 46 ILE C C -10.654 10.703 1.829 1.00 . A A . 46 ILE C 1 1
1 717 1 1 46 ILE CA C -9.872 9.643 1.062 1.00 . A A . 46 ILE CA 1 1
1 718 1 1 46 ILE CB C -8.442 9.565 1.631 1.00 . A A . 46 ILE CB 1 1
1 719 1 1 46 ILE CD1 C -6.216 8.397 1.233 1.00 . A A . 46 ILE CD1 1 1
1 720 1 1 46 ILE CG1 C -7.720 8.330 1.087 1.00 . A A . 46 ILE CG1 1 1
1 721 1 1 46 ILE CG2 C -8.478 9.538 3.151 1.00 . A A . 46 ILE CG2 1 1
1 722 1 1 46 ILE H H -9.003 10.014 -0.832 1.00 . A A . 46 ILE H 1 1
1 723 1 1 46 ILE HA H -10.348 8.684 1.207 1.00 . A A . 46 ILE HA 1 1
1 724 1 1 46 ILE HB H -7.908 10.450 1.323 1.00 . A A . 46 ILE HB 1 1
1 725 1 1 46 ILE HD11 H -5.965 8.761 2.218 1.00 . A A . 46 ILE HD11 1 1
1 726 1 1 46 ILE HD12 H -5.796 7.412 1.094 1.00 . A A . 46 ILE HD12 1 1
1 727 1 1 46 ILE HD13 H -5.812 9.068 0.488 1.00 . A A . 46 ILE HD13 1 1
1 728 1 1 46 ILE HG12 H -8.066 7.457 1.618 1.00 . A A . 46 ILE HG12 1 1
1 729 1 1 46 ILE HG13 H -7.949 8.222 0.037 1.00 . A A . 46 ILE HG13 1 1
1 730 1 1 46 ILE HG21 H -8.096 10.472 3.537 1.00 . A A . 46 ILE HG21 1 1
1 731 1 1 46 ILE HG22 H -9.496 9.402 3.485 1.00 . A A . 46 ILE HG22 1 1
1 732 1 1 46 ILE HG23 H -7.868 8.723 3.512 1.00 . A A . 46 ILE HG23 1 1
1 733 1 1 46 ILE N N -9.862 9.927 -0.367 1.00 . A A . 46 ILE N 1 1
1 734 1 1 46 ILE O O -11.763 10.450 2.302 1.00 . A A . 46 ILE O 1 1
1 735 1 1 47 ILE C C -12.173 13.142 2.223 1.00 . A A . 47 ILE C 1 1
1 736 1 1 47 ILE CA C -10.717 12.992 2.651 1.00 . A A . 47 ILE CA 1 1
1 737 1 1 47 ILE CB C -9.982 14.324 2.408 1.00 . A A . 47 ILE CB 1 1
1 738 1 1 47 ILE CD1 C -8.521 13.973 4.462 1.00 . A A . 47 ILE CD1 1 1
1 739 1 1 47 ILE CG1 C -8.564 14.260 2.978 1.00 . A A . 47 ILE CG1 1 1
1 740 1 1 47 ILE CG2 C -10.757 15.477 3.029 1.00 . A A . 47 ILE CG2 1 1
1 741 1 1 47 ILE H H -9.188 12.032 1.546 1.00 . A A . 47 ILE H 1 1
1 742 1 1 47 ILE HA H -10.684 12.774 3.709 1.00 . A A . 47 ILE HA 1 1
1 743 1 1 47 ILE HB H -9.928 14.491 1.343 1.00 . A A . 47 ILE HB 1 1
1 744 1 1 47 ILE HD11 H -8.044 13.018 4.630 1.00 . A A . 47 ILE HD11 1 1
1 745 1 1 47 ILE HD12 H -7.962 14.748 4.964 1.00 . A A . 47 ILE HD12 1 1
1 746 1 1 47 ILE HD13 H -9.528 13.945 4.852 1.00 . A A . 47 ILE HD13 1 1
1 747 1 1 47 ILE HG12 H -8.014 13.481 2.473 1.00 . A A . 47 ILE HG12 1 1
1 748 1 1 47 ILE HG13 H -8.073 15.208 2.808 1.00 . A A . 47 ILE HG13 1 1
1 749 1 1 47 ILE HG21 H -11.599 15.725 2.399 1.00 . A A . 47 ILE HG21 1 1
1 750 1 1 47 ILE HG22 H -11.113 15.186 4.006 1.00 . A A . 47 ILE HG22 1 1
1 751 1 1 47 ILE HG23 H -10.111 16.337 3.122 1.00 . A A . 47 ILE HG23 1 1
1 752 1 1 47 ILE N N -10.072 11.892 1.945 1.00 . A A . 47 ILE N 1 1
1 753 1 1 47 ILE O O -13.065 13.283 3.060 1.00 . A A . 47 ILE O 1 1
1 754 1 1 48 SER C C -14.671 12.157 0.929 1.00 . A A . 48 SER C 1 1
1 755 1 1 48 SER CA C -13.754 13.242 0.375 1.00 . A A . 48 SER CA 1 1
1 756 1 1 48 SER CB C -13.724 13.170 -1.153 1.00 . A A . 48 SER CB 1 1
1 757 1 1 48 SER H H -11.653 12.993 0.298 1.00 . A A . 48 SER H 1 1
1 758 1 1 48 SER HA H -14.136 14.207 0.674 1.00 . A A . 48 SER HA 1 1
1 759 1 1 48 SER HB2 H -13.255 12.246 -1.457 1.00 . A A . 48 SER HB2 1 1
1 760 1 1 48 SER HB3 H -14.735 13.202 -1.532 1.00 . A A . 48 SER HB3 1 1
1 761 1 1 48 SER HG H -12.268 13.918 -2.230 1.00 . A A . 48 SER HG 1 1
1 762 1 1 48 SER N N -12.406 13.108 0.915 1.00 . A A . 48 SER N 1 1
1 763 1 1 48 SER O O -15.808 12.427 1.320 1.00 . A A . 48 SER O 1 1
1 764 1 1 48 SER OG O -12.995 14.255 -1.701 1.00 . A A . 48 SER OG 1 1
1 765 1 1 49 LEU C C -15.411 10.055 2.895 1.00 . A A . 49 LEU C 1 1
1 766 1 1 49 LEU CA C -14.944 9.798 1.466 1.00 . A A . 49 LEU CA 1 1
1 767 1 1 49 LEU CB C -14.108 8.518 1.413 1.00 . A A . 49 LEU CB 1 1
1 768 1 1 49 LEU CD1 C -15.731 6.943 0.332 1.00 . A A . 49 LEU CD1 1 1
1 769 1 1 49 LEU CD2 C -13.923 6.049 1.810 1.00 . A A . 49 LEU CD2 1 1
1 770 1 1 49 LEU CG C -14.880 7.206 1.564 1.00 . A A . 49 LEU CG 1 1
1 771 1 1 49 LEU H H -13.259 10.773 0.635 1.00 . A A . 49 LEU H 1 1
1 772 1 1 49 LEU HA H -15.810 9.679 0.833 1.00 . A A . 49 LEU HA 1 1
1 773 1 1 49 LEU HB2 H -13.599 8.494 0.462 1.00 . A A . 49 LEU HB2 1 1
1 774 1 1 49 LEU HB3 H -13.379 8.567 2.209 1.00 . A A . 49 LEU HB3 1 1
1 775 1 1 49 LEU HD11 H -15.134 7.085 -0.556 1.00 . A A . 49 LEU HD11 1 1
1 776 1 1 49 LEU HD12 H -16.566 7.629 0.318 1.00 . A A . 49 LEU HD12 1 1
1 777 1 1 49 LEU HD13 H -16.101 5.928 0.360 1.00 . A A . 49 LEU HD13 1 1
1 778 1 1 49 LEU HD21 H -13.025 6.196 1.228 1.00 . A A . 49 LEU HD21 1 1
1 779 1 1 49 LEU HD22 H -14.395 5.123 1.517 1.00 . A A . 49 LEU HD22 1 1
1 780 1 1 49 LEU HD23 H -13.669 6.008 2.859 1.00 . A A . 49 LEU HD23 1 1
1 781 1 1 49 LEU HG H -15.541 7.281 2.416 1.00 . A A . 49 LEU HG 1 1
1 782 1 1 49 LEU N N -14.170 10.927 0.960 1.00 . A A . 49 LEU N 1 1
1 783 1 1 49 LEU O O -16.607 10.194 3.152 1.00 . A A . 49 LEU O 1 1
1 784 1 1 50 ILE C C -15.745 11.530 5.373 1.00 . A A . 50 ILE C 1 1
1 785 1 1 50 ILE CA C -14.774 10.364 5.223 1.00 . A A . 50 ILE CA 1 1
1 786 1 1 50 ILE CB C -13.504 10.660 6.042 1.00 . A A . 50 ILE CB 1 1
1 787 1 1 50 ILE CD1 C -11.323 11.971 6.013 1.00 . A A . 50 ILE CD1 1 1
1 788 1 1 50 ILE CG1 C -12.653 11.720 5.339 1.00 . A A . 50 ILE CG1 1 1
1 789 1 1 50 ILE CG2 C -12.701 9.385 6.253 1.00 . A A . 50 ILE CG2 1 1
1 790 1 1 50 ILE H H -13.525 10.001 3.554 1.00 . A A . 50 ILE H 1 1
1 791 1 1 50 ILE HA H -15.235 9.472 5.621 1.00 . A A . 50 ILE HA 1 1
1 792 1 1 50 ILE HB H -13.804 11.032 7.009 1.00 . A A . 50 ILE HB 1 1
1 793 1 1 50 ILE HD11 H -10.528 11.564 5.405 1.00 . A A . 50 ILE HD11 1 1
1 794 1 1 50 ILE HD12 H -11.175 13.034 6.136 1.00 . A A . 50 ILE HD12 1 1
1 795 1 1 50 ILE HD13 H -11.314 11.493 6.982 1.00 . A A . 50 ILE HD13 1 1
1 796 1 1 50 ILE HG12 H -12.457 11.403 4.327 1.00 . A A . 50 ILE HG12 1 1
1 797 1 1 50 ILE HG13 H -13.198 12.653 5.321 1.00 . A A . 50 ILE HG13 1 1
1 798 1 1 50 ILE HG21 H -13.369 8.580 6.525 1.00 . A A . 50 ILE HG21 1 1
1 799 1 1 50 ILE HG22 H -12.185 9.129 5.340 1.00 . A A . 50 ILE HG22 1 1
1 800 1 1 50 ILE HG23 H -11.982 9.538 7.043 1.00 . A A . 50 ILE HG23 1 1
1 801 1 1 50 ILE N N -14.460 10.120 3.821 1.00 . A A . 50 ILE N 1 1
1 802 1 1 50 ILE O O -16.724 11.444 6.116 1.00 . A A . 50 ILE O 1 1
1 803 1 1 51 ILE C C -17.765 13.454 4.372 1.00 . A A . 51 ILE C 1 1
1 804 1 1 51 ILE CA C -16.320 13.801 4.715 1.00 . A A . 51 ILE CA 1 1
1 805 1 1 51 ILE CB C -15.823 14.895 3.752 1.00 . A A . 51 ILE CB 1 1
1 806 1 1 51 ILE CD1 C -13.949 16.574 3.371 1.00 . A A . 51 ILE CD1 1 1
1 807 1 1 51 ILE CG1 C -14.578 15.579 4.320 1.00 . A A . 51 ILE CG1 1 1
1 808 1 1 51 ILE CG2 C -16.923 15.914 3.496 1.00 . A A . 51 ILE CG2 1 1
1 809 1 1 51 ILE H H -14.675 12.626 4.089 1.00 . A A . 51 ILE H 1 1
1 810 1 1 51 ILE HA H -16.285 14.192 5.722 1.00 . A A . 51 ILE HA 1 1
1 811 1 1 51 ILE HB H -15.572 14.428 2.812 1.00 . A A . 51 ILE HB 1 1
1 812 1 1 51 ILE HD11 H -13.710 16.083 2.440 1.00 . A A . 51 ILE HD11 1 1
1 813 1 1 51 ILE HD12 H -14.641 17.382 3.185 1.00 . A A . 51 ILE HD12 1 1
1 814 1 1 51 ILE HD13 H -13.045 16.969 3.811 1.00 . A A . 51 ILE HD13 1 1
1 815 1 1 51 ILE HG12 H -14.844 16.105 5.223 1.00 . A A . 51 ILE HG12 1 1
1 816 1 1 51 ILE HG13 H -13.838 14.826 4.551 1.00 . A A . 51 ILE HG13 1 1
1 817 1 1 51 ILE HG21 H -17.700 15.462 2.896 1.00 . A A . 51 ILE HG21 1 1
1 818 1 1 51 ILE HG22 H -17.340 16.238 4.437 1.00 . A A . 51 ILE HG22 1 1
1 819 1 1 51 ILE HG23 H -16.513 16.764 2.972 1.00 . A A . 51 ILE HG23 1 1
1 820 1 1 51 ILE N N -15.469 12.618 4.663 1.00 . A A . 51 ILE N 1 1
1 821 1 1 51 ILE O O -18.677 13.694 5.163 1.00 . A A . 51 ILE O 1 1
1 822 1 1 52 ASP C C -19.959 11.560 3.740 1.00 . A A . 52 ASP C 1 1
1 823 1 1 52 ASP CA C -19.299 12.504 2.739 1.00 . A A . 52 ASP CA 1 1
1 824 1 1 52 ASP CB C -19.227 11.838 1.364 1.00 . A A . 52 ASP CB 1 1
1 825 1 1 52 ASP CG C -20.127 12.512 0.347 1.00 . A A . 52 ASP CG 1 1
1 826 1 1 52 ASP H H -17.198 12.721 2.600 1.00 . A A . 52 ASP H 1 1
1 827 1 1 52 ASP HA H -19.894 13.401 2.664 1.00 . A A . 52 ASP HA 1 1
1 828 1 1 52 ASP HB2 H -18.210 11.883 1.002 1.00 . A A . 52 ASP HB2 1 1
1 829 1 1 52 ASP HB3 H -19.527 10.805 1.455 1.00 . A A . 52 ASP HB3 1 1
1 830 1 1 52 ASP N N -17.965 12.887 3.187 1.00 . A A . 52 ASP N 1 1
1 831 1 1 52 ASP O O -21.118 11.744 4.112 1.00 . A A . 52 ASP O 1 1
1 832 1 1 52 ASP OD1 O -20.248 13.755 0.392 1.00 . A A . 52 ASP OD1 1 1
1 833 1 1 52 ASP OD2 O -20.709 11.798 -0.495 1.00 . A A . 52 ASP OD2 1 1
1 834 1 1 53 TYR C C -20.334 10.269 6.342 1.00 . A A . 53 TYR C 1 1
1 835 1 1 53 TYR CA C -19.726 9.574 5.127 1.00 . A A . 53 TYR CA 1 1
1 836 1 1 53 TYR CB C -18.609 8.629 5.572 1.00 . A A . 53 TYR CB 1 1
1 837 1 1 53 TYR CD1 C -19.214 8.167 7.980 1.00 . A A . 53 TYR CD1 1 1
1 838 1 1 53 TYR CD2 C -19.205 6.338 6.453 1.00 . A A . 53 TYR CD2 1 1
1 839 1 1 53 TYR CE1 C -19.585 7.317 9.004 1.00 . A A . 53 TYR CE1 1 1
1 840 1 1 53 TYR CE2 C -19.577 5.480 7.470 1.00 . A A . 53 TYR CE2 1 1
1 841 1 1 53 TYR CG C -19.016 7.694 6.689 1.00 . A A . 53 TYR CG 1 1
1 842 1 1 53 TYR CZ C -19.766 5.975 8.743 1.00 . A A . 53 TYR CZ 1 1
1 843 1 1 53 TYR H H -18.296 10.455 3.839 1.00 . A A . 53 TYR H 1 1
1 844 1 1 53 TYR HA H -20.496 8.999 4.633 1.00 . A A . 53 TYR HA 1 1
1 845 1 1 53 TYR HB2 H -18.301 8.026 4.732 1.00 . A A . 53 TYR HB2 1 1
1 846 1 1 53 TYR HB3 H -17.769 9.213 5.918 1.00 . A A . 53 TYR HB3 1 1
1 847 1 1 53 TYR HD1 H -19.072 9.220 8.181 1.00 . A A . 53 TYR HD1 1 1
1 848 1 1 53 TYR HD2 H -19.056 5.954 5.454 1.00 . A A . 53 TYR HD2 1 1
1 849 1 1 53 TYR HE1 H -19.733 7.704 10.001 1.00 . A A . 53 TYR HE1 1 1
1 850 1 1 53 TYR HE2 H -19.719 4.429 7.266 1.00 . A A . 53 TYR HE2 1 1
1 851 1 1 53 TYR HH H -21.081 5.204 9.915 1.00 . A A . 53 TYR HH 1 1
1 852 1 1 53 TYR N N -19.213 10.549 4.172 1.00 . A A . 53 TYR N 1 1
1 853 1 1 53 TYR O O -21.374 9.855 6.852 1.00 . A A . 53 TYR O 1 1
1 854 1 1 53 TYR OH O -20.137 5.124 9.760 1.00 . A A . 53 TYR OH 1 1
1 855 1 1 54 SER C C -21.474 12.772 7.650 1.00 . A A . 54 SER C 1 1
1 856 1 1 54 SER CA C -20.148 12.082 7.955 1.00 . A A . 54 SER CA 1 1
1 857 1 1 54 SER CB C -19.105 13.120 8.376 1.00 . A A . 54 SER CB 1 1
1 858 1 1 54 SER H H -18.851 11.611 6.349 1.00 . A A . 54 SER H 1 1
1 859 1 1 54 SER HA H -20.296 11.385 8.766 1.00 . A A . 54 SER HA 1 1
1 860 1 1 54 SER HB2 H -18.116 12.714 8.225 1.00 . A A . 54 SER HB2 1 1
1 861 1 1 54 SER HB3 H -19.225 14.010 7.775 1.00 . A A . 54 SER HB3 1 1
1 862 1 1 54 SER HG H -18.690 14.218 9.944 1.00 . A A . 54 SER HG 1 1
1 863 1 1 54 SER N N -19.676 11.330 6.799 1.00 . A A . 54 SER N 1 1
1 864 1 1 54 SER O O -22.518 12.397 8.185 1.00 . A A . 54 SER O 1 1
1 865 1 1 54 SER OG O -19.253 13.467 9.741 1.00 . A A . 54 SER OG 1 1
1 866 1 1 55 ARG C C -23.698 13.586 5.877 1.00 . A A . 55 ARG C 1 1
1 867 1 1 55 ARG CA C -22.620 14.524 6.411 1.00 . A A . 55 ARG CA 1 1
1 868 1 1 55 ARG CB C -22.280 15.580 5.358 1.00 . A A . 55 ARG CB 1 1
1 869 1 1 55 ARG CD C -22.457 14.425 3.133 1.00 . A A . 55 ARG CD 1 1
1 870 1 1 55 ARG CG C -21.517 15.027 4.165 1.00 . A A . 55 ARG CG 1 1
1 871 1 1 55 ARG CZ C -23.282 15.027 0.896 1.00 . A A . 55 ARG CZ 1 1
1 872 1 1 55 ARG H H -20.562 14.032 6.394 1.00 . A A . 55 ARG H 1 1
1 873 1 1 55 ARG HA H -22.996 15.018 7.295 1.00 . A A . 55 ARG HA 1 1
1 874 1 1 55 ARG HB2 H -23.198 16.020 4.996 1.00 . A A . 55 ARG HB2 1 1
1 875 1 1 55 ARG HB3 H -21.678 16.349 5.817 1.00 . A A . 55 ARG HB3 1 1
1 876 1 1 55 ARG HD2 H -22.215 13.380 3.011 1.00 . A A . 55 ARG HD2 1 1
1 877 1 1 55 ARG HD3 H -23.471 14.520 3.491 1.00 . A A . 55 ARG HD3 1 1
1 878 1 1 55 ARG HE H -21.534 15.609 1.662 1.00 . A A . 55 ARG HE 1 1
1 879 1 1 55 ARG HG2 H -20.959 15.828 3.704 1.00 . A A . 55 ARG HG2 1 1
1 880 1 1 55 ARG HG3 H -20.836 14.262 4.509 1.00 . A A . 55 ARG HG3 1 1
1 881 1 1 55 ARG HH11 H -24.525 13.856 1.974 1.00 . A A . 55 ARG HH11 1 1
1 882 1 1 55 ARG HH12 H -25.095 14.288 0.396 1.00 . A A . 55 ARG HH12 1 1
1 883 1 1 55 ARG HH21 H -22.273 16.186 -0.418 1.00 . A A . 55 ARG HH21 1 1
1 884 1 1 55 ARG HH22 H -23.812 15.613 -0.964 1.00 . A A . 55 ARG HH22 1 1
1 885 1 1 55 ARG N N -21.424 13.781 6.787 1.00 . A A . 55 ARG N 1 1
1 886 1 1 55 ARG NE N -22.346 15.091 1.838 1.00 . A A . 55 ARG NE 1 1
1 887 1 1 55 ARG NH1 N -24.392 14.333 1.106 1.00 . A A . 55 ARG NH1 1 1
1 888 1 1 55 ARG NH2 N -23.108 15.661 -0.257 1.00 . A A . 55 ARG NH2 1 1
1 889 1 1 55 ARG O O -24.886 13.913 5.894 1.00 . A A . 55 ARG O 1 1
1 890 1 1 56 LEU C C -25.343 11.162 5.842 1.00 . A A . 56 LEU C 1 1
1 891 1 1 56 LEU CA C -24.206 11.432 4.863 1.00 . A A . 56 LEU CA 1 1
1 892 1 1 56 LEU CB C -23.470 10.129 4.546 1.00 . A A . 56 LEU CB 1 1
1 893 1 1 56 LEU CD1 C -22.456 8.538 2.896 1.00 . A A . 56 LEU CD1 1 1
1 894 1 1 56 LEU CD2 C -24.423 9.935 2.236 1.00 . A A . 56 LEU CD2 1 1
1 895 1 1 56 LEU CG C -23.152 9.878 3.072 1.00 . A A . 56 LEU CG 1 1
1 896 1 1 56 LEU H H -22.319 12.214 5.416 1.00 . A A . 56 LEU H 1 1
1 897 1 1 56 LEU HA H -24.621 11.832 3.950 1.00 . A A . 56 LEU HA 1 1
1 898 1 1 56 LEU HB2 H -22.536 10.137 5.088 1.00 . A A . 56 LEU HB2 1 1
1 899 1 1 56 LEU HB3 H -24.082 9.310 4.898 1.00 . A A . 56 LEU HB3 1 1
1 900 1 1 56 LEU HD11 H -21.395 8.697 2.771 1.00 . A A . 56 LEU HD11 1 1
1 901 1 1 56 LEU HD12 H -22.850 8.039 2.023 1.00 . A A . 56 LEU HD12 1 1
1 902 1 1 56 LEU HD13 H -22.629 7.925 3.769 1.00 . A A . 56 LEU HD13 1 1
1 903 1 1 56 LEU HD21 H -24.632 10.960 1.969 1.00 . A A . 56 LEU HD21 1 1
1 904 1 1 56 LEU HD22 H -25.248 9.536 2.808 1.00 . A A . 56 LEU HD22 1 1
1 905 1 1 56 LEU HD23 H -24.290 9.349 1.339 1.00 . A A . 56 LEU HD23 1 1
1 906 1 1 56 LEU HG H -22.483 10.650 2.718 1.00 . A A . 56 LEU HG 1 1
1 907 1 1 56 LEU N N -23.277 12.419 5.403 1.00 . A A . 56 LEU N 1 1
1 908 1 1 56 LEU O O -26.454 11.668 5.675 1.00 . A A . 56 LEU O 1 1
1 909 1 1 57 CYS C C -26.042 11.039 9.014 1.00 . A A . 57 CYS C 1 1
1 910 1 1 57 CYS CA C -26.058 10.027 7.873 1.00 . A A . 57 CYS CA 1 1
1 911 1 1 57 CYS CB C -25.808 8.620 8.419 1.00 . A A . 57 CYS CB 1 1
1 912 1 1 57 CYS H H -24.156 9.990 6.945 1.00 . A A . 57 CYS H 1 1
1 913 1 1 57 CYS HA H -27.028 10.053 7.399 1.00 . A A . 57 CYS HA 1 1
1 914 1 1 57 CYS HB2 H -24.808 8.312 8.154 1.00 . A A . 57 CYS HB2 1 1
1 915 1 1 57 CYS HB3 H -25.899 8.639 9.495 1.00 . A A . 57 CYS HB3 1 1
1 916 1 1 57 CYS HG H -27.061 7.537 6.481 1.00 . A A . 57 CYS HG 1 1
1 917 1 1 57 CYS N N -25.059 10.363 6.865 1.00 . A A . 57 CYS N 1 1
1 918 1 1 57 CYS O O -25.144 11.874 9.122 1.00 . A A . 57 CYS O 1 1
1 919 1 1 57 CYS SG S -26.953 7.370 7.790 1.00 . A A . 57 CYS SG 1 1
1 920 1 1 58 PRO C C -26.125 11.604 12.097 1.00 . A A . 58 PRO C 1 1
1 921 1 1 58 PRO CA C -27.185 11.868 11.033 1.00 . A A . 58 PRO CA 1 1
1 922 1 1 58 PRO CB C -28.580 11.555 11.579 1.00 . A A . 58 PRO CB 1 1
1 923 1 1 58 PRO CD C -28.164 9.994 9.818 1.00 . A A . 58 PRO CD 1 1
1 924 1 1 58 PRO CG C -28.852 10.157 11.145 1.00 . A A . 58 PRO CG 1 1
1 925 1 1 58 PRO HA H -27.139 12.904 10.730 1.00 . A A . 58 PRO HA 1 1
1 926 1 1 58 PRO HB2 H -28.575 11.641 12.657 1.00 . A A . 58 PRO HB2 1 1
1 927 1 1 58 PRO HB3 H -29.297 12.245 11.161 1.00 . A A . 58 PRO HB3 1 1
1 928 1 1 58 PRO HD2 H -27.787 8.988 9.709 1.00 . A A . 58 PRO HD2 1 1
1 929 1 1 58 PRO HD3 H -28.839 10.235 9.010 1.00 . A A . 58 PRO HD3 1 1
1 930 1 1 58 PRO HG2 H -28.447 9.463 11.865 1.00 . A A . 58 PRO HG2 1 1
1 931 1 1 58 PRO HG3 H -29.916 10.007 11.035 1.00 . A A . 58 PRO HG3 1 1
1 932 1 1 58 PRO N N -27.059 10.965 9.885 1.00 . A A . 58 PRO N 1 1
1 933 1 1 58 PRO O O -25.078 11.023 11.813 1.00 . A A . 58 PRO O 1 1
1 934 1 1 59 ASP C C -24.667 10.562 14.247 1.00 . A A . 59 ASP C 1 1
1 935 1 1 59 ASP CA C -25.475 11.843 14.430 1.00 . A A . 59 ASP CA 1 1
1 936 1 1 59 ASP CB C -26.233 11.797 15.758 1.00 . A A . 59 ASP CB 1 1
1 937 1 1 59 ASP CG C -25.315 11.557 16.941 1.00 . A A . 59 ASP CG 1 1
1 938 1 1 59 ASP H H -27.256 12.491 13.487 1.00 . A A . 59 ASP H 1 1
1 939 1 1 59 ASP HA H -24.796 12.683 14.443 1.00 . A A . 59 ASP HA 1 1
1 940 1 1 59 ASP HB2 H -26.743 12.738 15.907 1.00 . A A . 59 ASP HB2 1 1
1 941 1 1 59 ASP HB3 H -26.960 10.999 15.722 1.00 . A A . 59 ASP HB3 1 1
1 942 1 1 59 ASP N N -26.404 12.035 13.323 1.00 . A A . 59 ASP N 1 1
1 943 1 1 59 ASP O O -23.440 10.571 14.343 1.00 . A A . 59 ASP O 1 1
1 944 1 1 59 ASP OD1 O -24.081 11.613 16.755 1.00 . A A . 59 ASP OD1 1 1
1 945 1 1 59 ASP OD2 O -25.830 11.314 18.052 1.00 . A A . 59 ASP OD2 1 1
1 946 1 1 60 SER C C -23.365 8.342 13.094 1.00 . A A . 60 SER C 1 1
1 947 1 1 60 SER CA C -24.712 8.172 13.791 1.00 . A A . 60 SER CA 1 1
1 948 1 1 60 SER CB C -25.608 7.240 12.973 1.00 . A A . 60 SER CB 1 1
1 949 1 1 60 SER H H -26.340 9.519 13.918 1.00 . A A . 60 SER H 1 1
1 950 1 1 60 SER HA H -24.547 7.735 14.765 1.00 . A A . 60 SER HA 1 1
1 951 1 1 60 SER HB2 H -26.465 6.957 13.565 1.00 . A A . 60 SER HB2 1 1
1 952 1 1 60 SER HB3 H -25.940 7.755 12.083 1.00 . A A . 60 SER HB3 1 1
1 953 1 1 60 SER HG H -25.427 5.295 12.826 1.00 . A A . 60 SER HG 1 1
1 954 1 1 60 SER N N -25.364 9.462 13.983 1.00 . A A . 60 SER N 1 1
1 955 1 1 60 SER O O -22.313 8.293 13.731 1.00 . A A . 60 SER O 1 1
1 956 1 1 60 SER OG O -24.910 6.068 12.589 1.00 . A A . 60 SER OG 1 1
1 957 1 1 61 HIS C C -21.401 9.931 11.485 1.00 . A A . 61 HIS C 1 1
1 958 1 1 61 HIS CA C -22.191 8.721 10.995 1.00 . A A . 61 HIS CA 1 1
1 959 1 1 61 HIS CB C -22.534 8.886 9.515 1.00 . A A . 61 HIS CB 1 1
1 960 1 1 61 HIS CD2 C -23.395 6.459 9.207 1.00 . A A . 61 HIS CD2 1 1
1 961 1 1 61 HIS CE1 C -22.675 6.119 7.165 1.00 . A A . 61 HIS CE1 1 1
1 962 1 1 61 HIS CG C -22.766 7.588 8.805 1.00 . A A . 61 HIS CG 1 1
1 963 1 1 61 HIS H H -24.276 8.572 11.329 1.00 . A A . 61 HIS H 1 1
1 964 1 1 61 HIS HA H -21.584 7.837 11.119 1.00 . A A . 61 HIS HA 1 1
1 965 1 1 61 HIS HB2 H -23.433 9.478 9.424 1.00 . A A . 61 HIS HB2 1 1
1 966 1 1 61 HIS HB3 H -21.721 9.396 9.018 1.00 . A A . 61 HIS HB3 1 1
1 967 1 1 61 HIS HD1 H -21.831 7.971 6.956 1.00 . A A . 61 HIS HD1 1 1
1 968 1 1 61 HIS HD2 H -23.866 6.294 10.166 1.00 . A A . 61 HIS HD2 1 1
1 969 1 1 61 HIS HE1 H -22.464 5.653 6.214 1.00 . A A . 61 HIS HE1 1 1
1 970 1 1 61 HIS N N -23.407 8.543 11.780 1.00 . A A . 61 HIS N 1 1
1 971 1 1 61 HIS ND1 N -22.325 7.342 7.522 1.00 . A A . 61 HIS ND1 1 1
1 972 1 1 61 HIS NE2 N -23.325 5.562 8.170 1.00 . A A . 61 HIS NE2 1 1
1 973 1 1 61 HIS O O -20.171 9.901 11.544 1.00 . A A . 61 HIS O 1 1
1 974 1 1 62 LYS C C -20.372 11.896 13.314 1.00 . A A . 62 LYS C 1 1
1 975 1 1 62 LYS CA C -21.482 12.217 12.318 1.00 . A A . 62 LYS CA 1 1
1 976 1 1 62 LYS CB C -22.522 13.129 12.973 1.00 . A A . 62 LYS CB 1 1
1 977 1 1 62 LYS CD C -23.537 14.937 11.555 1.00 . A A . 62 LYS CD 1 1
1 978 1 1 62 LYS CE C -23.535 15.004 10.036 1.00 . A A . 62 LYS CE 1 1
1 979 1 1 62 LYS CG C -23.667 13.507 12.049 1.00 . A A . 62 LYS CG 1 1
1 980 1 1 62 LYS H H -23.092 10.959 11.764 1.00 . A A . 62 LYS H 1 1
1 981 1 1 62 LYS HA H -21.051 12.727 11.470 1.00 . A A . 62 LYS HA 1 1
1 982 1 1 62 LYS HB2 H -22.933 12.626 13.835 1.00 . A A . 62 LYS HB2 1 1
1 983 1 1 62 LYS HB3 H -22.033 14.038 13.296 1.00 . A A . 62 LYS HB3 1 1
1 984 1 1 62 LYS HD2 H -24.369 15.516 11.928 1.00 . A A . 62 LYS HD2 1 1
1 985 1 1 62 LYS HD3 H -22.611 15.355 11.927 1.00 . A A . 62 LYS HD3 1 1
1 986 1 1 62 LYS HE2 H -23.237 14.042 9.646 1.00 . A A . 62 LYS HE2 1 1
1 987 1 1 62 LYS HE3 H -24.534 15.236 9.697 1.00 . A A . 62 LYS HE3 1 1
1 988 1 1 62 LYS HG2 H -23.666 12.842 11.199 1.00 . A A . 62 LYS HG2 1 1
1 989 1 1 62 LYS HG3 H -24.599 13.404 12.587 1.00 . A A . 62 LYS HG3 1 1
1 990 1 1 62 LYS HZ1 H -22.115 16.509 10.323 1.00 . A A . 62 LYS HZ1 1 1
1 991 1 1 62 LYS HZ2 H -23.119 16.761 8.985 1.00 . A A . 62 LYS HZ2 1 1
1 992 1 1 62 LYS HZ3 H -21.883 15.609 8.909 1.00 . A A . 62 LYS HZ3 1 1
1 993 1 1 62 LYS N N -22.115 10.996 11.833 1.00 . A A . 62 LYS N 1 1
1 994 1 1 62 LYS NZ N -22.597 16.044 9.527 1.00 . A A . 62 LYS NZ 1 1
1 995 1 1 62 LYS O O -19.202 12.195 13.073 1.00 . A A . 62 LYS O 1 1
1 996 1 1 63 LEU C C -18.694 10.016 14.900 1.00 . A A . 63 LEU C 1 1
1 997 1 1 63 LEU CA C -19.783 10.922 15.466 1.00 . A A . 63 LEU CA 1 1
1 998 1 1 63 LEU CB C -20.490 10.224 16.629 1.00 . A A . 63 LEU CB 1 1
1 999 1 1 63 LEU CD1 C -18.655 10.879 18.206 1.00 . A A . 63 LEU CD1 1 1
1 1000 1 1 63 LEU CD2 C -20.437 9.293 18.956 1.00 . A A . 63 LEU CD2 1 1
1 1001 1 1 63 LEU CG C -19.594 9.762 17.779 1.00 . A A . 63 LEU CG 1 1
1 1002 1 1 63 LEU H H -21.693 11.073 14.569 1.00 . A A . 63 LEU H 1 1
1 1003 1 1 63 LEU HA H -19.326 11.831 15.827 1.00 . A A . 63 LEU HA 1 1
1 1004 1 1 63 LEU HB2 H -21.219 10.910 17.032 1.00 . A A . 63 LEU HB2 1 1
1 1005 1 1 63 LEU HB3 H -20.996 9.355 16.233 1.00 . A A . 63 LEU HB3 1 1
1 1006 1 1 63 LEU HD11 H -17.675 10.705 17.786 1.00 . A A . 63 LEU HD11 1 1
1 1007 1 1 63 LEU HD12 H -18.586 10.900 19.283 1.00 . A A . 63 LEU HD12 1 1
1 1008 1 1 63 LEU HD13 H -19.036 11.825 17.851 1.00 . A A . 63 LEU HD13 1 1
1 1009 1 1 63 LEU HD21 H -21.133 8.537 18.622 1.00 . A A . 63 LEU HD21 1 1
1 1010 1 1 63 LEU HD22 H -20.985 10.131 19.363 1.00 . A A . 63 LEU HD22 1 1
1 1011 1 1 63 LEU HD23 H -19.794 8.879 19.718 1.00 . A A . 63 LEU HD23 1 1
1 1012 1 1 63 LEU HG H -18.992 8.928 17.445 1.00 . A A . 63 LEU HG 1 1
1 1013 1 1 63 LEU N N -20.747 11.285 14.433 1.00 . A A . 63 LEU N 1 1
1 1014 1 1 63 LEU O O -17.505 10.313 15.011 1.00 . A A . 63 LEU O 1 1
1 1015 1 1 64 GLY C C -17.150 8.662 12.812 1.00 . A A . 64 GLY C 1 1
1 1016 1 1 64 GLY CA C -18.157 7.978 13.715 1.00 . A A . 64 GLY CA 1 1
1 1017 1 1 64 GLY H H -20.070 8.724 14.233 1.00 . A A . 64 GLY H 1 1
1 1018 1 1 64 GLY HA2 H -17.629 7.480 14.514 1.00 . A A . 64 GLY HA2 1 1
1 1019 1 1 64 GLY HA3 H -18.696 7.240 13.139 1.00 . A A . 64 GLY HA3 1 1
1 1020 1 1 64 GLY N N -19.109 8.909 14.291 1.00 . A A . 64 GLY N 1 1
1 1021 1 1 64 GLY O O -15.954 8.676 13.103 1.00 . A A . 64 GLY O 1 1
1 1022 1 1 65 SER C C -15.836 10.889 11.477 1.00 . A A . 65 SER C 1 1
1 1023 1 1 65 SER CA C -16.767 9.916 10.761 1.00 . A A . 65 SER CA 1 1
1 1024 1 1 65 SER CB C -17.605 10.664 9.722 1.00 . A A . 65 SER CB 1 1
1 1025 1 1 65 SER H H -18.597 9.186 11.536 1.00 . A A . 65 SER H 1 1
1 1026 1 1 65 SER HA H -16.170 9.168 10.259 1.00 . A A . 65 SER HA 1 1
1 1027 1 1 65 SER HB2 H -18.633 10.345 9.796 1.00 . A A . 65 SER HB2 1 1
1 1028 1 1 65 SER HB3 H -17.543 11.726 9.912 1.00 . A A . 65 SER HB3 1 1
1 1029 1 1 65 SER HG H -16.836 9.497 8.350 1.00 . A A . 65 SER HG 1 1
1 1030 1 1 65 SER N N -17.634 9.231 11.713 1.00 . A A . 65 SER N 1 1
1 1031 1 1 65 SER O O -14.639 10.944 11.194 1.00 . A A . 65 SER O 1 1
1 1032 1 1 65 SER OG O -17.139 10.406 8.409 1.00 . A A . 65 SER OG 1 1
1 1033 1 1 66 LEU C C -14.340 11.997 13.714 1.00 . A A . 66 LEU C 1 1
1 1034 1 1 66 LEU CA C -15.616 12.629 13.166 1.00 . A A . 66 LEU CA 1 1
1 1035 1 1 66 LEU CB C -16.451 13.196 14.315 1.00 . A A . 66 LEU CB 1 1
1 1036 1 1 66 LEU CD1 C -17.608 15.119 15.431 1.00 . A A . 66 LEU CD1 1 1
1 1037 1 1 66 LEU CD2 C -15.593 15.531 14.008 1.00 . A A . 66 LEU CD2 1 1
1 1038 1 1 66 LEU CG C -16.834 14.672 14.201 1.00 . A A . 66 LEU CG 1 1
1 1039 1 1 66 LEU H H -17.353 11.567 12.589 1.00 . A A . 66 LEU H 1 1
1 1040 1 1 66 LEU HA H -15.346 13.432 12.496 1.00 . A A . 66 LEU HA 1 1
1 1041 1 1 66 LEU HB2 H -17.363 12.622 14.375 1.00 . A A . 66 LEU HB2 1 1
1 1042 1 1 66 LEU HB3 H -15.887 13.069 15.227 1.00 . A A . 66 LEU HB3 1 1
1 1043 1 1 66 LEU HD11 H -17.424 16.168 15.610 1.00 . A A . 66 LEU HD11 1 1
1 1044 1 1 66 LEU HD12 H -17.285 14.546 16.287 1.00 . A A . 66 LEU HD12 1 1
1 1045 1 1 66 LEU HD13 H -18.664 14.961 15.269 1.00 . A A . 66 LEU HD13 1 1
1 1046 1 1 66 LEU HD21 H -15.347 15.578 12.957 1.00 . A A . 66 LEU HD21 1 1
1 1047 1 1 66 LEU HD22 H -14.766 15.097 14.552 1.00 . A A . 66 LEU HD22 1 1
1 1048 1 1 66 LEU HD23 H -15.784 16.528 14.378 1.00 . A A . 66 LEU HD23 1 1
1 1049 1 1 66 LEU HG H -17.472 14.807 13.338 1.00 . A A . 66 LEU HG 1 1
1 1050 1 1 66 LEU N N -16.395 11.656 12.407 1.00 . A A . 66 LEU N 1 1
1 1051 1 1 66 LEU O O -13.239 12.499 13.487 1.00 . A A . 66 LEU O 1 1
1 1052 1 1 67 TYR C C -12.342 9.816 13.939 1.00 . A A . 67 TYR C 1 1
1 1053 1 1 67 TYR CA C -13.357 10.190 15.015 1.00 . A A . 67 TYR CA 1 1
1 1054 1 1 67 TYR CB C -13.826 8.933 15.749 1.00 . A A . 67 TYR CB 1 1
1 1055 1 1 67 TYR CD1 C -13.992 10.200 17.927 1.00 . A A . 67 TYR CD1 1 1
1 1056 1 1 67 TYR CD2 C -15.612 8.509 17.483 1.00 . A A . 67 TYR CD2 1 1
1 1057 1 1 67 TYR CE1 C -14.594 10.465 19.142 1.00 . A A . 67 TYR CE1 1 1
1 1058 1 1 67 TYR CE2 C -16.222 8.768 18.695 1.00 . A A . 67 TYR CE2 1 1
1 1059 1 1 67 TYR CG C -14.489 9.220 17.077 1.00 . A A . 67 TYR CG 1 1
1 1060 1 1 67 TYR CZ C -15.709 9.747 19.521 1.00 . A A . 67 TYR CZ 1 1
1 1061 1 1 67 TYR H H -15.399 10.539 14.581 1.00 . A A . 67 TYR H 1 1
1 1062 1 1 67 TYR HA H -12.885 10.855 15.724 1.00 . A A . 67 TYR HA 1 1
1 1063 1 1 67 TYR HB2 H -14.536 8.407 15.131 1.00 . A A . 67 TYR HB2 1 1
1 1064 1 1 67 TYR HB3 H -12.974 8.294 15.934 1.00 . A A . 67 TYR HB3 1 1
1 1065 1 1 67 TYR HD1 H -13.118 10.761 17.627 1.00 . A A . 67 TYR HD1 1 1
1 1066 1 1 67 TYR HD2 H -16.011 7.743 16.834 1.00 . A A . 67 TYR HD2 1 1
1 1067 1 1 67 TYR HE1 H -14.193 11.231 19.789 1.00 . A A . 67 TYR HE1 1 1
1 1068 1 1 67 TYR HE2 H -17.094 8.206 18.992 1.00 . A A . 67 TYR HE2 1 1
1 1069 1 1 67 TYR HH H -15.656 9.972 21.429 1.00 . A A . 67 TYR HH 1 1
1 1070 1 1 67 TYR N N -14.496 10.892 14.434 1.00 . A A . 67 TYR N 1 1
1 1071 1 1 67 TYR O O -11.139 10.021 14.107 1.00 . A A . 67 TYR O 1 1
1 1072 1 1 67 TYR OH O -16.313 10.007 20.730 1.00 . A A . 67 TYR OH 1 1
1 1073 1 1 68 ILE C C -11.141 10.041 11.227 1.00 . A A . 68 ILE C 1 1
1 1074 1 1 68 ILE CA C -11.973 8.866 11.730 1.00 . A A . 68 ILE CA 1 1
1 1075 1 1 68 ILE CB C -12.790 8.290 10.558 1.00 . A A . 68 ILE CB 1 1
1 1076 1 1 68 ILE CD1 C -14.626 6.580 10.130 1.00 . A A . 68 ILE CD1 1 1
1 1077 1 1 68 ILE CG1 C -13.408 6.947 10.950 1.00 . A A . 68 ILE CG1 1 1
1 1078 1 1 68 ILE CG2 C -11.911 8.136 9.326 1.00 . A A . 68 ILE CG2 1 1
1 1079 1 1 68 ILE H H -13.803 9.130 12.760 1.00 . A A . 68 ILE H 1 1
1 1080 1 1 68 ILE HA H -11.307 8.095 12.091 1.00 . A A . 68 ILE HA 1 1
1 1081 1 1 68 ILE HB H -13.580 8.987 10.323 1.00 . A A . 68 ILE HB 1 1
1 1082 1 1 68 ILE HD11 H -14.703 7.244 9.282 1.00 . A A . 68 ILE HD11 1 1
1 1083 1 1 68 ILE HD12 H -14.535 5.562 9.785 1.00 . A A . 68 ILE HD12 1 1
1 1084 1 1 68 ILE HD13 H -15.512 6.675 10.741 1.00 . A A . 68 ILE HD13 1 1
1 1085 1 1 68 ILE HG12 H -12.674 6.168 10.818 1.00 . A A . 68 ILE HG12 1 1
1 1086 1 1 68 ILE HG13 H -13.705 6.985 11.988 1.00 . A A . 68 ILE HG13 1 1
1 1087 1 1 68 ILE HG21 H -11.619 9.112 8.967 1.00 . A A . 68 ILE HG21 1 1
1 1088 1 1 68 ILE HG22 H -11.029 7.569 9.582 1.00 . A A . 68 ILE HG22 1 1
1 1089 1 1 68 ILE HG23 H -12.461 7.619 8.554 1.00 . A A . 68 ILE HG23 1 1
1 1090 1 1 68 ILE N N -12.836 9.267 12.834 1.00 . A A . 68 ILE N 1 1
1 1091 1 1 68 ILE O O -9.915 9.959 11.152 1.00 . A A . 68 ILE O 1 1
1 1092 1 1 69 ILE C C -10.108 12.828 11.398 1.00 . A A . 69 ILE C 1 1
1 1093 1 1 69 ILE CA C -11.139 12.326 10.392 1.00 . A A . 69 ILE CA 1 1
1 1094 1 1 69 ILE CB C -12.139 13.457 10.092 1.00 . A A . 69 ILE CB 1 1
1 1095 1 1 69 ILE CD1 C -14.560 13.346 9.313 1.00 . A A . 69 ILE CD1 1 1
1 1096 1 1 69 ILE CG1 C -13.116 13.026 8.996 1.00 . A A . 69 ILE CG1 1 1
1 1097 1 1 69 ILE CG2 C -11.400 14.723 9.682 1.00 . A A . 69 ILE CG2 1 1
1 1098 1 1 69 ILE H H -12.792 11.137 10.967 1.00 . A A . 69 ILE H 1 1
1 1099 1 1 69 ILE HA H -10.633 12.066 9.474 1.00 . A A . 69 ILE HA 1 1
1 1100 1 1 69 ILE HB H -12.692 13.668 10.994 1.00 . A A . 69 ILE HB 1 1
1 1101 1 1 69 ILE HD11 H -14.871 14.211 8.745 1.00 . A A . 69 ILE HD11 1 1
1 1102 1 1 69 ILE HD12 H -15.182 12.502 9.056 1.00 . A A . 69 ILE HD12 1 1
1 1103 1 1 69 ILE HD13 H -14.658 13.557 10.369 1.00 . A A . 69 ILE HD13 1 1
1 1104 1 1 69 ILE HG12 H -12.860 13.528 8.076 1.00 . A A . 69 ILE HG12 1 1
1 1105 1 1 69 ILE HG13 H -13.036 11.958 8.853 1.00 . A A . 69 ILE HG13 1 1
1 1106 1 1 69 ILE HG21 H -11.787 15.075 8.737 1.00 . A A . 69 ILE HG21 1 1
1 1107 1 1 69 ILE HG22 H -11.545 15.483 10.435 1.00 . A A . 69 ILE HG22 1 1
1 1108 1 1 69 ILE HG23 H -10.347 14.509 9.583 1.00 . A A . 69 ILE HG23 1 1
1 1109 1 1 69 ILE N N -11.816 11.133 10.885 1.00 . A A . 69 ILE N 1 1
1 1110 1 1 69 ILE O O -9.036 13.300 11.020 1.00 . A A . 69 ILE O 1 1
1 1111 1 1 70 ASP C C -8.182 12.478 13.621 1.00 . A A . 70 ASP C 1 1
1 1112 1 1 70 ASP CA C -9.541 13.161 13.741 1.00 . A A . 70 ASP CA 1 1
1 1113 1 1 70 ASP CB C -10.154 12.867 15.111 1.00 . A A . 70 ASP CB 1 1
1 1114 1 1 70 ASP CG C -9.105 12.728 16.197 1.00 . A A . 70 ASP CG 1 1
1 1115 1 1 70 ASP H H -11.309 12.335 12.918 1.00 . A A . 70 ASP H 1 1
1 1116 1 1 70 ASP HA H -9.405 14.227 13.639 1.00 . A A . 70 ASP HA 1 1
1 1117 1 1 70 ASP HB2 H -10.820 13.674 15.382 1.00 . A A . 70 ASP HB2 1 1
1 1118 1 1 70 ASP HB3 H -10.715 11.945 15.058 1.00 . A A . 70 ASP HB3 1 1
1 1119 1 1 70 ASP N N -10.439 12.720 12.680 1.00 . A A . 70 ASP N 1 1
1 1120 1 1 70 ASP O O -7.149 13.142 13.535 1.00 . A A . 70 ASP O 1 1
1 1121 1 1 70 ASP OD1 O -8.720 13.760 16.786 1.00 . A A . 70 ASP OD1 1 1
1 1122 1 1 70 ASP OD2 O -8.669 11.587 16.458 1.00 . A A . 70 ASP OD2 1 1
1 1123 1 1 71 SER C C -6.174 10.773 12.264 1.00 . A A . 71 SER C 1 1
1 1124 1 1 71 SER CA C -6.959 10.377 13.511 1.00 . A A . 71 SER CA 1 1
1 1125 1 1 71 SER CB C -7.272 8.880 13.476 1.00 . A A . 71 SER CB 1 1
1 1126 1 1 71 SER H H -9.047 10.677 13.687 1.00 . A A . 71 SER H 1 1
1 1127 1 1 71 SER HA H -6.359 10.590 14.383 1.00 . A A . 71 SER HA 1 1
1 1128 1 1 71 SER HB2 H -8.259 8.711 13.880 1.00 . A A . 71 SER HB2 1 1
1 1129 1 1 71 SER HB3 H -7.237 8.531 12.454 1.00 . A A . 71 SER HB3 1 1
1 1130 1 1 71 SER HG H -5.452 8.281 13.885 1.00 . A A . 71 SER HG 1 1
1 1131 1 1 71 SER N N -8.191 11.149 13.616 1.00 . A A . 71 SER N 1 1
1 1132 1 1 71 SER O O -5.003 11.146 12.347 1.00 . A A . 71 SER O 1 1
1 1133 1 1 71 SER OG O -6.333 8.144 14.242 1.00 . A A . 71 SER OG 1 1
1 1134 1 1 72 ILE C C -5.628 12.457 9.888 1.00 . A A . 72 ILE C 1 1
1 1135 1 1 72 ILE CA C -6.191 11.040 9.846 1.00 . A A . 72 ILE CA 1 1
1 1136 1 1 72 ILE CB C -7.178 10.927 8.669 1.00 . A A . 72 ILE CB 1 1
1 1137 1 1 72 ILE CD1 C -8.667 9.294 7.407 1.00 . A A . 72 ILE CD1 1 1
1 1138 1 1 72 ILE CG1 C -7.625 9.475 8.488 1.00 . A A . 72 ILE CG1 1 1
1 1139 1 1 72 ILE CG2 C -6.541 11.454 7.392 1.00 . A A . 72 ILE CG2 1 1
1 1140 1 1 72 ILE H H -7.758 10.385 11.109 1.00 . A A . 72 ILE H 1 1
1 1141 1 1 72 ILE HA H -5.380 10.346 9.678 1.00 . A A . 72 ILE HA 1 1
1 1142 1 1 72 ILE HB H -8.040 11.537 8.891 1.00 . A A . 72 ILE HB 1 1
1 1143 1 1 72 ILE HD11 H -8.193 8.931 6.507 1.00 . A A . 72 ILE HD11 1 1
1 1144 1 1 72 ILE HD12 H -9.410 8.584 7.736 1.00 . A A . 72 ILE HD12 1 1
1 1145 1 1 72 ILE HD13 H -9.143 10.243 7.203 1.00 . A A . 72 ILE HD13 1 1
1 1146 1 1 72 ILE HG12 H -6.771 8.871 8.229 1.00 . A A . 72 ILE HG12 1 1
1 1147 1 1 72 ILE HG13 H -8.045 9.117 9.418 1.00 . A A . 72 ILE HG13 1 1
1 1148 1 1 72 ILE HG21 H -6.996 12.396 7.125 1.00 . A A . 72 ILE HG21 1 1
1 1149 1 1 72 ILE HG22 H -5.483 11.598 7.550 1.00 . A A . 72 ILE HG22 1 1
1 1150 1 1 72 ILE HG23 H -6.693 10.743 6.594 1.00 . A A . 72 ILE HG23 1 1
1 1151 1 1 72 ILE N N -6.827 10.689 11.110 1.00 . A A . 72 ILE N 1 1
1 1152 1 1 72 ILE O O -4.488 12.695 9.492 1.00 . A A . 72 ILE O 1 1
1 1153 1 1 73 GLY C C -4.698 14.927 11.222 1.00 . A A . 73 GLY C 1 1
1 1154 1 1 73 GLY CA C -6.000 14.776 10.461 1.00 . A A . 73 GLY CA 1 1
1 1155 1 1 73 GLY H H -7.335 13.147 10.675 1.00 . A A . 73 GLY H 1 1
1 1156 1 1 73 GLY HA2 H -5.868 15.164 9.462 1.00 . A A . 73 GLY HA2 1 1
1 1157 1 1 73 GLY HA3 H -6.764 15.352 10.962 1.00 . A A . 73 GLY HA3 1 1
1 1158 1 1 73 GLY N N -6.435 13.395 10.374 1.00 . A A . 73 GLY N 1 1
1 1159 1 1 73 GLY O O -3.728 15.479 10.703 1.00 . A A . 73 GLY O 1 1
1 1160 1 1 74 ARG C C -2.258 14.002 12.545 1.00 . A A . 74 ARG C 1 1
1 1161 1 1 74 ARG CA C -3.484 14.521 13.292 1.00 . A A . 74 ARG CA 1 1
1 1162 1 1 74 ARG CB C -3.682 13.725 14.583 1.00 . A A . 74 ARG CB 1 1
1 1163 1 1 74 ARG CD C -4.537 13.938 16.937 1.00 . A A . 74 ARG CD 1 1
1 1164 1 1 74 ARG CG C -4.784 14.274 15.474 1.00 . A A . 74 ARG CG 1 1
1 1165 1 1 74 ARG CZ C -4.934 11.530 17.233 1.00 . A A . 74 ARG CZ 1 1
1 1166 1 1 74 ARG H H -5.481 14.006 12.815 1.00 . A A . 74 ARG H 1 1
1 1167 1 1 74 ARG HA H -3.326 15.559 13.541 1.00 . A A . 74 ARG HA 1 1
1 1168 1 1 74 ARG HB2 H -3.929 12.704 14.329 1.00 . A A . 74 ARG HB2 1 1
1 1169 1 1 74 ARG HB3 H -2.759 13.734 15.143 1.00 . A A . 74 ARG HB3 1 1
1 1170 1 1 74 ARG HD2 H -3.490 13.713 17.069 1.00 . A A . 74 ARG HD2 1 1
1 1171 1 1 74 ARG HD3 H -4.800 14.796 17.538 1.00 . A A . 74 ARG HD3 1 1
1 1172 1 1 74 ARG HE H -6.193 12.971 17.798 1.00 . A A . 74 ARG HE 1 1
1 1173 1 1 74 ARG HG2 H -4.822 15.347 15.364 1.00 . A A . 74 ARG HG2 1 1
1 1174 1 1 74 ARG HG3 H -5.727 13.845 15.169 1.00 . A A . 74 ARG HG3 1 1
1 1175 1 1 74 ARG HH11 H -3.182 12.000 16.345 1.00 . A A . 74 ARG HH11 1 1
1 1176 1 1 74 ARG HH12 H -3.474 10.306 16.560 1.00 . A A . 74 ARG HH12 1 1
1 1177 1 1 74 ARG HH21 H -6.589 10.743 18.087 1.00 . A A . 74 ARG HH21 1 1
1 1178 1 1 74 ARG HH22 H -5.412 9.592 17.550 1.00 . A A . 74 ARG HH22 1 1
1 1179 1 1 74 ARG N N -4.676 14.435 12.457 1.00 . A A . 74 ARG N 1 1
1 1180 1 1 74 ARG NE N -5.327 12.791 17.376 1.00 . A A . 74 ARG NE 1 1
1 1181 1 1 74 ARG NH1 N -3.768 11.256 16.666 1.00 . A A . 74 ARG NH1 1 1
1 1182 1 1 74 ARG NH2 N -5.709 10.540 17.659 1.00 . A A . 74 ARG NH2 1 1
1 1183 1 1 74 ARG O O -1.270 14.717 12.381 1.00 . A A . 74 ARG O 1 1
1 1184 1 1 75 ALA C C -0.841 12.977 10.150 1.00 . A A . 75 ALA C 1 1
1 1185 1 1 75 ALA CA C -1.229 12.140 11.364 1.00 . A A . 75 ALA CA 1 1
1 1186 1 1 75 ALA CB C -1.600 10.728 10.937 1.00 . A A . 75 ALA CB 1 1
1 1187 1 1 75 ALA H H -3.145 12.234 12.257 1.00 . A A . 75 ALA H 1 1
1 1188 1 1 75 ALA HA H -0.381 12.077 12.031 1.00 . A A . 75 ALA HA 1 1
1 1189 1 1 75 ALA HB1 H -1.137 10.017 11.606 1.00 . A A . 75 ALA HB1 1 1
1 1190 1 1 75 ALA HB2 H -2.673 10.611 10.974 1.00 . A A . 75 ALA HB2 1 1
1 1191 1 1 75 ALA HB3 H -1.253 10.554 9.930 1.00 . A A . 75 ALA HB3 1 1
1 1192 1 1 75 ALA N N -2.331 12.754 12.095 1.00 . A A . 75 ALA N 1 1
1 1193 1 1 75 ALA O O 0.312 13.386 10.009 1.00 . A A . 75 ALA O 1 1
1 1194 1 1 76 TYR C C -0.851 15.318 8.408 1.00 . A A . 76 TYR C 1 1
1 1195 1 1 76 TYR CA C -1.569 14.014 8.073 1.00 . A A . 76 TYR CA 1 1
1 1196 1 1 76 TYR CB C -2.889 14.314 7.361 1.00 . A A . 76 TYR CB 1 1
1 1197 1 1 76 TYR CD1 C -2.814 11.996 6.363 1.00 . A A . 76 TYR CD1 1 1
1 1198 1 1 76 TYR CD2 C -3.977 13.698 5.168 1.00 . A A . 76 TYR CD2 1 1
1 1199 1 1 76 TYR CE1 C -3.125 11.082 5.375 1.00 . A A . 76 TYR CE1 1 1
1 1200 1 1 76 TYR CE2 C -4.294 12.791 4.175 1.00 . A A . 76 TYR CE2 1 1
1 1201 1 1 76 TYR CG C -3.233 13.317 6.277 1.00 . A A . 76 TYR CG 1 1
1 1202 1 1 76 TYR CZ C -3.865 11.484 4.283 1.00 . A A . 76 TYR CZ 1 1
1 1203 1 1 76 TYR H H -2.708 12.875 9.445 1.00 . A A . 76 TYR H 1 1
1 1204 1 1 76 TYR HA H -0.941 13.430 7.415 1.00 . A A . 76 TYR HA 1 1
1 1205 1 1 76 TYR HB2 H -3.690 14.305 8.084 1.00 . A A . 76 TYR HB2 1 1
1 1206 1 1 76 TYR HB3 H -2.831 15.292 6.907 1.00 . A A . 76 TYR HB3 1 1
1 1207 1 1 76 TYR HD1 H -2.234 11.684 7.220 1.00 . A A . 76 TYR HD1 1 1
1 1208 1 1 76 TYR HD2 H -4.312 14.722 5.086 1.00 . A A . 76 TYR HD2 1 1
1 1209 1 1 76 TYR HE1 H -2.789 10.059 5.459 1.00 . A A . 76 TYR HE1 1 1
1 1210 1 1 76 TYR HE2 H -4.874 13.105 3.320 1.00 . A A . 76 TYR HE2 1 1
1 1211 1 1 76 TYR HH H -3.927 10.934 2.442 1.00 . A A . 76 TYR HH 1 1
1 1212 1 1 76 TYR N N -1.810 13.228 9.277 1.00 . A A . 76 TYR N 1 1
1 1213 1 1 76 TYR O O 0.181 15.642 7.820 1.00 . A A . 76 TYR O 1 1
1 1214 1 1 76 TYR OH O -4.178 10.577 3.297 1.00 . A A . 76 TYR OH 1 1
1 1215 1 1 77 LEU C C 0.665 17.172 10.083 1.00 . A A . 77 LEU C 1 1
1 1216 1 1 77 LEU CA C -0.820 17.333 9.775 1.00 . A A . 77 LEU CA 1 1
1 1217 1 1 77 LEU CB C -1.551 17.876 11.003 1.00 . A A . 77 LEU CB 1 1
1 1218 1 1 77 LEU CD1 C -1.809 20.369 10.954 1.00 . A A . 77 LEU CD1 1 1
1 1219 1 1 77 LEU CD2 C -1.139 19.226 13.075 1.00 . A A . 77 LEU CD2 1 1
1 1220 1 1 77 LEU CG C -1.037 19.205 11.557 1.00 . A A . 77 LEU CG 1 1
1 1221 1 1 77 LEU H H -2.228 15.753 9.791 1.00 . A A . 77 LEU H 1 1
1 1222 1 1 77 LEU HA H -0.932 18.032 8.960 1.00 . A A . 77 LEU HA 1 1
1 1223 1 1 77 LEU HB2 H -2.589 18.007 10.739 1.00 . A A . 77 LEU HB2 1 1
1 1224 1 1 77 LEU HB3 H -1.472 17.137 11.788 1.00 . A A . 77 LEU HB3 1 1
1 1225 1 1 77 LEU HD11 H -2.743 20.010 10.550 1.00 . A A . 77 LEU HD11 1 1
1 1226 1 1 77 LEU HD12 H -1.224 20.818 10.164 1.00 . A A . 77 LEU HD12 1 1
1 1227 1 1 77 LEU HD13 H -2.005 21.106 11.719 1.00 . A A . 77 LEU HD13 1 1
1 1228 1 1 77 LEU HD21 H -1.349 20.231 13.408 1.00 . A A . 77 LEU HD21 1 1
1 1229 1 1 77 LEU HD22 H -0.204 18.893 13.503 1.00 . A A . 77 LEU HD22 1 1
1 1230 1 1 77 LEU HD23 H -1.935 18.568 13.392 1.00 . A A . 77 LEU HD23 1 1
1 1231 1 1 77 LEU HG H 0.004 19.321 11.289 1.00 . A A . 77 LEU HG 1 1
1 1232 1 1 77 LEU N N -1.406 16.063 9.358 1.00 . A A . 77 LEU N 1 1
1 1233 1 1 77 LEU O O 1.507 17.866 9.512 1.00 . A A . 77 LEU O 1 1
1 1234 1 1 78 ASP C C 3.217 15.679 10.144 1.00 . A A . 78 ASP C 1 1
1 1235 1 1 78 ASP CA C 2.365 15.996 11.369 1.00 . A A . 78 ASP CA 1 1
1 1236 1 1 78 ASP CB C 2.436 14.841 12.368 1.00 . A A . 78 ASP CB 1 1
1 1237 1 1 78 ASP CG C 2.982 15.273 13.715 1.00 . A A . 78 ASP CG 1 1
1 1238 1 1 78 ASP H H 0.265 15.729 11.407 1.00 . A A . 78 ASP H 1 1
1 1239 1 1 78 ASP HA H 2.749 16.890 11.837 1.00 . A A . 78 ASP HA 1 1
1 1240 1 1 78 ASP HB2 H 1.444 14.439 12.515 1.00 . A A . 78 ASP HB2 1 1
1 1241 1 1 78 ASP HB3 H 3.078 14.068 11.970 1.00 . A A . 78 ASP HB3 1 1
1 1242 1 1 78 ASP N N 0.980 16.251 10.987 1.00 . A A . 78 ASP N 1 1
1 1243 1 1 78 ASP O O 4.336 16.173 10.010 1.00 . A A . 78 ASP O 1 1
1 1244 1 1 78 ASP OD1 O 2.628 16.380 14.172 1.00 . A A . 78 ASP OD1 1 1
1 1245 1 1 78 ASP OD2 O 3.764 14.504 14.312 1.00 . A A . 78 ASP OD2 1 1
1 1246 1 1 79 GLU C C 3.806 15.698 7.240 1.00 . A A . 79 GLU C 1 1
1 1247 1 1 79 GLU CA C 3.392 14.467 8.041 1.00 . A A . 79 GLU CA 1 1
1 1248 1 1 79 GLU CB C 2.519 13.554 7.177 1.00 . A A . 79 GLU CB 1 1
1 1249 1 1 79 GLU CD C 3.885 11.432 7.065 1.00 . A A . 79 GLU CD 1 1
1 1250 1 1 79 GLU CG C 2.610 12.086 7.560 1.00 . A A . 79 GLU CG 1 1
1 1251 1 1 79 GLU H H 1.783 14.490 9.416 1.00 . A A . 79 GLU H 1 1
1 1252 1 1 79 GLU HA H 4.280 13.928 8.334 1.00 . A A . 79 GLU HA 1 1
1 1253 1 1 79 GLU HB2 H 1.489 13.866 7.270 1.00 . A A . 79 GLU HB2 1 1
1 1254 1 1 79 GLU HB3 H 2.824 13.654 6.146 1.00 . A A . 79 GLU HB3 1 1
1 1255 1 1 79 GLU HG2 H 2.576 12.005 8.636 1.00 . A A . 79 GLU HG2 1 1
1 1256 1 1 79 GLU HG3 H 1.766 11.563 7.134 1.00 . A A . 79 GLU HG3 1 1
1 1257 1 1 79 GLU N N 2.679 14.851 9.253 1.00 . A A . 79 GLU N 1 1
1 1258 1 1 79 GLU O O 4.991 16.019 7.141 1.00 . A A . 79 GLU O 1 1
1 1259 1 1 79 GLU OE1 O 4.819 12.168 6.683 1.00 . A A . 79 GLU OE1 1 1
1 1260 1 1 79 GLU OE2 O 3.949 10.185 7.059 1.00 . A A . 79 GLU OE2 1 1
1 1261 1 1 80 THR C C 3.882 18.604 6.671 1.00 . A A . 80 THR C 1 1
1 1262 1 1 80 THR CA C 3.082 17.579 5.875 1.00 . A A . 80 THR CA 1 1
1 1263 1 1 80 THR CB C 1.772 18.230 5.393 1.00 . A A . 80 THR CB 1 1
1 1264 1 1 80 THR CG2 C 0.841 18.504 6.564 1.00 . A A . 80 THR CG2 1 1
1 1265 1 1 80 THR H H 1.897 16.079 6.784 1.00 . A A . 80 THR H 1 1
1 1266 1 1 80 THR HA H 3.654 17.285 5.008 1.00 . A A . 80 THR HA 1 1
1 1267 1 1 80 THR HB H 1.280 17.550 4.712 1.00 . A A . 80 THR HB 1 1
1 1268 1 1 80 THR HG1 H 2.339 20.118 5.340 1.00 . A A . 80 THR HG1 1 1
1 1269 1 1 80 THR HG21 H 0.950 17.724 7.302 1.00 . A A . 80 THR HG21 1 1
1 1270 1 1 80 THR HG22 H -0.180 18.528 6.213 1.00 . A A . 80 THR HG22 1 1
1 1271 1 1 80 THR HG23 H 1.092 19.456 7.007 1.00 . A A . 80 THR HG23 1 1
1 1272 1 1 80 THR N N 2.821 16.385 6.669 1.00 . A A . 80 THR N 1 1
1 1273 1 1 80 THR O O 4.800 19.233 6.145 1.00 . A A . 80 THR O 1 1
1 1274 1 1 80 THR OG1 O 2.057 19.454 4.706 1.00 . A A . 80 THR OG1 1 1
1 1275 1 1 81 ARG C C 5.717 19.450 8.828 1.00 . A A . 81 ARG C 1 1
1 1276 1 1 81 ARG CA C 4.214 19.715 8.811 1.00 . A A . 81 ARG CA 1 1
1 1277 1 1 81 ARG CB C 3.655 19.634 10.232 1.00 . A A . 81 ARG CB 1 1
1 1278 1 1 81 ARG CD C 3.784 22.014 11.030 1.00 . A A . 81 ARG CD 1 1
1 1279 1 1 81 ARG CG C 4.316 20.600 11.203 1.00 . A A . 81 ARG CG 1 1
1 1280 1 1 81 ARG CZ C 4.334 24.277 11.818 1.00 . A A . 81 ARG CZ 1 1
1 1281 1 1 81 ARG H H 2.789 18.235 8.305 1.00 . A A . 81 ARG H 1 1
1 1282 1 1 81 ARG HA H 4.040 20.707 8.421 1.00 . A A . 81 ARG HA 1 1
1 1283 1 1 81 ARG HB2 H 2.598 19.854 10.204 1.00 . A A . 81 ARG HB2 1 1
1 1284 1 1 81 ARG HB3 H 3.796 18.631 10.605 1.00 . A A . 81 ARG HB3 1 1
1 1285 1 1 81 ARG HD2 H 3.960 22.329 10.012 1.00 . A A . 81 ARG HD2 1 1
1 1286 1 1 81 ARG HD3 H 2.722 22.011 11.227 1.00 . A A . 81 ARG HD3 1 1
1 1287 1 1 81 ARG HE H 4.968 22.588 12.669 1.00 . A A . 81 ARG HE 1 1
1 1288 1 1 81 ARG HG2 H 4.117 20.274 12.213 1.00 . A A . 81 ARG HG2 1 1
1 1289 1 1 81 ARG HG3 H 5.381 20.601 11.025 1.00 . A A . 81 ARG HG3 1 1
1 1290 1 1 81 ARG HH11 H 3.148 24.211 10.184 1.00 . A A . 81 ARG HH11 1 1
1 1291 1 1 81 ARG HH12 H 3.543 25.800 10.751 1.00 . A A . 81 ARG HH12 1 1
1 1292 1 1 81 ARG HH21 H 5.495 24.675 13.424 1.00 . A A . 81 ARG HH21 1 1
1 1293 1 1 81 ARG HH22 H 4.879 26.063 12.593 1.00 . A A . 81 ARG HH22 1 1
1 1294 1 1 81 ARG N N 3.529 18.766 7.942 1.00 . A A . 81 ARG N 1 1
1 1295 1 1 81 ARG NE N 4.433 22.957 11.937 1.00 . A A . 81 ARG NE 1 1
1 1296 1 1 81 ARG NH1 N 3.617 24.806 10.837 1.00 . A A . 81 ARG NH1 1 1
1 1297 1 1 81 ARG NH2 N 4.954 25.070 12.683 1.00 . A A . 81 ARG NH2 1 1
1 1298 1 1 81 ARG O O 6.522 20.381 8.812 1.00 . A A . 81 ARG O 1 1
1 1299 1 1 82 SER C C 8.264 18.469 7.759 1.00 . A A . 82 SER C 1 1
1 1300 1 1 82 SER CA C 7.492 17.785 8.884 1.00 . A A . 82 SER CA 1 1
1 1301 1 1 82 SER CB C 7.626 16.266 8.759 1.00 . A A . 82 SER CB 1 1
1 1302 1 1 82 SER H H 5.398 17.477 8.871 1.00 . A A . 82 SER H 1 1
1 1303 1 1 82 SER HA H 7.907 18.098 9.830 1.00 . A A . 82 SER HA 1 1
1 1304 1 1 82 SER HB2 H 7.234 15.950 7.804 1.00 . A A . 82 SER HB2 1 1
1 1305 1 1 82 SER HB3 H 8.669 15.993 8.829 1.00 . A A . 82 SER HB3 1 1
1 1306 1 1 82 SER HG H 7.282 14.732 9.927 1.00 . A A . 82 SER HG 1 1
1 1307 1 1 82 SER N N 6.087 18.174 8.860 1.00 . A A . 82 SER N 1 1
1 1308 1 1 82 SER O O 9.458 18.736 7.884 1.00 . A A . 82 SER O 1 1
1 1309 1 1 82 SER OG O 6.910 15.605 9.788 1.00 . A A . 82 SER OG 1 1
1 1310 1 1 83 ASN C C 7.721 20.848 5.390 1.00 . A A . 83 ASN C 1 1
1 1311 1 1 83 ASN CA C 8.189 19.401 5.511 1.00 . A A . 83 ASN CA 1 1
1 1312 1 1 83 ASN CB C 7.861 18.638 4.227 1.00 . A A . 83 ASN CB 1 1
1 1313 1 1 83 ASN CG C 8.562 17.295 4.157 1.00 . A A . 83 ASN CG 1 1
1 1314 1 1 83 ASN H H 6.621 18.512 6.620 1.00 . A A . 83 ASN H 1 1
1 1315 1 1 83 ASN HA H 9.258 19.392 5.662 1.00 . A A . 83 ASN HA 1 1
1 1316 1 1 83 ASN HB2 H 6.795 18.468 4.179 1.00 . A A . 83 ASN HB2 1 1
1 1317 1 1 83 ASN HB3 H 8.166 19.228 3.376 1.00 . A A . 83 ASN HB3 1 1
1 1318 1 1 83 ASN HD21 H 6.837 16.386 3.768 1.00 . A A . 83 ASN HD21 1 1
1 1319 1 1 83 ASN HD22 H 8.225 15.360 3.848 1.00 . A A . 83 ASN HD22 1 1
1 1320 1 1 83 ASN N N 7.571 18.749 6.660 1.00 . A A . 83 ASN N 1 1
1 1321 1 1 83 ASN ND2 N 7.797 16.241 3.898 1.00 . A A . 83 ASN ND2 1 1
1 1322 1 1 83 ASN O O 8.464 21.780 5.700 1.00 . A A . 83 ASN O 1 1
1 1323 1 1 83 ASN OD1 O 9.777 17.207 4.334 1.00 . A A . 83 ASN OD1 1 1
1 1324 1 1 84 SER C C 4.465 22.281 4.312 1.00 . A A . 84 SER C 1 1
1 1325 1 1 84 SER CA C 5.918 22.362 4.771 1.00 . A A . 84 SER CA 1 1
1 1326 1 1 84 SER CB C 6.740 23.166 3.762 1.00 . A A . 84 SER CB 1 1
1 1327 1 1 84 SER H H 5.942 20.245 4.706 1.00 . A A . 84 SER H 1 1
1 1328 1 1 84 SER HA H 5.953 22.858 5.729 1.00 . A A . 84 SER HA 1 1
1 1329 1 1 84 SER HB2 H 6.108 23.907 3.296 1.00 . A A . 84 SER HB2 1 1
1 1330 1 1 84 SER HB3 H 7.553 23.659 4.276 1.00 . A A . 84 SER HB3 1 1
1 1331 1 1 84 SER HG H 8.191 22.120 2.964 1.00 . A A . 84 SER HG 1 1
1 1332 1 1 84 SER N N 6.485 21.028 4.937 1.00 . A A . 84 SER N 1 1
1 1333 1 1 84 SER O O 4.176 21.819 3.209 1.00 . A A . 84 SER O 1 1
1 1334 1 1 84 SER OG O 7.277 22.326 2.756 1.00 . A A . 84 SER OG 1 1
1 1335 1 1 85 ASN C C 1.750 23.909 3.982 1.00 . A A . 85 ASN C 1 1
1 1336 1 1 85 ASN CA C 2.131 22.714 4.850 1.00 . A A . 85 ASN CA 1 1
1 1337 1 1 85 ASN CB C 1.302 22.718 6.136 1.00 . A A . 85 ASN CB 1 1
1 1338 1 1 85 ASN CG C 1.677 23.858 7.063 1.00 . A A . 85 ASN CG 1 1
1 1339 1 1 85 ASN H H 3.847 23.092 6.032 1.00 . A A . 85 ASN H 1 1
1 1340 1 1 85 ASN HA H 1.927 21.806 4.303 1.00 . A A . 85 ASN HA 1 1
1 1341 1 1 85 ASN HB2 H 0.256 22.816 5.882 1.00 . A A . 85 ASN HB2 1 1
1 1342 1 1 85 ASN HB3 H 1.455 21.787 6.660 1.00 . A A . 85 ASN HB3 1 1
1 1343 1 1 85 ASN HD21 H -0.072 24.742 6.726 1.00 . A A . 85 ASN HD21 1 1
1 1344 1 1 85 ASN HD22 H 0.991 25.569 7.807 1.00 . A A . 85 ASN HD22 1 1
1 1345 1 1 85 ASN N N 3.555 22.735 5.167 1.00 . A A . 85 ASN N 1 1
1 1346 1 1 85 ASN ND2 N 0.774 24.820 7.214 1.00 . A A . 85 ASN ND2 1 1
1 1347 1 1 85 ASN O O 1.619 25.030 4.473 1.00 . A A . 85 ASN O 1 1
1 1348 1 1 85 ASN OD1 O 2.767 23.873 7.637 1.00 . A A . 85 ASN OD1 1 1
1 1349 1 1 86 SER C C 0.197 24.209 0.727 1.00 . A A . 86 SER C 1 1
1 1350 1 1 86 SER CA C 1.209 24.716 1.750 1.00 . A A . 86 SER CA 1 1
1 1351 1 1 86 SER CB C 2.455 25.243 1.035 1.00 . A A . 86 SER CB 1 1
1 1352 1 1 86 SER H H 1.692 22.746 2.357 1.00 . A A . 86 SER H 1 1
1 1353 1 1 86 SER HA H 0.761 25.521 2.314 1.00 . A A . 86 SER HA 1 1
1 1354 1 1 86 SER HB2 H 2.173 25.636 0.070 1.00 . A A . 86 SER HB2 1 1
1 1355 1 1 86 SER HB3 H 2.902 26.028 1.627 1.00 . A A . 86 SER HB3 1 1
1 1356 1 1 86 SER HG H 3.873 24.353 0.019 1.00 . A A . 86 SER HG 1 1
1 1357 1 1 86 SER N N 1.573 23.661 2.688 1.00 . A A . 86 SER N 1 1
1 1358 1 1 86 SER O O 0.270 23.064 0.281 1.00 . A A . 86 SER O 1 1
1 1359 1 1 86 SER OG O 3.409 24.212 0.847 1.00 . A A . 86 SER OG 1 1
1 1360 1 1 87 SER C C -2.557 25.942 -1.054 1.00 . A A . 87 SER C 1 1
1 1361 1 1 87 SER CA C -1.776 24.710 -0.607 1.00 . A A . 87 SER CA 1 1
1 1362 1 1 87 SER CB C -2.731 23.677 -0.006 1.00 . A A . 87 SER CB 1 1
1 1363 1 1 87 SER H H -0.751 25.969 0.751 1.00 . A A . 87 SER H 1 1
1 1364 1 1 87 SER HA H -1.286 24.277 -1.467 1.00 . A A . 87 SER HA 1 1
1 1365 1 1 87 SER HB2 H -3.023 22.973 -0.770 1.00 . A A . 87 SER HB2 1 1
1 1366 1 1 87 SER HB3 H -2.231 23.152 0.795 1.00 . A A . 87 SER HB3 1 1
1 1367 1 1 87 SER HG H -3.641 25.008 1.107 1.00 . A A . 87 SER HG 1 1
1 1368 1 1 87 SER N N -0.746 25.070 0.360 1.00 . A A . 87 SER N 1 1
1 1369 1 1 87 SER O O -2.372 27.035 -0.520 1.00 . A A . 87 SER O 1 1
1 1370 1 1 87 SER OG O -3.895 24.299 0.511 1.00 . A A . 87 SER OG 1 1
1 1371 1 1 88 SER C C -5.669 26.395 -2.827 1.00 . A A . 88 SER C 1 1
1 1372 1 1 88 SER CA C -4.238 26.852 -2.561 1.00 . A A . 88 SER CA 1 1
1 1373 1 1 88 SER CB C -3.619 27.401 -3.848 1.00 . A A . 88 SER CB 1 1
1 1374 1 1 88 SER H H -3.533 24.861 -2.424 1.00 . A A . 88 SER H 1 1
1 1375 1 1 88 SER HA H -4.255 27.635 -1.818 1.00 . A A . 88 SER HA 1 1
1 1376 1 1 88 SER HB2 H -3.158 26.593 -4.396 1.00 . A A . 88 SER HB2 1 1
1 1377 1 1 88 SER HB3 H -4.393 27.851 -4.453 1.00 . A A . 88 SER HB3 1 1
1 1378 1 1 88 SER HG H -1.991 28.018 -2.949 1.00 . A A . 88 SER HG 1 1
1 1379 1 1 88 SER N N -3.431 25.756 -2.039 1.00 . A A . 88 SER N 1 1
1 1380 1 1 88 SER O O -6.613 26.880 -2.205 1.00 . A A . 88 SER O 1 1
1 1381 1 1 88 SER OG O -2.634 28.379 -3.564 1.00 . A A . 88 SER OG 1 1
1 1382 1 1 89 ASN C C -7.027 23.516 -4.661 1.00 . A A . 89 ASN C 1 1
1 1383 1 1 89 ASN CA C -7.136 24.932 -4.105 1.00 . A A . 89 ASN CA 1 1
1 1384 1 1 89 ASN CB C -7.816 25.844 -5.128 1.00 . A A . 89 ASN CB 1 1
1 1385 1 1 89 ASN CG C -8.414 27.083 -4.492 1.00 . A A . 89 ASN CG 1 1
1 1386 1 1 89 ASN H H -5.030 25.108 -4.217 1.00 . A A . 89 ASN H 1 1
1 1387 1 1 89 ASN HA H -7.733 24.908 -3.205 1.00 . A A . 89 ASN HA 1 1
1 1388 1 1 89 ASN HB2 H -7.087 26.156 -5.863 1.00 . A A . 89 ASN HB2 1 1
1 1389 1 1 89 ASN HB3 H -8.606 25.297 -5.621 1.00 . A A . 89 ASN HB3 1 1
1 1390 1 1 89 ASN HD21 H -9.506 25.957 -3.268 1.00 . A A . 89 ASN HD21 1 1
1 1391 1 1 89 ASN HD22 H -9.698 27.665 -3.089 1.00 . A A . 89 ASN HD22 1 1
1 1392 1 1 89 ASN N N -5.821 25.456 -3.755 1.00 . A A . 89 ASN N 1 1
1 1393 1 1 89 ASN ND2 N -9.295 26.881 -3.518 1.00 . A A . 89 ASN ND2 1 1
1 1394 1 1 89 ASN O O -5.976 23.111 -5.158 1.00 . A A . 89 ASN O 1 1
1 1395 1 1 89 ASN OD1 O -8.089 28.208 -4.871 1.00 . A A . 89 ASN OD1 1 1
1 1396 1 1 90 LYS C C -7.192 20.510 -4.282 1.00 . A A . 90 LYS C 1 1
1 1397 1 1 90 LYS CA C -8.151 21.396 -5.071 1.00 . A A . 90 LYS CA 1 1
1 1398 1 1 90 LYS CB C -7.788 21.362 -6.558 1.00 . A A . 90 LYS CB 1 1
1 1399 1 1 90 LYS CD C -9.987 22.312 -7.313 1.00 . A A . 90 LYS CD 1 1
1 1400 1 1 90 LYS CE C -10.660 23.085 -8.437 1.00 . A A . 90 LYS CE 1 1
1 1401 1 1 90 LYS CG C -8.474 22.441 -7.376 1.00 . A A . 90 LYS CG 1 1
1 1402 1 1 90 LYS H H -8.929 23.146 -4.169 1.00 . A A . 90 LYS H 1 1
1 1403 1 1 90 LYS HA H -9.155 21.020 -4.946 1.00 . A A . 90 LYS HA 1 1
1 1404 1 1 90 LYS HB2 H -6.720 21.487 -6.658 1.00 . A A . 90 LYS HB2 1 1
1 1405 1 1 90 LYS HB3 H -8.069 20.400 -6.962 1.00 . A A . 90 LYS HB3 1 1
1 1406 1 1 90 LYS HD2 H -10.255 21.270 -7.398 1.00 . A A . 90 LYS HD2 1 1
1 1407 1 1 90 LYS HD3 H -10.333 22.699 -6.365 1.00 . A A . 90 LYS HD3 1 1
1 1408 1 1 90 LYS HE2 H -10.623 24.139 -8.205 1.00 . A A . 90 LYS HE2 1 1
1 1409 1 1 90 LYS HE3 H -10.122 22.901 -9.356 1.00 . A A . 90 LYS HE3 1 1
1 1410 1 1 90 LYS HG2 H -8.190 23.409 -6.990 1.00 . A A . 90 LYS HG2 1 1
1 1411 1 1 90 LYS HG3 H -8.157 22.355 -8.406 1.00 . A A . 90 LYS HG3 1 1
1 1412 1 1 90 LYS HZ1 H -12.280 22.513 -9.625 1.00 . A A . 90 LYS HZ1 1 1
1 1413 1 1 90 LYS HZ2 H -12.713 23.426 -8.269 1.00 . A A . 90 LYS HZ2 1 1
1 1414 1 1 90 LYS HZ3 H -12.272 21.803 -8.089 1.00 . A A . 90 LYS HZ3 1 1
1 1415 1 1 90 LYS N N -8.121 22.767 -4.575 1.00 . A A . 90 LYS N 1 1
1 1416 1 1 90 LYS NZ N -12.081 22.678 -8.618 1.00 . A A . 90 LYS NZ 1 1
1 1417 1 1 90 LYS O O -6.201 20.975 -3.719 1.00 . A A . 90 LYS O 1 1
1 1418 1 1 91 PRO C C -5.320 17.996 -4.203 1.00 . A A . 91 PRO C 1 1
1 1419 1 1 91 PRO CA C -6.666 18.225 -3.525 1.00 . A A . 91 PRO CA 1 1
1 1420 1 1 91 PRO CB C -7.511 16.950 -3.568 1.00 . A A . 91 PRO CB 1 1
1 1421 1 1 91 PRO CD C -8.657 18.580 -4.889 1.00 . A A . 91 PRO CD 1 1
1 1422 1 1 91 PRO CG C -8.374 17.107 -4.772 1.00 . A A . 91 PRO CG 1 1
1 1423 1 1 91 PRO HA H -6.505 18.518 -2.497 1.00 . A A . 91 PRO HA 1 1
1 1424 1 1 91 PRO HB2 H -6.863 16.089 -3.655 1.00 . A A . 91 PRO HB2 1 1
1 1425 1 1 91 PRO HB3 H -8.100 16.873 -2.667 1.00 . A A . 91 PRO HB3 1 1
1 1426 1 1 91 PRO HD2 H -8.722 18.870 -5.927 1.00 . A A . 91 PRO HD2 1 1
1 1427 1 1 91 PRO HD3 H -9.568 18.831 -4.366 1.00 . A A . 91 PRO HD3 1 1
1 1428 1 1 91 PRO HG2 H -7.850 16.755 -5.648 1.00 . A A . 91 PRO HG2 1 1
1 1429 1 1 91 PRO HG3 H -9.294 16.559 -4.638 1.00 . A A . 91 PRO HG3 1 1
1 1430 1 1 91 PRO N N -7.491 19.203 -4.240 1.00 . A A . 91 PRO N 1 1
1 1431 1 1 91 PRO O O -5.060 18.524 -5.283 1.00 . A A . 91 PRO O 1 1
1 1432 1 1 92 GLY C C -2.272 16.151 -3.155 1.00 . A A . 92 GLY C 1 1
1 1433 1 1 92 GLY CA C -3.156 16.919 -4.117 1.00 . A A . 92 GLY CA 1 1
1 1434 1 1 92 GLY H H -4.727 16.811 -2.702 1.00 . A A . 92 GLY H 1 1
1 1435 1 1 92 GLY HA2 H -3.279 16.338 -5.019 1.00 . A A . 92 GLY HA2 1 1
1 1436 1 1 92 GLY HA3 H -2.672 17.853 -4.366 1.00 . A A . 92 GLY HA3 1 1
1 1437 1 1 92 GLY N N -4.466 17.205 -3.561 1.00 . A A . 92 GLY N 1 1
1 1438 1 1 92 GLY O O -1.549 15.238 -3.557 1.00 . A A . 92 GLY O 1 1
1 1439 1 1 93 THR C C -2.004 16.230 0.542 1.00 . A A . 93 THR C 1 1
1 1440 1 1 93 THR CA C -1.523 15.863 -0.858 1.00 . A A . 93 THR CA 1 1
1 1441 1 1 93 THR CB C -0.033 16.233 -0.990 1.00 . A A . 93 THR CB 1 1
1 1442 1 1 93 THR CG2 C 0.724 15.162 -1.761 1.00 . A A . 93 THR CG2 1 1
1 1443 1 1 93 THR H H -2.922 17.256 -1.621 1.00 . A A . 93 THR H 1 1
1 1444 1 1 93 THR HA H -1.620 14.795 -0.993 1.00 . A A . 93 THR HA 1 1
1 1445 1 1 93 THR HB H 0.392 16.311 0.001 1.00 . A A . 93 THR HB 1 1
1 1446 1 1 93 THR HG1 H 0.870 17.956 -1.314 1.00 . A A . 93 THR HG1 1 1
1 1447 1 1 93 THR HG21 H 1.597 14.864 -1.199 1.00 . A A . 93 THR HG21 1 1
1 1448 1 1 93 THR HG22 H 1.030 15.557 -2.718 1.00 . A A . 93 THR HG22 1 1
1 1449 1 1 93 THR HG23 H 0.083 14.307 -1.911 1.00 . A A . 93 THR HG23 1 1
1 1450 1 1 93 THR N N -2.327 16.521 -1.879 1.00 . A A . 93 THR N 1 1
1 1451 1 1 93 THR O O -3.025 16.899 0.701 1.00 . A A . 93 THR O 1 1
1 1452 1 1 93 THR OG1 O 0.101 17.493 -1.656 1.00 . A A . 93 THR OG1 1 1
1 1453 1 1 94 CYS C C -2.072 17.517 3.100 1.00 . A A . 94 CYS C 1 1
1 1454 1 1 94 CYS CA C -1.614 16.071 2.939 1.00 . A A . 94 CYS CA 1 1
1 1455 1 1 94 CYS CB C -0.421 15.796 3.855 1.00 . A A . 94 CYS CB 1 1
1 1456 1 1 94 CYS H H -0.459 15.260 1.361 1.00 . A A . 94 CYS H 1 1
1 1457 1 1 94 CYS HA H -2.426 15.416 3.214 1.00 . A A . 94 CYS HA 1 1
1 1458 1 1 94 CYS HB2 H 0.492 15.907 3.288 1.00 . A A . 94 CYS HB2 1 1
1 1459 1 1 94 CYS HB3 H -0.424 16.513 4.663 1.00 . A A . 94 CYS HB3 1 1
1 1460 1 1 94 CYS HG H 0.844 13.789 4.789 1.00 . A A . 94 CYS HG 1 1
1 1461 1 1 94 CYS N N -1.262 15.789 1.551 1.00 . A A . 94 CYS N 1 1
1 1462 1 1 94 CYS O O -3.153 17.781 3.625 1.00 . A A . 94 CYS O 1 1
1 1463 1 1 94 CYS SG S -0.416 14.142 4.585 1.00 . A A . 94 CYS SG 1 1
1 1464 1 1 95 ALA C C -2.985 20.143 2.270 1.00 . A A . 95 ALA C 1 1
1 1465 1 1 95 ALA CA C -1.560 19.869 2.739 1.00 . A A . 95 ALA CA 1 1
1 1466 1 1 95 ALA CB C -0.568 20.688 1.927 1.00 . A A . 95 ALA CB 1 1
1 1467 1 1 95 ALA H H -0.393 18.176 2.237 1.00 . A A . 95 ALA H 1 1
1 1468 1 1 95 ALA HA H -1.470 20.164 3.775 1.00 . A A . 95 ALA HA 1 1
1 1469 1 1 95 ALA HB1 H -1.026 21.623 1.638 1.00 . A A . 95 ALA HB1 1 1
1 1470 1 1 95 ALA HB2 H 0.310 20.886 2.525 1.00 . A A . 95 ALA HB2 1 1
1 1471 1 1 95 ALA HB3 H -0.285 20.136 1.043 1.00 . A A . 95 ALA HB3 1 1
1 1472 1 1 95 ALA N N -1.240 18.450 2.646 1.00 . A A . 95 ALA N 1 1
1 1473 1 1 95 ALA O O -3.834 20.576 3.050 1.00 . A A . 95 ALA O 1 1
1 1474 1 1 96 HIS C C -5.635 19.394 1.234 1.00 . A A . 96 HIS C 1 1
1 1475 1 1 96 HIS CA C -4.563 20.108 0.417 1.00 . A A . 96 HIS CA 1 1
1 1476 1 1 96 HIS CB C -4.602 19.621 -1.032 1.00 . A A . 96 HIS CB 1 1
1 1477 1 1 96 HIS CD2 C -2.241 19.764 -2.097 1.00 . A A . 96 HIS CD2 1 1
1 1478 1 1 96 HIS CE1 C -2.533 21.587 -3.280 1.00 . A A . 96 HIS CE1 1 1
1 1479 1 1 96 HIS CG C -3.508 20.189 -1.884 1.00 . A A . 96 HIS CG 1 1
1 1480 1 1 96 HIS H H -2.522 19.545 0.419 1.00 . A A . 96 HIS H 1 1
1 1481 1 1 96 HIS HA H -4.761 21.169 0.436 1.00 . A A . 96 HIS HA 1 1
1 1482 1 1 96 HIS HB2 H -4.507 18.545 -1.046 1.00 . A A . 96 HIS HB2 1 1
1 1483 1 1 96 HIS HB3 H -5.547 19.900 -1.474 1.00 . A A . 96 HIS HB3 1 1
1 1484 1 1 96 HIS HD1 H -4.472 21.877 -2.696 1.00 . A A . 96 HIS HD1 1 1
1 1485 1 1 96 HIS HD2 H -1.776 18.890 -1.664 1.00 . A A . 96 HIS HD2 1 1
1 1486 1 1 96 HIS HE1 H -2.358 22.419 -3.945 1.00 . A A . 96 HIS HE1 1 1
1 1487 1 1 96 HIS N N -3.240 19.889 0.990 1.00 . A A . 96 HIS N 1 1
1 1488 1 1 96 HIS ND1 N -3.660 21.333 -2.638 1.00 . A A . 96 HIS ND1 1 1
1 1489 1 1 96 HIS NE2 N -1.656 20.650 -2.969 1.00 . A A . 96 HIS NE2 1 1
1 1490 1 1 96 HIS O O -6.739 19.909 1.413 1.00 . A A . 96 HIS O 1 1
1 1491 1 1 97 ALA C C -6.742 18.223 3.723 1.00 . A A . 97 ALA C 1 1
1 1492 1 1 97 ALA CA C -6.237 17.422 2.527 1.00 . A A . 97 ALA CA 1 1
1 1493 1 1 97 ALA CB C -5.578 16.132 2.993 1.00 . A A . 97 ALA CB 1 1
1 1494 1 1 97 ALA H H -4.408 17.848 1.551 1.00 . A A . 97 ALA H 1 1
1 1495 1 1 97 ALA HA H -7.077 17.163 1.899 1.00 . A A . 97 ALA HA 1 1
1 1496 1 1 97 ALA HB1 H -4.541 16.130 2.693 1.00 . A A . 97 ALA HB1 1 1
1 1497 1 1 97 ALA HB2 H -5.643 16.064 4.069 1.00 . A A . 97 ALA HB2 1 1
1 1498 1 1 97 ALA HB3 H -6.084 15.289 2.547 1.00 . A A . 97 ALA HB3 1 1
1 1499 1 1 97 ALA N N -5.303 18.206 1.728 1.00 . A A . 97 ALA N 1 1
1 1500 1 1 97 ALA O O -7.939 18.485 3.845 1.00 . A A . 97 ALA O 1 1
1 1501 1 1 98 ILE C C -6.976 20.622 5.416 1.00 . A A . 98 ILE C 1 1
1 1502 1 1 98 ILE CA C -6.176 19.378 5.788 1.00 . A A . 98 ILE CA 1 1
1 1503 1 1 98 ILE CB C -4.924 19.804 6.576 1.00 . A A . 98 ILE CB 1 1
1 1504 1 1 98 ILE CD1 C -2.639 18.790 7.055 1.00 . A A . 98 ILE CD1 1 1
1 1505 1 1 98 ILE CG1 C -4.135 18.572 7.027 1.00 . A A . 98 ILE CG1 1 1
1 1506 1 1 98 ILE CG2 C -5.316 20.656 7.774 1.00 . A A . 98 ILE CG2 1 1
1 1507 1 1 98 ILE H H -4.885 18.368 4.449 1.00 . A A . 98 ILE H 1 1
1 1508 1 1 98 ILE HA H -6.782 18.750 6.425 1.00 . A A . 98 ILE HA 1 1
1 1509 1 1 98 ILE HB H -4.303 20.402 5.927 1.00 . A A . 98 ILE HB 1 1
1 1510 1 1 98 ILE HD11 H -2.370 19.334 7.949 1.00 . A A . 98 ILE HD11 1 1
1 1511 1 1 98 ILE HD12 H -2.135 17.835 7.049 1.00 . A A . 98 ILE HD12 1 1
1 1512 1 1 98 ILE HD13 H -2.342 19.359 6.186 1.00 . A A . 98 ILE HD13 1 1
1 1513 1 1 98 ILE HG12 H -4.448 18.296 8.022 1.00 . A A . 98 ILE HG12 1 1
1 1514 1 1 98 ILE HG13 H -4.340 17.756 6.350 1.00 . A A . 98 ILE HG13 1 1
1 1515 1 1 98 ILE HG21 H -6.233 20.277 8.200 1.00 . A A . 98 ILE HG21 1 1
1 1516 1 1 98 ILE HG22 H -4.532 20.617 8.515 1.00 . A A . 98 ILE HG22 1 1
1 1517 1 1 98 ILE HG23 H -5.462 21.678 7.457 1.00 . A A . 98 ILE HG23 1 1
1 1518 1 1 98 ILE N N -5.823 18.607 4.602 1.00 . A A . 98 ILE N 1 1
1 1519 1 1 98 ILE O O -7.992 20.928 6.039 1.00 . A A . 98 ILE O 1 1
1 1520 1 1 99 ASN C C -8.640 22.258 3.583 1.00 . A A . 99 ASN C 1 1
1 1521 1 1 99 ASN CA C -7.185 22.546 3.939 1.00 . A A . 99 ASN CA 1 1
1 1522 1 1 99 ASN CB C -6.458 23.133 2.728 1.00 . A A . 99 ASN CB 1 1
1 1523 1 1 99 ASN CG C -5.281 24.003 3.125 1.00 . A A . 99 ASN CG 1 1
1 1524 1 1 99 ASN H H -5.696 21.041 3.938 1.00 . A A . 99 ASN H 1 1
1 1525 1 1 99 ASN HA H -7.159 23.263 4.746 1.00 . A A . 99 ASN HA 1 1
1 1526 1 1 99 ASN HB2 H -6.091 22.326 2.110 1.00 . A A . 99 ASN HB2 1 1
1 1527 1 1 99 ASN HB3 H -7.150 23.733 2.156 1.00 . A A . 99 ASN HB3 1 1
1 1528 1 1 99 ASN HD21 H -4.081 22.418 3.137 1.00 . A A . 99 ASN HD21 1 1
1 1529 1 1 99 ASN HD22 H -3.339 23.925 3.541 1.00 . A A . 99 ASN HD22 1 1
1 1530 1 1 99 ASN N N -6.511 21.335 4.395 1.00 . A A . 99 ASN N 1 1
1 1531 1 1 99 ASN ND2 N -4.116 23.387 3.284 1.00 . A A . 99 ASN ND2 1 1
1 1532 1 1 99 ASN O O -9.552 22.945 4.045 1.00 . A A . 99 ASN O 1 1
1 1533 1 1 99 ASN OD1 O -5.419 25.216 3.288 1.00 . A A . 99 ASN OD1 1 1
1 1534 1 1 100 THR C C -11.093 20.597 3.543 1.00 . A A . 100 THR C 1 1
1 1535 1 1 100 THR CA C -10.194 20.857 2.340 1.00 . A A . 100 THR CA 1 1
1 1536 1 1 100 THR CB C -10.171 19.600 1.450 1.00 . A A . 100 THR CB 1 1
1 1537 1 1 100 THR CG2 C -11.580 19.079 1.212 1.00 . A A . 100 THR CG2 1 1
1 1538 1 1 100 THR H H -8.083 20.727 2.425 1.00 . A A . 100 THR H 1 1
1 1539 1 1 100 THR HA H -10.607 21.673 1.764 1.00 . A A . 100 THR HA 1 1
1 1540 1 1 100 THR HB H -9.599 18.832 1.952 1.00 . A A . 100 THR HB 1 1
1 1541 1 1 100 THR HG1 H -8.947 19.190 -0.041 1.00 . A A . 100 THR HG1 1 1
1 1542 1 1 100 THR HG21 H -11.545 18.243 0.529 1.00 . A A . 100 THR HG21 1 1
1 1543 1 1 100 THR HG22 H -12.187 19.865 0.787 1.00 . A A . 100 THR HG22 1 1
1 1544 1 1 100 THR HG23 H -12.009 18.760 2.149 1.00 . A A . 100 THR HG23 1 1
1 1545 1 1 100 THR N N -8.851 21.236 2.759 1.00 . A A . 100 THR N 1 1
1 1546 1 1 100 THR O O -12.189 21.149 3.643 1.00 . A A . 100 THR O 1 1
1 1547 1 1 100 THR OG1 O -9.549 19.899 0.195 1.00 . A A . 100 THR OG1 1 1
1 1548 1 1 101 LEU C C -11.789 20.684 6.410 1.00 . A A . 101 LEU C 1 1
1 1549 1 1 101 LEU CA C -11.383 19.422 5.655 1.00 . A A . 101 LEU CA 1 1
1 1550 1 1 101 LEU CB C -10.562 18.510 6.568 1.00 . A A . 101 LEU CB 1 1
1 1551 1 1 101 LEU CD1 C -9.147 16.447 6.720 1.00 . A A . 101 LEU CD1 1 1
1 1552 1 1 101 LEU CD2 C -11.622 16.243 6.424 1.00 . A A . 101 LEU CD2 1 1
1 1553 1 1 101 LEU CG C -10.386 17.067 6.094 1.00 . A A . 101 LEU CG 1 1
1 1554 1 1 101 LEU H H -9.741 19.346 4.322 1.00 . A A . 101 LEU H 1 1
1 1555 1 1 101 LEU HA H -12.276 18.899 5.346 1.00 . A A . 101 LEU HA 1 1
1 1556 1 1 101 LEU HB2 H -9.580 18.945 6.673 1.00 . A A . 101 LEU HB2 1 1
1 1557 1 1 101 LEU HB3 H -11.047 18.486 7.534 1.00 . A A . 101 LEU HB3 1 1
1 1558 1 1 101 LEU HD11 H -9.314 15.392 6.879 1.00 . A A . 101 LEU HD11 1 1
1 1559 1 1 101 LEU HD12 H -8.944 16.925 7.667 1.00 . A A . 101 LEU HD12 1 1
1 1560 1 1 101 LEU HD13 H -8.303 16.583 6.060 1.00 . A A . 101 LEU HD13 1 1
1 1561 1 1 101 LEU HD21 H -12.247 16.166 5.546 1.00 . A A . 101 LEU HD21 1 1
1 1562 1 1 101 LEU HD22 H -12.175 16.726 7.217 1.00 . A A . 101 LEU HD22 1 1
1 1563 1 1 101 LEU HD23 H -11.322 15.256 6.741 1.00 . A A . 101 LEU HD23 1 1
1 1564 1 1 101 LEU HG H -10.255 17.061 5.021 1.00 . A A . 101 LEU HG 1 1
1 1565 1 1 101 LEU N N -10.622 19.755 4.456 1.00 . A A . 101 LEU N 1 1
1 1566 1 1 101 LEU O O -12.962 20.881 6.725 1.00 . A A . 101 LEU O 1 1
1 1567 1 1 102 GLY C C -12.087 23.649 6.683 1.00 . A A . 102 GLY C 1 1
1 1568 1 1 102 GLY CA C -11.087 22.771 7.409 1.00 . A A . 102 GLY CA 1 1
1 1569 1 1 102 GLY H H -9.894 21.328 6.419 1.00 . A A . 102 GLY H 1 1
1 1570 1 1 102 GLY HA2 H -11.479 22.529 8.385 1.00 . A A . 102 GLY HA2 1 1
1 1571 1 1 102 GLY HA3 H -10.164 23.319 7.528 1.00 . A A . 102 GLY HA3 1 1
1 1572 1 1 102 GLY N N -10.811 21.538 6.695 1.00 . A A . 102 GLY N 1 1
1 1573 1 1 102 GLY O O -12.645 24.577 7.266 1.00 . A A . 102 GLY O 1 1
1 1574 1 1 103 GLU C C -14.643 23.513 4.646 1.00 . A A . 103 GLU C 1 1
1 1575 1 1 103 GLU CA C -13.248 24.130 4.599 1.00 . A A . 103 GLU CA 1 1
1 1576 1 1 103 GLU CB C -12.763 24.210 3.150 1.00 . A A . 103 GLU CB 1 1
1 1577 1 1 103 GLU CD C -12.968 23.284 0.809 1.00 . A A . 103 GLU CD 1 1
1 1578 1 1 103 GLU CG C -13.608 23.403 2.179 1.00 . A A . 103 GLU CG 1 1
1 1579 1 1 103 GLU H H -11.835 22.605 4.996 1.00 . A A . 103 GLU H 1 1
1 1580 1 1 103 GLU HA H -13.295 25.127 5.009 1.00 . A A . 103 GLU HA 1 1
1 1581 1 1 103 GLU HB2 H -12.777 25.244 2.835 1.00 . A A . 103 GLU HB2 1 1
1 1582 1 1 103 GLU HB3 H -11.748 23.843 3.103 1.00 . A A . 103 GLU HB3 1 1
1 1583 1 1 103 GLU HG2 H -13.747 22.411 2.582 1.00 . A A . 103 GLU HG2 1 1
1 1584 1 1 103 GLU HG3 H -14.569 23.885 2.071 1.00 . A A . 103 GLU HG3 1 1
1 1585 1 1 103 GLU N N -12.311 23.357 5.405 1.00 . A A . 103 GLU N 1 1
1 1586 1 1 103 GLU O O -15.607 24.089 4.139 1.00 . A A . 103 GLU O 1 1
1 1587 1 1 103 GLU OE1 O -12.151 24.161 0.458 1.00 . A A . 103 GLU OE1 1 1
1 1588 1 1 103 GLU OE2 O -13.285 22.314 0.089 1.00 . A A . 103 GLU OE2 1 1
1 1589 1 1 104 VAL C C -16.328 21.292 6.822 1.00 . A A . 104 VAL C 1 1
1 1590 1 1 104 VAL CA C -16.020 21.640 5.370 1.00 . A A . 104 VAL CA 1 1
1 1591 1 1 104 VAL CB C -16.032 20.350 4.530 1.00 . A A . 104 VAL CB 1 1
1 1592 1 1 104 VAL CG1 C -15.476 20.613 3.139 1.00 . A A . 104 VAL CG1 1 1
1 1593 1 1 104 VAL CG2 C -15.246 19.251 5.229 1.00 . A A . 104 VAL CG2 1 1
1 1594 1 1 104 VAL H H -13.940 21.927 5.640 1.00 . A A . 104 VAL H 1 1
1 1595 1 1 104 VAL HA H -16.793 22.296 4.996 1.00 . A A . 104 VAL HA 1 1
1 1596 1 1 104 VAL HB H -17.056 20.021 4.427 1.00 . A A . 104 VAL HB 1 1
1 1597 1 1 104 VAL HG11 H -15.794 21.588 2.803 1.00 . A A . 104 VAL HG11 1 1
1 1598 1 1 104 VAL HG12 H -14.397 20.575 3.170 1.00 . A A . 104 VAL HG12 1 1
1 1599 1 1 104 VAL HG13 H -15.843 19.860 2.456 1.00 . A A . 104 VAL HG13 1 1
1 1600 1 1 104 VAL HG21 H -14.713 19.671 6.070 1.00 . A A . 104 VAL HG21 1 1
1 1601 1 1 104 VAL HG22 H -15.926 18.488 5.579 1.00 . A A . 104 VAL HG22 1 1
1 1602 1 1 104 VAL HG23 H -14.542 18.816 4.537 1.00 . A A . 104 VAL HG23 1 1
1 1603 1 1 104 VAL N N -14.744 22.336 5.256 1.00 . A A . 104 VAL N 1 1
1 1604 1 1 104 VAL O O -17.460 20.943 7.160 1.00 . A A . 104 VAL O 1 1
1 1605 1 1 105 ILE C C -16.693 21.800 9.671 1.00 . A A . 105 ILE C 1 1
1 1606 1 1 105 ILE CA C -15.478 21.084 9.092 1.00 . A A . 105 ILE CA 1 1
1 1607 1 1 105 ILE CB C -14.228 21.481 9.900 1.00 . A A . 105 ILE CB 1 1
1 1608 1 1 105 ILE CD1 C -13.495 19.292 10.972 1.00 . A A . 105 ILE CD1 1 1
1 1609 1 1 105 ILE CG1 C -14.136 20.647 11.180 1.00 . A A . 105 ILE CG1 1 1
1 1610 1 1 105 ILE CG2 C -14.261 22.966 10.231 1.00 . A A . 105 ILE CG2 1 1
1 1611 1 1 105 ILE H H -14.437 21.671 7.345 1.00 . A A . 105 ILE H 1 1
1 1612 1 1 105 ILE HA H -15.621 20.018 9.189 1.00 . A A . 105 ILE HA 1 1
1 1613 1 1 105 ILE HB H -13.358 21.292 9.292 1.00 . A A . 105 ILE HB 1 1
1 1614 1 1 105 ILE HD11 H -13.011 18.978 11.885 1.00 . A A . 105 ILE HD11 1 1
1 1615 1 1 105 ILE HD12 H -14.253 18.573 10.700 1.00 . A A . 105 ILE HD12 1 1
1 1616 1 1 105 ILE HD13 H -12.762 19.358 10.181 1.00 . A A . 105 ILE HD13 1 1
1 1617 1 1 105 ILE HG12 H -13.549 21.182 11.909 1.00 . A A . 105 ILE HG12 1 1
1 1618 1 1 105 ILE HG13 H -15.131 20.488 11.570 1.00 . A A . 105 ILE HG13 1 1
1 1619 1 1 105 ILE HG21 H -14.609 23.518 9.371 1.00 . A A . 105 ILE HG21 1 1
1 1620 1 1 105 ILE HG22 H -14.931 23.134 11.061 1.00 . A A . 105 ILE HG22 1 1
1 1621 1 1 105 ILE HG23 H -13.269 23.298 10.496 1.00 . A A . 105 ILE HG23 1 1
1 1622 1 1 105 ILE N N -15.314 21.388 7.676 1.00 . A A . 105 ILE N 1 1
1 1623 1 1 105 ILE O O -17.329 21.308 10.603 1.00 . A A . 105 ILE O 1 1
1 1624 1 1 106 GLN C C -19.414 22.892 9.621 1.00 . A A . 106 GLN C 1 1
1 1625 1 1 106 GLN CA C -18.151 23.746 9.572 1.00 . A A . 106 GLN CA 1 1
1 1626 1 1 106 GLN CB C -18.371 24.952 8.657 1.00 . A A . 106 GLN CB 1 1
1 1627 1 1 106 GLN CD C -18.646 25.566 6.222 1.00 . A A . 106 GLN CD 1 1
1 1628 1 1 106 GLN CG C -17.884 24.733 7.234 1.00 . A A . 106 GLN CG 1 1
1 1629 1 1 106 GLN H H -16.465 23.302 8.372 1.00 . A A . 106 GLN H 1 1
1 1630 1 1 106 GLN HA H -17.931 24.097 10.569 1.00 . A A . 106 GLN HA 1 1
1 1631 1 1 106 GLN HB2 H -19.427 25.175 8.624 1.00 . A A . 106 GLN HB2 1 1
1 1632 1 1 106 GLN HB3 H -17.845 25.801 9.068 1.00 . A A . 106 GLN HB3 1 1
1 1633 1 1 106 GLN HE21 H -17.178 25.346 4.900 1.00 . A A . 106 GLN HE21 1 1
1 1634 1 1 106 GLN HE22 H -18.528 26.287 4.373 1.00 . A A . 106 GLN HE22 1 1
1 1635 1 1 106 GLN HG2 H -16.839 24.997 7.180 1.00 . A A . 106 GLN HG2 1 1
1 1636 1 1 106 GLN HG3 H -18.004 23.690 6.983 1.00 . A A . 106 GLN HG3 1 1
1 1637 1 1 106 GLN N N -17.011 22.963 9.111 1.00 . A A . 106 GLN N 1 1
1 1638 1 1 106 GLN NE2 N -18.058 25.753 5.046 1.00 . A A . 106 GLN NE2 1 1
1 1639 1 1 106 GLN O O -19.888 22.531 10.697 1.00 . A A . 106 GLN O 1 1
1 1640 1 1 106 GLN OE1 O -19.751 26.037 6.494 1.00 . A A . 106 GLN OE1 1 1
1 1641 1 1 107 GLU C C -20.985 20.440 9.098 1.00 . A A . 107 GLU C 1 1
1 1642 1 1 107 GLU CA C -21.161 21.763 8.358 1.00 . A A . 107 GLU CA 1 1
1 1643 1 1 107 GLU CB C -21.516 21.497 6.893 1.00 . A A . 107 GLU CB 1 1
1 1644 1 1 107 GLU CD C -20.908 20.310 4.748 1.00 . A A . 107 GLU CD 1 1
1 1645 1 1 107 GLU CG C -20.632 20.453 6.232 1.00 . A A . 107 GLU CG 1 1
1 1646 1 1 107 GLU H H -19.527 22.892 7.624 1.00 . A A . 107 GLU H 1 1
1 1647 1 1 107 GLU HA H -21.966 22.315 8.819 1.00 . A A . 107 GLU HA 1 1
1 1648 1 1 107 GLU HB2 H -22.540 21.159 6.839 1.00 . A A . 107 GLU HB2 1 1
1 1649 1 1 107 GLU HB3 H -21.422 22.420 6.340 1.00 . A A . 107 GLU HB3 1 1
1 1650 1 1 107 GLU HG2 H -19.599 20.738 6.365 1.00 . A A . 107 GLU HG2 1 1
1 1651 1 1 107 GLU HG3 H -20.805 19.499 6.710 1.00 . A A . 107 GLU HG3 1 1
1 1652 1 1 107 GLU N N -19.952 22.574 8.448 1.00 . A A . 107 GLU N 1 1
1 1653 1 1 107 GLU O O -21.901 19.966 9.771 1.00 . A A . 107 GLU O 1 1
1 1654 1 1 107 GLU OE1 O -21.495 21.243 4.162 1.00 . A A . 107 GLU OE1 1 1
1 1655 1 1 107 GLU OE2 O -20.536 19.265 4.173 1.00 . A A . 107 GLU OE2 1 1
1 1656 1 1 108 LEU C C -19.731 18.679 11.129 1.00 . A A . 108 LEU C 1 1
1 1657 1 1 108 LEU CA C -19.505 18.580 9.624 1.00 . A A . 108 LEU CA 1 1
1 1658 1 1 108 LEU CB C -18.061 18.163 9.339 1.00 . A A . 108 LEU CB 1 1
1 1659 1 1 108 LEU CD1 C -16.359 17.188 7.779 1.00 . A A . 108 LEU CD1 1 1
1 1660 1 1 108 LEU CD2 C -18.797 16.917 7.292 1.00 . A A . 108 LEU CD2 1 1
1 1661 1 1 108 LEU CG C -17.733 17.831 7.883 1.00 . A A . 108 LEU CG 1 1
1 1662 1 1 108 LEU H H -19.112 20.275 8.419 1.00 . A A . 108 LEU H 1 1
1 1663 1 1 108 LEU HA H -20.173 17.834 9.220 1.00 . A A . 108 LEU HA 1 1
1 1664 1 1 108 LEU HB2 H -17.417 18.972 9.647 1.00 . A A . 108 LEU HB2 1 1
1 1665 1 1 108 LEU HB3 H -17.848 17.287 9.936 1.00 . A A . 108 LEU HB3 1 1
1 1666 1 1 108 LEU HD11 H -16.343 16.504 6.944 1.00 . A A . 108 LEU HD11 1 1
1 1667 1 1 108 LEU HD12 H -16.144 16.649 8.690 1.00 . A A . 108 LEU HD12 1 1
1 1668 1 1 108 LEU HD13 H -15.613 17.956 7.631 1.00 . A A . 108 LEU HD13 1 1
1 1669 1 1 108 LEU HD21 H -19.329 16.421 8.090 1.00 . A A . 108 LEU HD21 1 1
1 1670 1 1 108 LEU HD22 H -18.326 16.179 6.659 1.00 . A A . 108 LEU HD22 1 1
1 1671 1 1 108 LEU HD23 H -19.490 17.504 6.707 1.00 . A A . 108 LEU HD23 1 1
1 1672 1 1 108 LEU HG H -17.718 18.745 7.307 1.00 . A A . 108 LEU HG 1 1
1 1673 1 1 108 LEU N N -19.803 19.849 8.968 1.00 . A A . 108 LEU N 1 1
1 1674 1 1 108 LEU O O -20.665 18.084 11.668 1.00 . A A . 108 LEU O 1 1
1 1675 1 1 109 LEU C C -20.385 20.053 13.638 1.00 . A A . 109 LEU C 1 1
1 1676 1 1 109 LEU CA C -18.978 19.615 13.246 1.00 . A A . 109 LEU CA 1 1
1 1677 1 1 109 LEU CB C -17.957 20.647 13.728 1.00 . A A . 109 LEU CB 1 1
1 1678 1 1 109 LEU CD1 C -15.488 20.919 14.065 1.00 . A A . 109 LEU CD1 1 1
1 1679 1 1 109 LEU CD2 C -16.912 20.044 15.926 1.00 . A A . 109 LEU CD2 1 1
1 1680 1 1 109 LEU CG C -16.712 20.088 14.418 1.00 . A A . 109 LEU CG 1 1
1 1681 1 1 109 LEU H H -18.147 19.884 11.318 1.00 . A A . 109 LEU H 1 1
1 1682 1 1 109 LEU HA H -18.766 18.665 13.714 1.00 . A A . 109 LEU HA 1 1
1 1683 1 1 109 LEU HB2 H -17.632 21.216 12.871 1.00 . A A . 109 LEU HB2 1 1
1 1684 1 1 109 LEU HB3 H -18.457 21.304 14.426 1.00 . A A . 109 LEU HB3 1 1
1 1685 1 1 109 LEU HD11 H -14.736 20.283 13.623 1.00 . A A . 109 LEU HD11 1 1
1 1686 1 1 109 LEU HD12 H -15.092 21.375 14.961 1.00 . A A . 109 LEU HD12 1 1
1 1687 1 1 109 LEU HD13 H -15.767 21.690 13.362 1.00 . A A . 109 LEU HD13 1 1
1 1688 1 1 109 LEU HD21 H -17.661 19.303 16.167 1.00 . A A . 109 LEU HD21 1 1
1 1689 1 1 109 LEU HD22 H -17.239 21.013 16.274 1.00 . A A . 109 LEU HD22 1 1
1 1690 1 1 109 LEU HD23 H -15.980 19.783 16.405 1.00 . A A . 109 LEU HD23 1 1
1 1691 1 1 109 LEU HG H -16.539 19.078 14.073 1.00 . A A . 109 LEU HG 1 1
1 1692 1 1 109 LEU N N -18.871 19.435 11.802 1.00 . A A . 109 LEU N 1 1
1 1693 1 1 109 LEU O O -21.134 19.294 14.253 1.00 . A A . 109 LEU O 1 1
1 1694 1 1 110 SER C C -23.120 20.729 13.533 1.00 . A A . 110 SER C 1 1
1 1695 1 1 110 SER CA C -22.057 21.822 13.591 1.00 . A A . 110 SER CA 1 1
1 1696 1 1 110 SER CB C -22.414 22.949 12.620 1.00 . A A . 110 SER CB 1 1
1 1697 1 1 110 SER H H -20.098 21.839 12.787 1.00 . A A . 110 SER H 1 1
1 1698 1 1 110 SER HA H -22.020 22.220 14.594 1.00 . A A . 110 SER HA 1 1
1 1699 1 1 110 SER HB2 H -23.399 23.324 12.855 1.00 . A A . 110 SER HB2 1 1
1 1700 1 1 110 SER HB3 H -21.692 23.747 12.717 1.00 . A A . 110 SER HB3 1 1
1 1701 1 1 110 SER HG H -23.039 22.997 10.764 1.00 . A A . 110 SER HG 1 1
1 1702 1 1 110 SER N N -20.739 21.282 13.276 1.00 . A A . 110 SER N 1 1
1 1703 1 1 110 SER O O -23.782 20.439 14.530 1.00 . A A . 110 SER O 1 1
1 1704 1 1 110 SER OG O -22.409 22.488 11.280 1.00 . A A . 110 SER OG 1 1
1 1705 1 1 111 ASP C C -24.084 17.971 13.220 1.00 . A A . 111 ASP C 1 1
1 1706 1 1 111 ASP CA C -24.258 19.064 12.171 1.00 . A A . 111 ASP CA 1 1
1 1707 1 1 111 ASP CB C -24.132 18.468 10.769 1.00 . A A . 111 ASP CB 1 1
1 1708 1 1 111 ASP CG C -24.641 19.406 9.692 1.00 . A A . 111 ASP CG 1 1
1 1709 1 1 111 ASP H H -22.718 20.402 11.603 1.00 . A A . 111 ASP H 1 1
1 1710 1 1 111 ASP HA H -25.241 19.498 12.281 1.00 . A A . 111 ASP HA 1 1
1 1711 1 1 111 ASP HB2 H -23.092 18.251 10.569 1.00 . A A . 111 ASP HB2 1 1
1 1712 1 1 111 ASP HB3 H -24.702 17.552 10.722 1.00 . A A . 111 ASP HB3 1 1
1 1713 1 1 111 ASP N N -23.277 20.126 12.360 1.00 . A A . 111 ASP N 1 1
1 1714 1 1 111 ASP O O -25.034 17.602 13.910 1.00 . A A . 111 ASP O 1 1
1 1715 1 1 111 ASP OD1 O -25.037 20.540 10.033 1.00 . A A . 111 ASP OD1 1 1
1 1716 1 1 111 ASP OD2 O -24.645 19.006 8.509 1.00 . A A . 111 ASP OD2 1 1
1 1717 1 1 112 ALA C C -23.058 16.782 15.691 1.00 . A A . 112 ALA C 1 1
1 1718 1 1 112 ALA CA C -22.565 16.404 14.299 1.00 . A A . 112 ALA CA 1 1
1 1719 1 1 112 ALA CB C -21.071 16.121 14.324 1.00 . A A . 112 ALA CB 1 1
1 1720 1 1 112 ALA H H -22.148 17.791 12.755 1.00 . A A . 112 ALA H 1 1
1 1721 1 1 112 ALA HA H -23.072 15.505 13.980 1.00 . A A . 112 ALA HA 1 1
1 1722 1 1 112 ALA HB1 H -20.668 16.228 13.328 1.00 . A A . 112 ALA HB1 1 1
1 1723 1 1 112 ALA HB2 H -20.583 16.820 14.987 1.00 . A A . 112 ALA HB2 1 1
1 1724 1 1 112 ALA HB3 H -20.902 15.114 14.675 1.00 . A A . 112 ALA HB3 1 1
1 1725 1 1 112 ALA N N -22.864 17.455 13.334 1.00 . A A . 112 ALA N 1 1
1 1726 1 1 112 ALA O O -23.847 16.057 16.298 1.00 . A A . 112 ALA O 1 1
1 1727 1 1 113 ILE C C -24.497 18.508 17.627 1.00 . A A . 113 ILE C 1 1
1 1728 1 1 113 ILE CA C -22.981 18.392 17.514 1.00 . A A . 113 ILE CA 1 1
1 1729 1 1 113 ILE CB C -22.348 19.759 17.834 1.00 . A A . 113 ILE CB 1 1
1 1730 1 1 113 ILE CD1 C -20.110 20.968 17.926 1.00 . A A . 113 ILE CD1 1 1
1 1731 1 1 113 ILE CG1 C -20.883 19.783 17.391 1.00 . A A . 113 ILE CG1 1 1
1 1732 1 1 113 ILE CG2 C -22.462 20.060 19.321 1.00 . A A . 113 ILE CG2 1 1
1 1733 1 1 113 ILE H H -21.961 18.453 15.660 1.00 . A A . 113 ILE H 1 1
1 1734 1 1 113 ILE HA H -22.630 17.676 18.242 1.00 . A A . 113 ILE HA 1 1
1 1735 1 1 113 ILE HB H -22.892 20.519 17.294 1.00 . A A . 113 ILE HB 1 1
1 1736 1 1 113 ILE HD11 H -19.868 20.802 18.965 1.00 . A A . 113 ILE HD11 1 1
1 1737 1 1 113 ILE HD12 H -19.200 21.090 17.358 1.00 . A A . 113 ILE HD12 1 1
1 1738 1 1 113 ILE HD13 H -20.712 21.861 17.836 1.00 . A A . 113 ILE HD13 1 1
1 1739 1 1 113 ILE HG12 H -20.394 18.886 17.736 1.00 . A A . 113 ILE HG12 1 1
1 1740 1 1 113 ILE HG13 H -20.842 19.819 16.312 1.00 . A A . 113 ILE HG13 1 1
1 1741 1 1 113 ILE HG21 H -21.546 19.776 19.817 1.00 . A A . 113 ILE HG21 1 1
1 1742 1 1 113 ILE HG22 H -22.633 21.117 19.461 1.00 . A A . 113 ILE HG22 1 1
1 1743 1 1 113 ILE HG23 H -23.286 19.503 19.739 1.00 . A A . 113 ILE HG23 1 1
1 1744 1 1 113 ILE N N -22.587 17.919 16.192 1.00 . A A . 113 ILE N 1 1
1 1745 1 1 113 ILE O O -25.099 18.010 18.578 1.00 . A A . 113 ILE O 1 1
1 1746 1 1 114 ALA C C -27.275 18.001 16.664 1.00 . A A . 114 ALA C 1 1
1 1747 1 1 114 ALA CA C -26.556 19.345 16.636 1.00 . A A . 114 ALA CA 1 1
1 1748 1 1 114 ALA CB C -26.979 20.146 15.413 1.00 . A A . 114 ALA CB 1 1
1 1749 1 1 114 ALA H H -24.576 19.541 15.917 1.00 . A A . 114 ALA H 1 1
1 1750 1 1 114 ALA HA H -26.831 19.908 17.517 1.00 . A A . 114 ALA HA 1 1
1 1751 1 1 114 ALA HB1 H -26.225 20.888 15.192 1.00 . A A . 114 ALA HB1 1 1
1 1752 1 1 114 ALA HB2 H -27.090 19.482 14.569 1.00 . A A . 114 ALA HB2 1 1
1 1753 1 1 114 ALA HB3 H -27.919 20.637 15.613 1.00 . A A . 114 ALA HB3 1 1
1 1754 1 1 114 ALA N N -25.109 19.167 16.649 1.00 . A A . 114 ALA N 1 1
1 1755 1 1 114 ALA O O -27.948 17.665 17.639 1.00 . A A . 114 ALA O 1 1
1 1756 1 1 115 LYS C C -27.435 15.068 16.707 1.00 . A A . 115 LYS C 1 1
1 1757 1 1 115 LYS CA C -27.763 15.925 15.490 1.00 . A A . 115 LYS CA 1 1
1 1758 1 1 115 LYS CB C -27.312 15.212 14.213 1.00 . A A . 115 LYS CB 1 1
1 1759 1 1 115 LYS CD C -27.786 15.952 11.860 1.00 . A A . 115 LYS CD 1 1
1 1760 1 1 115 LYS CE C -27.315 17.364 12.176 1.00 . A A . 115 LYS CE 1 1
1 1761 1 1 115 LYS CG C -28.338 15.260 13.094 1.00 . A A . 115 LYS CG 1 1
1 1762 1 1 115 LYS H H -26.579 17.557 14.843 1.00 . A A . 115 LYS H 1 1
1 1763 1 1 115 LYS HA H -28.831 16.077 15.449 1.00 . A A . 115 LYS HA 1 1
1 1764 1 1 115 LYS HB2 H -26.402 15.675 13.859 1.00 . A A . 115 LYS HB2 1 1
1 1765 1 1 115 LYS HB3 H -27.111 14.176 14.446 1.00 . A A . 115 LYS HB3 1 1
1 1766 1 1 115 LYS HD2 H -26.949 15.383 11.482 1.00 . A A . 115 LYS HD2 1 1
1 1767 1 1 115 LYS HD3 H -28.560 16.000 11.108 1.00 . A A . 115 LYS HD3 1 1
1 1768 1 1 115 LYS HE2 H -27.522 17.574 13.215 1.00 . A A . 115 LYS HE2 1 1
1 1769 1 1 115 LYS HE3 H -26.251 17.422 12.002 1.00 . A A . 115 LYS HE3 1 1
1 1770 1 1 115 LYS HG2 H -28.618 14.250 12.832 1.00 . A A . 115 LYS HG2 1 1
1 1771 1 1 115 LYS HG3 H -29.209 15.799 13.440 1.00 . A A . 115 LYS HG3 1 1
1 1772 1 1 115 LYS HZ1 H -27.553 18.425 10.393 1.00 . A A . 115 LYS HZ1 1 1
1 1773 1 1 115 LYS HZ2 H -27.940 19.317 11.778 1.00 . A A . 115 LYS HZ2 1 1
1 1774 1 1 115 LYS HZ3 H -29.004 18.129 11.213 1.00 . A A . 115 LYS HZ3 1 1
1 1775 1 1 115 LYS N N -27.129 17.234 15.589 1.00 . A A . 115 LYS N 1 1
1 1776 1 1 115 LYS NZ N -28.001 18.380 11.331 1.00 . A A . 115 LYS NZ 1 1
1 1777 1 1 115 LYS O O -28.193 14.168 17.068 1.00 . A A . 115 LYS O 1 1
1 1778 1 1 116 SER C C -26.614 15.078 19.759 1.00 . A A . 116 SER C 1 1
1 1779 1 1 116 SER CA C -25.870 14.606 18.514 1.00 . A A . 116 SER CA 1 1
1 1780 1 1 116 SER CB C -24.361 14.760 18.718 1.00 . A A . 116 SER CB 1 1
1 1781 1 1 116 SER H H -25.737 16.083 17.002 1.00 . A A . 116 SER H 1 1
1 1782 1 1 116 SER HA H -26.097 13.564 18.346 1.00 . A A . 116 SER HA 1 1
1 1783 1 1 116 SER HB2 H -24.079 15.785 18.536 1.00 . A A . 116 SER HB2 1 1
1 1784 1 1 116 SER HB3 H -24.110 14.492 19.735 1.00 . A A . 116 SER HB3 1 1
1 1785 1 1 116 SER HG H -23.676 14.287 16.945 1.00 . A A . 116 SER HG 1 1
1 1786 1 1 116 SER N N -26.300 15.353 17.338 1.00 . A A . 116 SER N 1 1
1 1787 1 1 116 SER O O -27.118 16.199 19.807 1.00 . A A . 116 SER O 1 1
1 1788 1 1 116 SER OG O -23.639 13.922 17.833 1.00 . A A . 116 SER OG 1 1
1 1789 1 1 117 ASN C C -26.357 14.801 23.131 1.00 . A A . 117 ASN C 1 1
1 1790 1 1 117 ASN CA C -27.361 14.540 22.012 1.00 . A A . 117 ASN CA 1 1
1 1791 1 1 117 ASN CB C -28.305 13.404 22.414 1.00 . A A . 117 ASN CB 1 1
1 1792 1 1 117 ASN CG C -27.745 12.038 22.070 1.00 . A A . 117 ASN CG 1 1
1 1793 1 1 117 ASN H H -26.257 13.333 20.668 1.00 . A A . 117 ASN H 1 1
1 1794 1 1 117 ASN HA H -27.940 15.436 21.848 1.00 . A A . 117 ASN HA 1 1
1 1795 1 1 117 ASN HB2 H -28.474 13.445 23.480 1.00 . A A . 117 ASN HB2 1 1
1 1796 1 1 117 ASN HB3 H -29.247 13.527 21.900 1.00 . A A . 117 ASN HB3 1 1
1 1797 1 1 117 ASN HD21 H -26.814 11.951 23.826 1.00 . A A . 117 ASN HD21 1 1
1 1798 1 1 117 ASN HD22 H -26.599 10.582 22.793 1.00 . A A . 117 ASN HD22 1 1
1 1799 1 1 117 ASN N N -26.679 14.213 20.766 1.00 . A A . 117 ASN N 1 1
1 1800 1 1 117 ASN ND2 N -26.975 11.466 22.989 1.00 . A A . 117 ASN ND2 1 1
1 1801 1 1 117 ASN O O -25.147 14.795 22.905 1.00 . A A . 117 ASN O 1 1
1 1802 1 1 117 ASN OD1 O -28.001 11.503 20.992 1.00 . A A . 117 ASN OD1 1 1
1 1803 1 1 118 GLN C C -24.760 14.428 25.446 1.00 . A A . 118 GLN C 1 1
1 1804 1 1 118 GLN CA C -26.016 15.292 25.490 1.00 . A A . 118 GLN CA 1 1
1 1805 1 1 118 GLN CB C -26.783 15.033 26.787 1.00 . A A . 118 GLN CB 1 1
1 1806 1 1 118 GLN CD C -26.773 15.126 29.312 1.00 . A A . 118 GLN CD 1 1
1 1807 1 1 118 GLN CG C -25.966 15.302 28.041 1.00 . A A . 118 GLN CG 1 1
1 1808 1 1 118 GLN H H -27.840 15.020 24.453 1.00 . A A . 118 GLN H 1 1
1 1809 1 1 118 GLN HA H -25.724 16.330 25.456 1.00 . A A . 118 GLN HA 1 1
1 1810 1 1 118 GLN HB2 H -27.656 15.668 26.809 1.00 . A A . 118 GLN HB2 1 1
1 1811 1 1 118 GLN HB3 H -27.098 14.000 26.805 1.00 . A A . 118 GLN HB3 1 1
1 1812 1 1 118 GLN HE21 H -25.283 15.879 30.392 1.00 . A A . 118 GLN HE21 1 1
1 1813 1 1 118 GLN HE22 H -26.689 15.407 31.278 1.00 . A A . 118 GLN HE22 1 1
1 1814 1 1 118 GLN HG2 H -25.132 14.617 28.066 1.00 . A A . 118 GLN HG2 1 1
1 1815 1 1 118 GLN HG3 H -25.597 16.316 28.003 1.00 . A A . 118 GLN HG3 1 1
1 1816 1 1 118 GLN N N -26.868 15.029 24.336 1.00 . A A . 118 GLN N 1 1
1 1817 1 1 118 GLN NE2 N -26.190 15.508 30.442 1.00 . A A . 118 GLN NE2 1 1
1 1818 1 1 118 GLN O O -23.642 14.934 25.546 1.00 . A A . 118 GLN O 1 1
1 1819 1 1 118 GLN OE1 O -27.909 14.652 29.279 1.00 . A A . 118 GLN OE1 1 1
1 1820 1 1 119 ASP C C -22.935 12.486 24.044 1.00 . A A . 119 ASP C 1 1
1 1821 1 1 119 ASP CA C -23.833 12.187 25.241 1.00 . A A . 119 ASP CA 1 1
1 1822 1 1 119 ASP CB C -24.347 10.748 25.162 1.00 . A A . 119 ASP CB 1 1
1 1823 1 1 119 ASP CG C -24.628 10.158 26.529 1.00 . A A . 119 ASP CG 1 1
1 1824 1 1 119 ASP H H -25.866 12.778 25.224 1.00 . A A . 119 ASP H 1 1
1 1825 1 1 119 ASP HA H -23.256 12.304 26.146 1.00 . A A . 119 ASP HA 1 1
1 1826 1 1 119 ASP HB2 H -25.263 10.731 24.588 1.00 . A A . 119 ASP HB2 1 1
1 1827 1 1 119 ASP HB3 H -23.607 10.135 24.669 1.00 . A A . 119 ASP HB3 1 1
1 1828 1 1 119 ASP N N -24.951 13.122 25.298 1.00 . A A . 119 ASP N 1 1
1 1829 1 1 119 ASP O O -21.836 13.019 24.198 1.00 . A A . 119 ASP O 1 1
1 1830 1 1 119 ASP OD1 O -23.746 10.252 27.409 1.00 . A A . 119 ASP OD1 1 1
1 1831 1 1 119 ASP OD2 O -25.729 9.601 26.720 1.00 . A A . 119 ASP OD2 1 1
1 1832 1 1 120 HIS C C -22.064 13.777 21.612 1.00 . A A . 120 HIS C 1 1
1 1833 1 1 120 HIS CA C -22.650 12.368 21.629 1.00 . A A . 120 HIS CA 1 1
1 1834 1 1 120 HIS CB C -23.539 12.158 20.404 1.00 . A A . 120 HIS CB 1 1
1 1835 1 1 120 HIS CD2 C -24.550 9.828 20.929 1.00 . A A . 120 HIS CD2 1 1
1 1836 1 1 120 HIS CE1 C -23.992 8.810 19.069 1.00 . A A . 120 HIS CE1 1 1
1 1837 1 1 120 HIS CG C -23.890 10.723 20.157 1.00 . A A . 120 HIS CG 1 1
1 1838 1 1 120 HIS H H -24.293 11.716 22.795 1.00 . A A . 120 HIS H 1 1
1 1839 1 1 120 HIS HA H -21.840 11.655 21.603 1.00 . A A . 120 HIS HA 1 1
1 1840 1 1 120 HIS HB2 H -24.460 12.705 20.537 1.00 . A A . 120 HIS HB2 1 1
1 1841 1 1 120 HIS HB3 H -23.028 12.531 19.528 1.00 . A A . 120 HIS HB3 1 1
1 1842 1 1 120 HIS HD1 H -23.066 10.435 18.240 1.00 . A A . 120 HIS HD1 1 1
1 1843 1 1 120 HIS HD2 H -24.961 10.008 21.912 1.00 . A A . 120 HIS HD2 1 1
1 1844 1 1 120 HIS HE1 H -23.874 8.054 18.307 1.00 . A A . 120 HIS HE1 1 1
1 1845 1 1 120 HIS N N -23.410 12.138 22.853 1.00 . A A . 120 HIS N 1 1
1 1846 1 1 120 HIS ND1 N -23.553 10.054 19.000 1.00 . A A . 120 HIS ND1 1 1
1 1847 1 1 120 HIS NE2 N -24.600 8.647 20.230 1.00 . A A . 120 HIS NE2 1 1
1 1848 1 1 120 HIS O O -20.850 13.955 21.512 1.00 . A A . 120 HIS O 1 1
1 1849 1 1 121 LYS C C -21.303 16.371 22.620 1.00 . A A . 121 LYS C 1 1
1 1850 1 1 121 LYS CA C -22.505 16.169 21.703 1.00 . A A . 121 LYS CA 1 1
1 1851 1 1 121 LYS CB C -23.653 17.080 22.142 1.00 . A A . 121 LYS CB 1 1
1 1852 1 1 121 LYS CD C -22.988 18.371 24.192 1.00 . A A . 121 LYS CD 1 1
1 1853 1 1 121 LYS CE C -22.478 18.094 25.598 1.00 . A A . 121 LYS CE 1 1
1 1854 1 1 121 LYS CG C -23.791 17.200 23.650 1.00 . A A . 121 LYS CG 1 1
1 1855 1 1 121 LYS H H -23.891 14.571 21.784 1.00 . A A . 121 LYS H 1 1
1 1856 1 1 121 LYS HA H -22.220 16.425 20.694 1.00 . A A . 121 LYS HA 1 1
1 1857 1 1 121 LYS HB2 H -23.489 18.068 21.737 1.00 . A A . 121 LYS HB2 1 1
1 1858 1 1 121 LYS HB3 H -24.579 16.688 21.748 1.00 . A A . 121 LYS HB3 1 1
1 1859 1 1 121 LYS HD2 H -22.143 18.548 23.543 1.00 . A A . 121 LYS HD2 1 1
1 1860 1 1 121 LYS HD3 H -23.618 19.249 24.213 1.00 . A A . 121 LYS HD3 1 1
1 1861 1 1 121 LYS HE2 H -23.244 18.372 26.306 1.00 . A A . 121 LYS HE2 1 1
1 1862 1 1 121 LYS HE3 H -22.270 17.038 25.689 1.00 . A A . 121 LYS HE3 1 1
1 1863 1 1 121 LYS HG2 H -24.832 17.347 23.897 1.00 . A A . 121 LYS HG2 1 1
1 1864 1 1 121 LYS HG3 H -23.436 16.289 24.109 1.00 . A A . 121 LYS HG3 1 1
1 1865 1 1 121 LYS HZ1 H -20.649 18.336 26.577 1.00 . A A . 121 LYS HZ1 1 1
1 1866 1 1 121 LYS HZ2 H -21.480 19.785 26.311 1.00 . A A . 121 LYS HZ2 1 1
1 1867 1 1 121 LYS HZ3 H -20.692 19.014 25.028 1.00 . A A . 121 LYS HZ3 1 1
1 1868 1 1 121 LYS N N -22.935 14.776 21.707 1.00 . A A . 121 LYS N 1 1
1 1869 1 1 121 LYS NZ N -21.238 18.861 25.899 1.00 . A A . 121 LYS NZ 1 1
1 1870 1 1 121 LYS O O -20.390 17.133 22.303 1.00 . A A . 121 LYS O 1 1
1 1871 1 1 122 GLU C C -18.904 15.311 24.104 1.00 . A A . 122 GLU C 1 1
1 1872 1 1 122 GLU CA C -20.218 15.786 24.718 1.00 . A A . 122 GLU CA 1 1
1 1873 1 1 122 GLU CB C -20.532 14.966 25.971 1.00 . A A . 122 GLU CB 1 1
1 1874 1 1 122 GLU CD C -19.810 13.109 27.523 1.00 . A A . 122 GLU CD 1 1
1 1875 1 1 122 GLU CG C -19.570 13.813 26.202 1.00 . A A . 122 GLU CG 1 1
1 1876 1 1 122 GLU H H -22.065 15.090 23.953 1.00 . A A . 122 GLU H 1 1
1 1877 1 1 122 GLU HA H -20.117 16.824 24.995 1.00 . A A . 122 GLU HA 1 1
1 1878 1 1 122 GLU HB2 H -20.495 15.617 26.832 1.00 . A A . 122 GLU HB2 1 1
1 1879 1 1 122 GLU HB3 H -21.530 14.562 25.880 1.00 . A A . 122 GLU HB3 1 1
1 1880 1 1 122 GLU HG2 H -19.689 13.096 25.403 1.00 . A A . 122 GLU HG2 1 1
1 1881 1 1 122 GLU HG3 H -18.560 14.196 26.193 1.00 . A A . 122 GLU HG3 1 1
1 1882 1 1 122 GLU N N -21.309 15.682 23.757 1.00 . A A . 122 GLU N 1 1
1 1883 1 1 122 GLU O O -17.866 15.957 24.253 1.00 . A A . 122 GLU O 1 1
1 1884 1 1 122 GLU OE1 O -20.355 13.750 28.446 1.00 . A A . 122 GLU OE1 1 1
1 1885 1 1 122 GLU OE2 O -19.452 11.918 27.635 1.00 . A A . 122 GLU OE2 1 1
1 1886 1 1 123 LYS C C -17.156 14.611 21.797 1.00 . A A . 123 LYS C 1 1
1 1887 1 1 123 LYS CA C -17.772 13.615 22.774 1.00 . A A . 123 LYS CA 1 1
1 1888 1 1 123 LYS CB C -18.130 12.320 22.040 1.00 . A A . 123 LYS CB 1 1
1 1889 1 1 123 LYS CD C -17.555 10.683 23.857 1.00 . A A . 123 LYS CD 1 1
1 1890 1 1 123 LYS CE C -18.067 9.556 24.741 1.00 . A A . 123 LYS CE 1 1
1 1891 1 1 123 LYS CG C -18.652 11.227 22.956 1.00 . A A . 123 LYS CG 1 1
1 1892 1 1 123 LYS H H -19.813 13.708 23.329 1.00 . A A . 123 LYS H 1 1
1 1893 1 1 123 LYS HA H -17.052 13.394 23.546 1.00 . A A . 123 LYS HA 1 1
1 1894 1 1 123 LYS HB2 H -18.889 12.536 21.303 1.00 . A A . 123 LYS HB2 1 1
1 1895 1 1 123 LYS HB3 H -17.247 11.950 21.538 1.00 . A A . 123 LYS HB3 1 1
1 1896 1 1 123 LYS HD2 H -16.751 10.307 23.243 1.00 . A A . 123 LYS HD2 1 1
1 1897 1 1 123 LYS HD3 H -17.187 11.483 24.484 1.00 . A A . 123 LYS HD3 1 1
1 1898 1 1 123 LYS HE2 H -19.094 9.760 25.002 1.00 . A A . 123 LYS HE2 1 1
1 1899 1 1 123 LYS HE3 H -18.013 8.630 24.188 1.00 . A A . 123 LYS HE3 1 1
1 1900 1 1 123 LYS HG2 H -19.441 11.632 23.572 1.00 . A A . 123 LYS HG2 1 1
1 1901 1 1 123 LYS HG3 H -19.042 10.420 22.352 1.00 . A A . 123 LYS HG3 1 1
1 1902 1 1 123 LYS HZ1 H -16.791 8.498 26.011 1.00 . A A . 123 LYS HZ1 1 1
1 1903 1 1 123 LYS HZ2 H -17.886 9.501 26.821 1.00 . A A . 123 LYS HZ2 1 1
1 1904 1 1 123 LYS HZ3 H -16.547 10.172 26.034 1.00 . A A . 123 LYS HZ3 1 1
1 1905 1 1 123 LYS N N -18.956 14.178 23.412 1.00 . A A . 123 LYS N 1 1
1 1906 1 1 123 LYS NZ N -17.267 9.423 25.989 1.00 . A A . 123 LYS NZ 1 1
1 1907 1 1 123 LYS O O -15.950 14.860 21.828 1.00 . A A . 123 LYS O 1 1
1 1908 1 1 124 ILE C C -16.840 17.333 20.625 1.00 . A A . 124 ILE C 1 1
1 1909 1 1 124 ILE CA C -17.526 16.150 19.949 1.00 . A A . 124 ILE CA 1 1
1 1910 1 1 124 ILE CB C -18.687 16.672 19.082 1.00 . A A . 124 ILE CB 1 1
1 1911 1 1 124 ILE CD1 C -20.745 15.900 17.798 1.00 . A A . 124 ILE CD1 1 1
1 1912 1 1 124 ILE CG1 C -19.427 15.504 18.426 1.00 . A A . 124 ILE CG1 1 1
1 1913 1 1 124 ILE CG2 C -18.168 17.637 18.027 1.00 . A A . 124 ILE CG2 1 1
1 1914 1 1 124 ILE H H -18.940 14.941 20.958 1.00 . A A . 124 ILE H 1 1
1 1915 1 1 124 ILE HA H -16.814 15.656 19.304 1.00 . A A . 124 ILE HA 1 1
1 1916 1 1 124 ILE HB H -19.371 17.209 19.721 1.00 . A A . 124 ILE HB 1 1
1 1917 1 1 124 ILE HD11 H -20.698 16.932 17.483 1.00 . A A . 124 ILE HD11 1 1
1 1918 1 1 124 ILE HD12 H -20.940 15.270 16.943 1.00 . A A . 124 ILE HD12 1 1
1 1919 1 1 124 ILE HD13 H -21.538 15.780 18.521 1.00 . A A . 124 ILE HD13 1 1
1 1920 1 1 124 ILE HG12 H -18.805 15.081 17.653 1.00 . A A . 124 ILE HG12 1 1
1 1921 1 1 124 ILE HG13 H -19.628 14.750 19.173 1.00 . A A . 124 ILE HG13 1 1
1 1922 1 1 124 ILE HG21 H -18.039 18.615 18.466 1.00 . A A . 124 ILE HG21 1 1
1 1923 1 1 124 ILE HG22 H -17.219 17.283 17.652 1.00 . A A . 124 ILE HG22 1 1
1 1924 1 1 124 ILE HG23 H -18.876 17.697 17.214 1.00 . A A . 124 ILE HG23 1 1
1 1925 1 1 124 ILE N N -17.990 15.179 20.933 1.00 . A A . 124 ILE N 1 1
1 1926 1 1 124 ILE O O -15.733 17.718 20.251 1.00 . A A . 124 ILE O 1 1
1 1927 1 1 125 ARG C C -15.536 18.758 22.819 1.00 . A A . 125 ARG C 1 1
1 1928 1 1 125 ARG CA C -16.961 19.042 22.353 1.00 . A A . 125 ARG CA 1 1
1 1929 1 1 125 ARG CB C -17.845 19.375 23.556 1.00 . A A . 125 ARG CB 1 1
1 1930 1 1 125 ARG CD C -17.379 20.869 25.523 1.00 . A A . 125 ARG CD 1 1
1 1931 1 1 125 ARG CG C -17.702 20.810 24.038 1.00 . A A . 125 ARG CG 1 1
1 1932 1 1 125 ARG CZ C -14.932 20.781 25.734 1.00 . A A . 125 ARG CZ 1 1
1 1933 1 1 125 ARG H H -18.385 17.552 21.876 1.00 . A A . 125 ARG H 1 1
1 1934 1 1 125 ARG HA H -16.946 19.889 21.683 1.00 . A A . 125 ARG HA 1 1
1 1935 1 1 125 ARG HB2 H -18.878 19.211 23.286 1.00 . A A . 125 ARG HB2 1 1
1 1936 1 1 125 ARG HB3 H -17.585 18.717 24.372 1.00 . A A . 125 ARG HB3 1 1
1 1937 1 1 125 ARG HD2 H -17.308 21.905 25.821 1.00 . A A . 125 ARG HD2 1 1
1 1938 1 1 125 ARG HD3 H -18.178 20.392 26.071 1.00 . A A . 125 ARG HD3 1 1
1 1939 1 1 125 ARG HE H -16.166 19.267 26.138 1.00 . A A . 125 ARG HE 1 1
1 1940 1 1 125 ARG HG2 H -16.905 21.287 23.488 1.00 . A A . 125 ARG HG2 1 1
1 1941 1 1 125 ARG HG3 H -18.630 21.334 23.859 1.00 . A A . 125 ARG HG3 1 1
1 1942 1 1 125 ARG HH11 H -15.667 22.552 25.100 1.00 . A A . 125 ARG HH11 1 1
1 1943 1 1 125 ARG HH12 H -13.943 22.477 25.253 1.00 . A A . 125 ARG HH12 1 1
1 1944 1 1 125 ARG HH21 H -13.897 19.155 26.344 1.00 . A A . 125 ARG HH21 1 1
1 1945 1 1 125 ARG HH22 H -12.937 20.543 25.960 1.00 . A A . 125 ARG HH22 1 1
1 1946 1 1 125 ARG N N -17.506 17.904 21.624 1.00 . A A . 125 ARG N 1 1
1 1947 1 1 125 ARG NE N -16.121 20.198 25.837 1.00 . A A . 125 ARG NE 1 1
1 1948 1 1 125 ARG NH1 N -14.839 22.040 25.328 1.00 . A A . 125 ARG NH1 1 1
1 1949 1 1 125 ARG NH2 N -13.831 20.104 26.038 1.00 . A A . 125 ARG NH2 1 1
1 1950 1 1 125 ARG O O -14.622 19.542 22.567 1.00 . A A . 125 ARG O 1 1
1 1951 1 1 126 MET C C -13.026 17.171 22.863 1.00 . A A . 126 MET C 1 1
1 1952 1 1 126 MET CA C -14.041 17.242 23.999 1.00 . A A . 126 MET CA 1 1
1 1953 1 1 126 MET CB C -14.122 15.891 24.712 1.00 . A A . 126 MET CB 1 1
1 1954 1 1 126 MET CE C -12.007 14.503 26.976 1.00 . A A . 126 MET CE 1 1
1 1955 1 1 126 MET CG C -12.947 14.975 24.412 1.00 . A A . 126 MET CG 1 1
1 1956 1 1 126 MET H H -16.123 17.045 23.669 1.00 . A A . 126 MET H 1 1
1 1957 1 1 126 MET HA H -13.721 17.993 24.706 1.00 . A A . 126 MET HA 1 1
1 1958 1 1 126 MET HB2 H -14.155 16.061 25.778 1.00 . A A . 126 MET HB2 1 1
1 1959 1 1 126 MET HB3 H -15.029 15.390 24.407 1.00 . A A . 126 MET HB3 1 1
1 1960 1 1 126 MET HE1 H -12.455 15.480 27.086 1.00 . A A . 126 MET HE1 1 1
1 1961 1 1 126 MET HE2 H -12.146 13.938 27.886 1.00 . A A . 126 MET HE2 1 1
1 1962 1 1 126 MET HE3 H -10.950 14.612 26.777 1.00 . A A . 126 MET HE3 1 1
1 1963 1 1 126 MET HG2 H -13.085 14.543 23.432 1.00 . A A . 126 MET HG2 1 1
1 1964 1 1 126 MET HG3 H -12.040 15.561 24.420 1.00 . A A . 126 MET HG3 1 1
1 1965 1 1 126 MET N N -15.355 17.631 23.499 1.00 . A A . 126 MET N 1 1
1 1966 1 1 126 MET O O -11.949 17.762 22.942 1.00 . A A . 126 MET O 1 1
1 1967 1 1 126 MET SD S -12.784 13.639 25.613 1.00 . A A . 126 MET SD 1 1
1 1968 1 1 127 LEU C C -12.027 17.656 20.148 1.00 . A A . 127 LEU C 1 1
1 1969 1 1 127 LEU CA C -12.496 16.296 20.654 1.00 . A A . 127 LEU CA 1 1
1 1970 1 1 127 LEU CB C -13.213 15.541 19.534 1.00 . A A . 127 LEU CB 1 1
1 1971 1 1 127 LEU CD1 C -11.340 14.506 18.228 1.00 . A A . 127 LEU CD1 1 1
1 1972 1 1 127 LEU CD2 C -13.466 15.140 17.072 1.00 . A A . 127 LEU CD2 1 1
1 1973 1 1 127 LEU CG C -12.493 15.498 18.186 1.00 . A A . 127 LEU CG 1 1
1 1974 1 1 127 LEU H H -14.248 15.997 21.803 1.00 . A A . 127 LEU H 1 1
1 1975 1 1 127 LEU HA H -11.634 15.725 20.967 1.00 . A A . 127 LEU HA 1 1
1 1976 1 1 127 LEU HB2 H -13.361 14.524 19.862 1.00 . A A . 127 LEU HB2 1 1
1 1977 1 1 127 LEU HB3 H -14.174 16.012 19.382 1.00 . A A . 127 LEU HB3 1 1
1 1978 1 1 127 LEU HD11 H -11.726 13.514 18.406 1.00 . A A . 127 LEU HD11 1 1
1 1979 1 1 127 LEU HD12 H -10.662 14.777 19.023 1.00 . A A . 127 LEU HD12 1 1
1 1980 1 1 127 LEU HD13 H -10.815 14.525 17.284 1.00 . A A . 127 LEU HD13 1 1
1 1981 1 1 127 LEU HD21 H -13.882 16.044 16.653 1.00 . A A . 127 LEU HD21 1 1
1 1982 1 1 127 LEU HD22 H -14.263 14.529 17.473 1.00 . A A . 127 LEU HD22 1 1
1 1983 1 1 127 LEU HD23 H -12.945 14.592 16.301 1.00 . A A . 127 LEU HD23 1 1
1 1984 1 1 127 LEU HG H -12.084 16.475 17.972 1.00 . A A . 127 LEU HG 1 1
1 1985 1 1 127 LEU N N -13.377 16.444 21.808 1.00 . A A . 127 LEU N 1 1
1 1986 1 1 127 LEU O O -10.842 17.856 19.880 1.00 . A A . 127 LEU O 1 1
1 1987 1 1 128 LEU C C -11.572 20.576 20.419 1.00 . A A . 128 LEU C 1 1
1 1988 1 1 128 LEU CA C -12.647 19.932 19.549 1.00 . A A . 128 LEU CA 1 1
1 1989 1 1 128 LEU CB C -13.905 20.803 19.546 1.00 . A A . 128 LEU CB 1 1
1 1990 1 1 128 LEU CD1 C -15.194 22.763 18.664 1.00 . A A . 128 LEU CD1 1 1
1 1991 1 1 128 LEU CD2 C -12.702 22.718 18.465 1.00 . A A . 128 LEU CD2 1 1
1 1992 1 1 128 LEU CG C -13.972 21.881 18.464 1.00 . A A . 128 LEU CG 1 1
1 1993 1 1 128 LEU H H -13.891 18.370 20.250 1.00 . A A . 128 LEU H 1 1
1 1994 1 1 128 LEU HA H -12.274 19.849 18.540 1.00 . A A . 128 LEU HA 1 1
1 1995 1 1 128 LEU HB2 H -14.757 20.153 19.419 1.00 . A A . 128 LEU HB2 1 1
1 1996 1 1 128 LEU HB3 H -13.969 21.294 20.507 1.00 . A A . 128 LEU HB3 1 1
1 1997 1 1 128 LEU HD11 H -15.086 23.326 19.579 1.00 . A A . 128 LEU HD11 1 1
1 1998 1 1 128 LEU HD12 H -16.078 22.146 18.723 1.00 . A A . 128 LEU HD12 1 1
1 1999 1 1 128 LEU HD13 H -15.287 23.445 17.831 1.00 . A A . 128 LEU HD13 1 1
1 2000 1 1 128 LEU HD21 H -12.828 23.564 17.804 1.00 . A A . 128 LEU HD21 1 1
1 2001 1 1 128 LEU HD22 H -11.873 22.115 18.123 1.00 . A A . 128 LEU HD22 1 1
1 2002 1 1 128 LEU HD23 H -12.503 23.070 19.466 1.00 . A A . 128 LEU HD23 1 1
1 2003 1 1 128 LEU HG H -14.060 21.406 17.496 1.00 . A A . 128 LEU HG 1 1
1 2004 1 1 128 LEU N N -12.964 18.589 20.021 1.00 . A A . 128 LEU N 1 1
1 2005 1 1 128 LEU O O -10.596 21.128 19.911 1.00 . A A . 128 LEU O 1 1
1 2006 1 1 129 ASP C C -9.395 20.536 22.413 1.00 . A A . 129 ASP C 1 1
1 2007 1 1 129 ASP CA C -10.800 21.070 22.674 1.00 . A A . 129 ASP CA 1 1
1 2008 1 1 129 ASP CB C -11.219 20.757 24.112 1.00 . A A . 129 ASP CB 1 1
1 2009 1 1 129 ASP CG C -10.100 20.999 25.106 1.00 . A A . 129 ASP CG 1 1
1 2010 1 1 129 ASP H H -12.554 20.045 22.077 1.00 . A A . 129 ASP H 1 1
1 2011 1 1 129 ASP HA H -10.797 22.140 22.534 1.00 . A A . 129 ASP HA 1 1
1 2012 1 1 129 ASP HB2 H -12.056 21.385 24.381 1.00 . A A . 129 ASP HB2 1 1
1 2013 1 1 129 ASP HB3 H -11.516 19.721 24.176 1.00 . A A . 129 ASP HB3 1 1
1 2014 1 1 129 ASP N N -11.756 20.498 21.733 1.00 . A A . 129 ASP N 1 1
1 2015 1 1 129 ASP O O -8.444 21.306 22.275 1.00 . A A . 129 ASP O 1 1
1 2016 1 1 129 ASP OD1 O -9.591 22.138 25.161 1.00 . A A . 129 ASP OD1 1 1
1 2017 1 1 129 ASP OD2 O -9.734 20.049 25.829 1.00 . A A . 129 ASP OD2 1 1
1 2018 1 1 130 ILE C C -7.362 19.079 20.803 1.00 . A A . 130 ILE C 1 1
1 2019 1 1 130 ILE CA C -7.983 18.579 22.103 1.00 . A A . 130 ILE CA 1 1
1 2020 1 1 130 ILE CB C -8.115 17.046 22.040 1.00 . A A . 130 ILE CB 1 1
1 2021 1 1 130 ILE CD1 C -9.119 15.089 23.320 1.00 . A A . 130 ILE CD1 1 1
1 2022 1 1 130 ILE CG1 C -8.567 16.495 23.394 1.00 . A A . 130 ILE CG1 1 1
1 2023 1 1 130 ILE CG2 C -6.794 16.418 21.621 1.00 . A A . 130 ILE CG2 1 1
1 2024 1 1 130 ILE H H -10.067 18.654 22.466 1.00 . A A . 130 ILE H 1 1
1 2025 1 1 130 ILE HA H -7.327 18.831 22.924 1.00 . A A . 130 ILE HA 1 1
1 2026 1 1 130 ILE HB H -8.855 16.801 21.294 1.00 . A A . 130 ILE HB 1 1
1 2027 1 1 130 ILE HD11 H -8.454 14.471 22.735 1.00 . A A . 130 ILE HD11 1 1
1 2028 1 1 130 ILE HD12 H -9.206 14.683 24.316 1.00 . A A . 130 ILE HD12 1 1
1 2029 1 1 130 ILE HD13 H -10.094 15.109 22.853 1.00 . A A . 130 ILE HD13 1 1
1 2030 1 1 130 ILE HG12 H -7.727 16.486 24.071 1.00 . A A . 130 ILE HG12 1 1
1 2031 1 1 130 ILE HG13 H -9.340 17.135 23.795 1.00 . A A . 130 ILE HG13 1 1
1 2032 1 1 130 ILE HG21 H -5.977 17.043 21.951 1.00 . A A . 130 ILE HG21 1 1
1 2033 1 1 130 ILE HG22 H -6.702 15.441 22.071 1.00 . A A . 130 ILE HG22 1 1
1 2034 1 1 130 ILE HG23 H -6.764 16.325 20.546 1.00 . A A . 130 ILE HG23 1 1
1 2035 1 1 130 ILE N N -9.272 19.215 22.348 1.00 . A A . 130 ILE N 1 1
1 2036 1 1 130 ILE O O -6.159 19.334 20.737 1.00 . A A . 130 ILE O 1 1
1 2037 1 1 131 TRP C C -6.990 21.021 18.611 1.00 . A A . 131 TRP C 1 1
1 2038 1 1 131 TRP CA C -7.720 19.689 18.476 1.00 . A A . 131 TRP CA 1 1
1 2039 1 1 131 TRP CB C -8.896 19.834 17.508 1.00 . A A . 131 TRP CB 1 1
1 2040 1 1 131 TRP CD1 C -8.672 17.336 16.980 1.00 . A A . 131 TRP CD1 1 1
1 2041 1 1 131 TRP CD2 C -10.464 18.315 16.059 1.00 . A A . 131 TRP CD2 1 1
1 2042 1 1 131 TRP CE2 C -10.458 16.954 15.695 1.00 . A A . 131 TRP CE2 1 1
1 2043 1 1 131 TRP CE3 C -11.500 19.131 15.597 1.00 . A A . 131 TRP CE3 1 1
1 2044 1 1 131 TRP CG C -9.314 18.538 16.882 1.00 . A A . 131 TRP CG 1 1
1 2045 1 1 131 TRP CH2 C -12.448 17.218 14.450 1.00 . A A . 131 TRP CH2 1 1
1 2046 1 1 131 TRP CZ2 C -11.447 16.395 14.889 1.00 . A A . 131 TRP CZ2 1 1
1 2047 1 1 131 TRP CZ3 C -12.480 18.575 14.797 1.00 . A A . 131 TRP CZ3 1 1
1 2048 1 1 131 TRP H H -9.137 18.998 19.889 1.00 . A A . 131 TRP H 1 1
1 2049 1 1 131 TRP HA H -7.033 18.953 18.085 1.00 . A A . 131 TRP HA 1 1
1 2050 1 1 131 TRP HB2 H -9.745 20.235 18.041 1.00 . A A . 131 TRP HB2 1 1
1 2051 1 1 131 TRP HB3 H -8.619 20.514 16.716 1.00 . A A . 131 TRP HB3 1 1
1 2052 1 1 131 TRP HD1 H -7.762 17.177 17.538 1.00 . A A . 131 TRP HD1 1 1
1 2053 1 1 131 TRP HE1 H -9.094 15.438 16.186 1.00 . A A . 131 TRP HE1 1 1
1 2054 1 1 131 TRP HE3 H -11.541 20.180 15.853 1.00 . A A . 131 TRP HE3 1 1
1 2055 1 1 131 TRP HH2 H -13.235 16.827 13.824 1.00 . A A . 131 TRP HH2 1 1
1 2056 1 1 131 TRP HZ2 H -11.437 15.351 14.614 1.00 . A A . 131 TRP HZ2 1 1
1 2057 1 1 131 TRP HZ3 H -13.288 19.191 14.430 1.00 . A A . 131 TRP HZ3 1 1
1 2058 1 1 131 TRP N N -8.189 19.218 19.774 1.00 . A A . 131 TRP N 1 1
1 2059 1 1 131 TRP NE1 N -9.355 16.380 16.268 1.00 . A A . 131 TRP NE1 1 1
1 2060 1 1 131 TRP O O -5.820 21.137 18.247 1.00 . A A . 131 TRP O 1 1
1 2061 1 1 132 ASP C C -5.818 23.264 20.137 1.00 . A A . 132 ASP C 1 1
1 2062 1 1 132 ASP CA C -7.104 23.346 19.320 1.00 . A A . 132 ASP CA 1 1
1 2063 1 1 132 ASP CB C -8.103 24.275 20.011 1.00 . A A . 132 ASP CB 1 1
1 2064 1 1 132 ASP CG C -7.647 25.721 20.009 1.00 . A A . 132 ASP CG 1 1
1 2065 1 1 132 ASP H H -8.617 21.867 19.407 1.00 . A A . 132 ASP H 1 1
1 2066 1 1 132 ASP HA H -6.871 23.744 18.345 1.00 . A A . 132 ASP HA 1 1
1 2067 1 1 132 ASP HB2 H -9.053 24.216 19.499 1.00 . A A . 132 ASP HB2 1 1
1 2068 1 1 132 ASP HB3 H -8.231 23.958 21.036 1.00 . A A . 132 ASP HB3 1 1
1 2069 1 1 132 ASP N N -7.688 22.022 19.136 1.00 . A A . 132 ASP N 1 1
1 2070 1 1 132 ASP O O -4.792 23.828 19.756 1.00 . A A . 132 ASP O 1 1
1 2071 1 1 132 ASP OD1 O -6.852 26.093 20.897 1.00 . A A . 132 ASP OD1 1 1
1 2072 1 1 132 ASP OD2 O -8.084 26.480 19.119 1.00 . A A . 132 ASP OD2 1 1
1 2073 1 1 133 ARG C C -3.535 21.836 21.364 1.00 . A A . 133 ARG C 1 1
1 2074 1 1 133 ARG CA C -4.723 22.405 22.134 1.00 . A A . 133 ARG CA 1 1
1 2075 1 1 133 ARG CB C -5.064 21.494 23.314 1.00 . A A . 133 ARG CB 1 1
1 2076 1 1 133 ARG CD C -5.260 21.515 25.820 1.00 . A A . 133 ARG CD 1 1
1 2077 1 1 133 ARG CG C -5.596 22.241 24.526 1.00 . A A . 133 ARG CG 1 1
1 2078 1 1 133 ARG CZ C -6.074 23.103 27.510 1.00 . A A . 133 ARG CZ 1 1
1 2079 1 1 133 ARG H H -6.728 22.133 21.512 1.00 . A A . 133 ARG H 1 1
1 2080 1 1 133 ARG HA H -4.458 23.382 22.509 1.00 . A A . 133 ARG HA 1 1
1 2081 1 1 133 ARG HB2 H -5.813 20.782 23.000 1.00 . A A . 133 ARG HB2 1 1
1 2082 1 1 133 ARG HB3 H -4.173 20.960 23.610 1.00 . A A . 133 ARG HB3 1 1
1 2083 1 1 133 ARG HD2 H -6.066 20.836 26.056 1.00 . A A . 133 ARG HD2 1 1
1 2084 1 1 133 ARG HD3 H -4.349 20.954 25.676 1.00 . A A . 133 ARG HD3 1 1
1 2085 1 1 133 ARG HE H -4.167 22.572 27.270 1.00 . A A . 133 ARG HE 1 1
1 2086 1 1 133 ARG HG2 H -5.153 23.226 24.554 1.00 . A A . 133 ARG HG2 1 1
1 2087 1 1 133 ARG HG3 H -6.669 22.329 24.441 1.00 . A A . 133 ARG HG3 1 1
1 2088 1 1 133 ARG HH11 H -7.506 22.323 26.318 1.00 . A A . 133 ARG HH11 1 1
1 2089 1 1 133 ARG HH12 H -8.066 23.444 27.514 1.00 . A A . 133 ARG HH12 1 1
1 2090 1 1 133 ARG HH21 H -4.892 24.049 28.850 1.00 . A A . 133 ARG HH21 1 1
1 2091 1 1 133 ARG HH22 H -6.578 24.426 28.953 1.00 . A A . 133 ARG HH22 1 1
1 2092 1 1 133 ARG N N -5.882 22.559 21.262 1.00 . A A . 133 ARG N 1 1
1 2093 1 1 133 ARG NE N -5.077 22.439 26.935 1.00 . A A . 133 ARG NE 1 1
1 2094 1 1 133 ARG NH1 N -7.317 22.944 27.078 1.00 . A A . 133 ARG NH1 1 1
1 2095 1 1 133 ARG NH2 N -5.828 23.927 28.521 1.00 . A A . 133 ARG NH2 1 1
1 2096 1 1 133 ARG O O -2.460 22.435 21.329 1.00 . A A . 133 ARG O 1 1
1 2097 1 1 134 SER C C -2.090 20.977 18.950 1.00 . A A . 134 SER C 1 1
1 2098 1 1 134 SER CA C -2.682 20.022 19.983 1.00 . A A . 134 SER CA 1 1
1 2099 1 1 134 SER CB C -3.225 18.773 19.287 1.00 . A A . 134 SER CB 1 1
1 2100 1 1 134 SER H H -4.616 20.247 20.813 1.00 . A A . 134 SER H 1 1
1 2101 1 1 134 SER HA H -1.904 19.730 20.672 1.00 . A A . 134 SER HA 1 1
1 2102 1 1 134 SER HB2 H -3.803 18.195 19.991 1.00 . A A . 134 SER HB2 1 1
1 2103 1 1 134 SER HB3 H -3.856 19.070 18.461 1.00 . A A . 134 SER HB3 1 1
1 2104 1 1 134 SER HG H -1.485 17.889 19.457 1.00 . A A . 134 SER HG 1 1
1 2105 1 1 134 SER N N -3.737 20.675 20.748 1.00 . A A . 134 SER N 1 1
1 2106 1 1 134 SER O O -0.901 21.291 18.987 1.00 . A A . 134 SER O 1 1
1 2107 1 1 134 SER OG O -2.171 17.967 18.790 1.00 . A A . 134 SER OG 1 1
1 2108 1 1 135 GLY C C -2.780 21.846 15.599 1.00 . A A . 135 GLY C 1 1
1 2109 1 1 135 GLY CA C -2.474 22.349 16.996 1.00 . A A . 135 GLY CA 1 1
1 2110 1 1 135 GLY H H -3.868 21.150 18.046 1.00 . A A . 135 GLY H 1 1
1 2111 1 1 135 GLY HA2 H -2.956 23.304 17.138 1.00 . A A . 135 GLY HA2 1 1
1 2112 1 1 135 GLY HA3 H -1.406 22.478 17.093 1.00 . A A . 135 GLY HA3 1 1
1 2113 1 1 135 GLY N N -2.930 21.435 18.027 1.00 . A A . 135 GLY N 1 1
1 2114 1 1 135 GLY O O -1.998 22.056 14.670 1.00 . A A . 135 GLY O 1 1
1 2115 1 1 136 LEU C C -4.743 21.766 13.207 1.00 . A A . 136 LEU C 1 1
1 2116 1 1 136 LEU CA C -4.327 20.644 14.154 1.00 . A A . 136 LEU CA 1 1
1 2117 1 1 136 LEU CB C -5.480 19.655 14.330 1.00 . A A . 136 LEU CB 1 1
1 2118 1 1 136 LEU CD1 C -3.945 17.867 15.183 1.00 . A A . 136 LEU CD1 1 1
1 2119 1 1 136 LEU CD2 C -6.312 17.306 14.601 1.00 . A A . 136 LEU CD2 1 1
1 2120 1 1 136 LEU CG C -5.111 18.173 14.255 1.00 . A A . 136 LEU CG 1 1
1 2121 1 1 136 LEU H H -4.501 21.045 16.225 1.00 . A A . 136 LEU H 1 1
1 2122 1 1 136 LEU HA H -3.481 20.126 13.728 1.00 . A A . 136 LEU HA 1 1
1 2123 1 1 136 LEU HB2 H -5.927 19.836 15.295 1.00 . A A . 136 LEU HB2 1 1
1 2124 1 1 136 LEU HB3 H -6.207 19.855 13.555 1.00 . A A . 136 LEU HB3 1 1
1 2125 1 1 136 LEU HD11 H -3.140 18.559 14.990 1.00 . A A . 136 LEU HD11 1 1
1 2126 1 1 136 LEU HD12 H -3.602 16.858 15.009 1.00 . A A . 136 LEU HD12 1 1
1 2127 1 1 136 LEU HD13 H -4.267 17.965 16.210 1.00 . A A . 136 LEU HD13 1 1
1 2128 1 1 136 LEU HD21 H -6.218 16.349 14.110 1.00 . A A . 136 LEU HD21 1 1
1 2129 1 1 136 LEU HD22 H -7.216 17.794 14.267 1.00 . A A . 136 LEU HD22 1 1
1 2130 1 1 136 LEU HD23 H -6.355 17.160 15.670 1.00 . A A . 136 LEU HD23 1 1
1 2131 1 1 136 LEU HG H -4.805 17.935 13.246 1.00 . A A . 136 LEU HG 1 1
1 2132 1 1 136 LEU N N -3.919 21.180 15.448 1.00 . A A . 136 LEU N 1 1
1 2133 1 1 136 LEU O O -3.990 22.149 12.312 1.00 . A A . 136 LEU O 1 1
1 2134 1 1 137 PHE C C -6.185 24.728 13.212 1.00 . A A . 137 PHE C 1 1
1 2135 1 1 137 PHE CA C -6.464 23.368 12.578 1.00 . A A . 137 PHE CA 1 1
1 2136 1 1 137 PHE CB C -7.968 23.195 12.357 1.00 . A A . 137 PHE CB 1 1
1 2137 1 1 137 PHE CD1 C -8.274 20.708 12.224 1.00 . A A . 137 PHE CD1 1 1
1 2138 1 1 137 PHE CD2 C -8.707 22.010 10.273 1.00 . A A . 137 PHE CD2 1 1
1 2139 1 1 137 PHE CE1 C -8.600 19.557 11.531 1.00 . A A . 137 PHE CE1 1 1
1 2140 1 1 137 PHE CE2 C -9.035 20.862 9.576 1.00 . A A . 137 PHE CE2 1 1
1 2141 1 1 137 PHE CG C -8.323 21.946 11.603 1.00 . A A . 137 PHE CG 1 1
1 2142 1 1 137 PHE CZ C -8.982 19.635 10.206 1.00 . A A . 137 PHE CZ 1 1
1 2143 1 1 137 PHE H H -6.502 21.942 14.142 1.00 . A A . 137 PHE H 1 1
1 2144 1 1 137 PHE HA H -5.961 23.319 11.625 1.00 . A A . 137 PHE HA 1 1
1 2145 1 1 137 PHE HB2 H -8.463 23.155 13.316 1.00 . A A . 137 PHE HB2 1 1
1 2146 1 1 137 PHE HB3 H -8.342 24.040 11.799 1.00 . A A . 137 PHE HB3 1 1
1 2147 1 1 137 PHE HD1 H -7.977 20.646 13.260 1.00 . A A . 137 PHE HD1 1 1
1 2148 1 1 137 PHE HD2 H -8.749 22.970 9.779 1.00 . A A . 137 PHE HD2 1 1
1 2149 1 1 137 PHE HE1 H -8.558 18.599 12.026 1.00 . A A . 137 PHE HE1 1 1
1 2150 1 1 137 PHE HE2 H -9.333 20.926 8.540 1.00 . A A . 137 PHE HE2 1 1
1 2151 1 1 137 PHE HZ H -9.236 18.737 9.663 1.00 . A A . 137 PHE HZ 1 1
1 2152 1 1 137 PHE N N -5.947 22.290 13.412 1.00 . A A . 137 PHE N 1 1
1 2153 1 1 137 PHE O O -7.044 25.300 13.881 1.00 . A A . 137 PHE O 1 1
1 2154 1 1 138 GLN C C -5.247 27.671 12.786 1.00 . A A . 138 GLN C 1 1
1 2155 1 1 138 GLN CA C -4.583 26.529 13.548 1.00 . A A . 138 GLN CA 1 1
1 2156 1 1 138 GLN CB C -3.062 26.685 13.501 1.00 . A A . 138 GLN CB 1 1
1 2157 1 1 138 GLN CD C -1.248 26.120 15.166 1.00 . A A . 138 GLN CD 1 1
1 2158 1 1 138 GLN CG C -2.315 25.582 14.233 1.00 . A A . 138 GLN CG 1 1
1 2159 1 1 138 GLN H H -4.335 24.734 12.455 1.00 . A A . 138 GLN H 1 1
1 2160 1 1 138 GLN HA H -4.908 26.563 14.577 1.00 . A A . 138 GLN HA 1 1
1 2161 1 1 138 GLN HB2 H -2.743 26.684 12.470 1.00 . A A . 138 GLN HB2 1 1
1 2162 1 1 138 GLN HB3 H -2.795 27.630 13.951 1.00 . A A . 138 GLN HB3 1 1
1 2163 1 1 138 GLN HE21 H 0.032 26.277 13.653 1.00 . A A . 138 GLN HE21 1 1
1 2164 1 1 138 GLN HE22 H 0.631 26.768 15.196 1.00 . A A . 138 GLN HE22 1 1
1 2165 1 1 138 GLN HG2 H -3.022 25.009 14.813 1.00 . A A . 138 GLN HG2 1 1
1 2166 1 1 138 GLN HG3 H -1.844 24.939 13.504 1.00 . A A . 138 GLN HG3 1 1
1 2167 1 1 138 GLN N N -4.976 25.238 12.996 1.00 . A A . 138 GLN N 1 1
1 2168 1 1 138 GLN NE2 N -0.076 26.418 14.617 1.00 . A A . 138 GLN NE2 1 1
1 2169 1 1 138 GLN O O -4.582 28.430 12.079 1.00 . A A . 138 GLN O 1 1
1 2170 1 1 138 GLN OE1 O -1.474 26.266 16.368 1.00 . A A . 138 GLN OE1 1 1
1 2171 1 1 139 LYS C C -7.968 29.775 13.273 1.00 . A A . 139 LYS C 1 1
1 2172 1 1 139 LYS CA C -7.317 28.838 12.260 1.00 . A A . 139 LYS CA 1 1
1 2173 1 1 139 LYS CB C -8.388 28.225 11.355 1.00 . A A . 139 LYS CB 1 1
1 2174 1 1 139 LYS CD C -7.137 28.196 9.177 1.00 . A A . 139 LYS CD 1 1
1 2175 1 1 139 LYS CE C -5.629 28.230 9.378 1.00 . A A . 139 LYS CE 1 1
1 2176 1 1 139 LYS CG C -7.822 27.358 10.244 1.00 . A A . 139 LYS CG 1 1
1 2177 1 1 139 LYS H H -7.037 27.153 13.510 1.00 . A A . 139 LYS H 1 1
1 2178 1 1 139 LYS HA H -6.628 29.406 11.654 1.00 . A A . 139 LYS HA 1 1
1 2179 1 1 139 LYS HB2 H -9.046 27.616 11.958 1.00 . A A . 139 LYS HB2 1 1
1 2180 1 1 139 LYS HB3 H -8.961 29.022 10.904 1.00 . A A . 139 LYS HB3 1 1
1 2181 1 1 139 LYS HD2 H -7.350 27.773 8.207 1.00 . A A . 139 LYS HD2 1 1
1 2182 1 1 139 LYS HD3 H -7.521 29.206 9.223 1.00 . A A . 139 LYS HD3 1 1
1 2183 1 1 139 LYS HE2 H -5.385 29.056 10.028 1.00 . A A . 139 LYS HE2 1 1
1 2184 1 1 139 LYS HE3 H -5.320 27.304 9.840 1.00 . A A . 139 LYS HE3 1 1
1 2185 1 1 139 LYS HG2 H -7.101 26.673 10.665 1.00 . A A . 139 LYS HG2 1 1
1 2186 1 1 139 LYS HG3 H -8.628 26.801 9.788 1.00 . A A . 139 LYS HG3 1 1
1 2187 1 1 139 LYS HZ1 H -5.450 29.002 7.445 1.00 . A A . 139 LYS HZ1 1 1
1 2188 1 1 139 LYS HZ2 H -4.760 27.470 7.637 1.00 . A A . 139 LYS HZ2 1 1
1 2189 1 1 139 LYS HZ3 H -3.974 28.834 8.256 1.00 . A A . 139 LYS HZ3 1 1
1 2190 1 1 139 LYS N N -6.562 27.788 12.933 1.00 . A A . 139 LYS N 1 1
1 2191 1 1 139 LYS NZ N -4.902 28.396 8.089 1.00 . A A . 139 LYS NZ 1 1
1 2192 1 1 139 LYS O O -8.826 30.585 12.921 1.00 . A A . 139 LYS O 1 1
1 2193 1 1 140 SER C C -9.605 30.294 15.725 1.00 . A A . 140 SER C 1 1
1 2194 1 1 140 SER CA C -8.099 30.495 15.594 1.00 . A A . 140 SER CA 1 1
1 2195 1 1 140 SER CB C -7.791 31.969 15.323 1.00 . A A . 140 SER CB 1 1
1 2196 1 1 140 SER H H -6.867 28.995 14.748 1.00 . A A . 140 SER H 1 1
1 2197 1 1 140 SER HA H -7.626 30.202 16.520 1.00 . A A . 140 SER HA 1 1
1 2198 1 1 140 SER HB2 H -8.525 32.367 14.639 1.00 . A A . 140 SER HB2 1 1
1 2199 1 1 140 SER HB3 H -7.828 32.518 16.252 1.00 . A A . 140 SER HB3 1 1
1 2200 1 1 140 SER HG H -6.077 32.898 15.127 1.00 . A A . 140 SER HG 1 1
1 2201 1 1 140 SER N N -7.554 29.660 14.530 1.00 . A A . 140 SER N 1 1
1 2202 1 1 140 SER O O -10.371 31.257 15.761 1.00 . A A . 140 SER O 1 1
1 2203 1 1 140 SER OG O -6.504 32.124 14.751 1.00 . A A . 140 SER OG 1 1
1 2204 1 1 141 TYR C C -12.242 29.315 14.777 1.00 . A A . 141 TYR C 1 1
1 2205 1 1 141 TYR CA C -11.438 28.706 15.921 1.00 . A A . 141 TYR CA 1 1
1 2206 1 1 141 TYR CB C -11.983 29.201 17.262 1.00 . A A . 141 TYR CB 1 1
1 2207 1 1 141 TYR CD1 C -11.455 27.032 18.443 1.00 . A A . 141 TYR CD1 1 1
1 2208 1 1 141 TYR CD2 C -10.990 29.074 19.580 1.00 . A A . 141 TYR CD2 1 1
1 2209 1 1 141 TYR CE1 C -10.984 26.316 19.526 1.00 . A A . 141 TYR CE1 1 1
1 2210 1 1 141 TYR CE2 C -10.517 28.366 20.668 1.00 . A A . 141 TYR CE2 1 1
1 2211 1 1 141 TYR CG C -11.466 28.422 18.450 1.00 . A A . 141 TYR CG 1 1
1 2212 1 1 141 TYR CZ C -10.516 26.987 20.636 1.00 . A A . 141 TYR CZ 1 1
1 2213 1 1 141 TYR H H -9.366 28.310 15.763 1.00 . A A . 141 TYR H 1 1
1 2214 1 1 141 TYR HA H -11.534 27.630 15.880 1.00 . A A . 141 TYR HA 1 1
1 2215 1 1 141 TYR HB2 H -11.703 30.234 17.397 1.00 . A A . 141 TYR HB2 1 1
1 2216 1 1 141 TYR HB3 H -13.060 29.122 17.256 1.00 . A A . 141 TYR HB3 1 1
1 2217 1 1 141 TYR HD1 H -11.822 26.509 17.572 1.00 . A A . 141 TYR HD1 1 1
1 2218 1 1 141 TYR HD2 H -10.993 30.155 19.602 1.00 . A A . 141 TYR HD2 1 1
1 2219 1 1 141 TYR HE1 H -10.983 25.236 19.502 1.00 . A A . 141 TYR HE1 1 1
1 2220 1 1 141 TYR HE2 H -10.150 28.892 21.537 1.00 . A A . 141 TYR HE2 1 1
1 2221 1 1 141 TYR HH H -9.584 26.873 22.314 1.00 . A A . 141 TYR HH 1 1
1 2222 1 1 141 TYR N N -10.024 29.035 15.796 1.00 . A A . 141 TYR N 1 1
1 2223 1 1 141 TYR O O -12.697 30.457 14.860 1.00 . A A . 141 TYR O 1 1
1 2224 1 1 141 TYR OH O -10.046 26.278 21.718 1.00 . A A . 141 TYR OH 1 1
1 2225 1 1 142 LEU C C -14.592 29.384 12.931 1.00 . A A . 142 LEU C 1 1
1 2226 1 1 142 LEU CA C -13.165 29.007 12.545 1.00 . A A . 142 LEU CA 1 1
1 2227 1 1 142 LEU CB C -13.186 27.925 11.464 1.00 . A A . 142 LEU CB 1 1
1 2228 1 1 142 LEU CD1 C -11.625 26.138 12.272 1.00 . A A . 142 LEU CD1 1 1
1 2229 1 1 142 LEU CD2 C -13.952 26.265 13.179 1.00 . A A . 142 LEU CD2 1 1
1 2230 1 1 142 LEU CG C -13.072 26.482 11.957 1.00 . A A . 142 LEU CG 1 1
1 2231 1 1 142 LEU H H -12.030 27.645 13.699 1.00 . A A . 142 LEU H 1 1
1 2232 1 1 142 LEU HA H -12.667 29.883 12.156 1.00 . A A . 142 LEU HA 1 1
1 2233 1 1 142 LEU HB2 H -14.114 28.017 10.922 1.00 . A A . 142 LEU HB2 1 1
1 2234 1 1 142 LEU HB3 H -12.359 28.113 10.793 1.00 . A A . 142 LEU HB3 1 1
1 2235 1 1 142 LEU HD11 H -11.279 25.378 11.587 1.00 . A A . 142 LEU HD11 1 1
1 2236 1 1 142 LEU HD12 H -11.555 25.769 13.284 1.00 . A A . 142 LEU HD12 1 1
1 2237 1 1 142 LEU HD13 H -11.014 27.023 12.168 1.00 . A A . 142 LEU HD13 1 1
1 2238 1 1 142 LEU HD21 H -14.361 25.266 13.155 1.00 . A A . 142 LEU HD21 1 1
1 2239 1 1 142 LEU HD22 H -14.759 26.984 13.174 1.00 . A A . 142 LEU HD22 1 1
1 2240 1 1 142 LEU HD23 H -13.362 26.392 14.074 1.00 . A A . 142 LEU HD23 1 1
1 2241 1 1 142 LEU HG H -13.412 25.814 11.177 1.00 . A A . 142 LEU HG 1 1
1 2242 1 1 142 LEU N N -12.415 28.545 13.708 1.00 . A A . 142 LEU N 1 1
1 2243 1 1 142 LEU O O -15.125 28.895 13.927 1.00 . A A . 142 LEU O 1 1
1 2244 1 1 143 ASN C C -17.452 29.521 12.810 1.00 . A A . 143 ASN C 1 1
1 2245 1 1 143 ASN CA C -16.571 30.695 12.394 1.00 . A A . 143 ASN CA 1 1
1 2246 1 1 143 ASN CB C -17.155 31.369 11.151 1.00 . A A . 143 ASN CB 1 1
1 2247 1 1 143 ASN CG C -16.369 32.598 10.737 1.00 . A A . 143 ASN CG 1 1
1 2248 1 1 143 ASN H H -14.727 30.609 11.357 1.00 . A A . 143 ASN H 1 1
1 2249 1 1 143 ASN HA H -16.541 31.411 13.201 1.00 . A A . 143 ASN HA 1 1
1 2250 1 1 143 ASN HB2 H -17.146 30.667 10.330 1.00 . A A . 143 ASN HB2 1 1
1 2251 1 1 143 ASN HB3 H -18.173 31.666 11.354 1.00 . A A . 143 ASN HB3 1 1
1 2252 1 1 143 ASN HD21 H -16.887 32.320 8.837 1.00 . A A . 143 ASN HD21 1 1
1 2253 1 1 143 ASN HD22 H -15.880 33.689 9.148 1.00 . A A . 143 ASN HD22 1 1
1 2254 1 1 143 ASN N N -15.205 30.254 12.136 1.00 . A A . 143 ASN N 1 1
1 2255 1 1 143 ASN ND2 N -16.380 32.899 9.443 1.00 . A A . 143 ASN ND2 1 1
1 2256 1 1 143 ASN O O -18.289 29.646 13.703 1.00 . A A . 143 ASN O 1 1
1 2257 1 1 143 ASN OD1 O -15.760 33.269 11.570 1.00 . A A . 143 ASN OD1 1 1
1 2258 1 1 144 ALA C C -18.371 27.112 13.946 1.00 . A A . 144 ALA C 1 1
1 2259 1 1 144 ALA CA C -18.029 27.183 12.462 1.00 . A A . 144 ALA CA 1 1
1 2260 1 1 144 ALA CB C -17.265 25.938 12.034 1.00 . A A . 144 ALA CB 1 1
1 2261 1 1 144 ALA H H -16.572 28.342 11.456 1.00 . A A . 144 ALA H 1 1
1 2262 1 1 144 ALA HA H -18.947 27.225 11.893 1.00 . A A . 144 ALA HA 1 1
1 2263 1 1 144 ALA HB1 H -17.205 25.906 10.956 1.00 . A A . 144 ALA HB1 1 1
1 2264 1 1 144 ALA HB2 H -16.269 25.966 12.451 1.00 . A A . 144 ALA HB2 1 1
1 2265 1 1 144 ALA HB3 H -17.781 25.059 12.392 1.00 . A A . 144 ALA HB3 1 1
1 2266 1 1 144 ALA N N -17.255 28.380 12.158 1.00 . A A . 144 ALA N 1 1
1 2267 1 1 144 ALA O O -19.351 27.708 14.396 1.00 . A A . 144 ALA O 1 1
1 2268 1 1 145 ILE C C -17.480 27.535 16.873 1.00 . A A . 145 ILE C 1 1
1 2269 1 1 145 ILE CA C -17.776 26.234 16.135 1.00 . A A . 145 ILE CA 1 1
1 2270 1 1 145 ILE CB C -16.901 25.112 16.725 1.00 . A A . 145 ILE CB 1 1
1 2271 1 1 145 ILE CD1 C -15.113 24.100 15.222 1.00 . A A . 145 ILE CD1 1 1
1 2272 1 1 145 ILE CG1 C -15.473 25.211 16.183 1.00 . A A . 145 ILE CG1 1 1
1 2273 1 1 145 ILE CG2 C -17.500 23.750 16.408 1.00 . A A . 145 ILE CG2 1 1
1 2274 1 1 145 ILE H H -16.795 25.931 14.285 1.00 . A A . 145 ILE H 1 1
1 2275 1 1 145 ILE HA H -18.813 25.973 16.290 1.00 . A A . 145 ILE HA 1 1
1 2276 1 1 145 ILE HB H -16.880 25.228 17.798 1.00 . A A . 145 ILE HB 1 1
1 2277 1 1 145 ILE HD11 H -14.123 24.272 14.827 1.00 . A A . 145 ILE HD11 1 1
1 2278 1 1 145 ILE HD12 H -15.137 23.153 15.739 1.00 . A A . 145 ILE HD12 1 1
1 2279 1 1 145 ILE HD13 H -15.826 24.084 14.409 1.00 . A A . 145 ILE HD13 1 1
1 2280 1 1 145 ILE HG12 H -15.356 26.149 15.665 1.00 . A A . 145 ILE HG12 1 1
1 2281 1 1 145 ILE HG13 H -14.779 25.173 17.011 1.00 . A A . 145 ILE HG13 1 1
1 2282 1 1 145 ILE HG21 H -18.452 23.651 16.908 1.00 . A A . 145 ILE HG21 1 1
1 2283 1 1 145 ILE HG22 H -17.644 23.660 15.342 1.00 . A A . 145 ILE HG22 1 1
1 2284 1 1 145 ILE HG23 H -16.832 22.974 16.749 1.00 . A A . 145 ILE HG23 1 1
1 2285 1 1 145 ILE N N -17.559 26.381 14.702 1.00 . A A . 145 ILE N 1 1
1 2286 1 1 145 ILE O O -17.942 27.744 17.994 1.00 . A A . 145 ILE O 1 1
1 2287 1 1 146 ARG C C -17.526 30.276 17.605 1.00 . A A . 146 ARG C 1 1
1 2288 1 1 146 ARG CA C -16.350 29.690 16.829 1.00 . A A . 146 ARG CA 1 1
1 2289 1 1 146 ARG CB C -15.901 30.672 15.745 1.00 . A A . 146 ARG CB 1 1
1 2290 1 1 146 ARG CD C -14.947 32.991 15.569 1.00 . A A . 146 ARG CD 1 1
1 2291 1 1 146 ARG CG C -16.065 32.131 16.139 1.00 . A A . 146 ARG CG 1 1
1 2292 1 1 146 ARG CZ C -14.312 35.363 15.464 1.00 . A A . 146 ARG CZ 1 1
1 2293 1 1 146 ARG H H -16.369 28.185 15.342 1.00 . A A . 146 ARG H 1 1
1 2294 1 1 146 ARG HA H -15.531 29.522 17.512 1.00 . A A . 146 ARG HA 1 1
1 2295 1 1 146 ARG HB2 H -14.858 30.496 15.526 1.00 . A A . 146 ARG HB2 1 1
1 2296 1 1 146 ARG HB3 H -16.482 30.495 14.853 1.00 . A A . 146 ARG HB3 1 1
1 2297 1 1 146 ARG HD2 H -14.007 32.656 15.982 1.00 . A A . 146 ARG HD2 1 1
1 2298 1 1 146 ARG HD3 H -14.931 32.871 14.496 1.00 . A A . 146 ARG HD3 1 1
1 2299 1 1 146 ARG HE H -15.896 34.650 16.443 1.00 . A A . 146 ARG HE 1 1
1 2300 1 1 146 ARG HG2 H -17.010 32.492 15.761 1.00 . A A . 146 ARG HG2 1 1
1 2301 1 1 146 ARG HG3 H -16.052 32.207 17.216 1.00 . A A . 146 ARG HG3 1 1
1 2302 1 1 146 ARG HH11 H -13.088 34.110 14.458 1.00 . A A . 146 ARG HH11 1 1
1 2303 1 1 146 ARG HH12 H -12.651 35.785 14.391 1.00 . A A . 146 ARG HH12 1 1
1 2304 1 1 146 ARG HH21 H -15.332 36.859 16.364 1.00 . A A . 146 ARG HH21 1 1
1 2305 1 1 146 ARG HH22 H -13.928 37.348 15.477 1.00 . A A . 146 ARG HH22 1 1
1 2306 1 1 146 ARG N N -16.708 28.408 16.234 1.00 . A A . 146 ARG N 1 1
1 2307 1 1 146 ARG NE N -15.128 34.405 15.887 1.00 . A A . 146 ARG NE 1 1
1 2308 1 1 146 ARG NH1 N -13.264 35.061 14.710 1.00 . A A . 146 ARG NH1 1 1
1 2309 1 1 146 ARG NH2 N -14.543 36.627 15.795 1.00 . A A . 146 ARG NH2 1 1
1 2310 1 1 146 ARG O O -17.404 30.595 18.788 1.00 . A A . 146 ARG O 1 1
1 2311 1 1 147 SER C C -20.455 29.979 18.555 1.00 . A A . 147 SER C 1 1
1 2312 1 1 147 SER CA C -19.860 30.966 17.556 1.00 . A A . 147 SER CA 1 1
1 2313 1 1 147 SER CB C -20.899 31.321 16.491 1.00 . A A . 147 SER CB 1 1
1 2314 1 1 147 SER H H -18.697 30.142 15.990 1.00 . A A . 147 SER H 1 1
1 2315 1 1 147 SER HA H -19.574 31.865 18.082 1.00 . A A . 147 SER HA 1 1
1 2316 1 1 147 SER HB2 H -21.727 31.834 16.957 1.00 . A A . 147 SER HB2 1 1
1 2317 1 1 147 SER HB3 H -20.447 31.965 15.751 1.00 . A A . 147 SER HB3 1 1
1 2318 1 1 147 SER HG H -22.145 30.386 15.304 1.00 . A A . 147 SER HG 1 1
1 2319 1 1 147 SER N N -18.663 30.415 16.931 1.00 . A A . 147 SER N 1 1
1 2320 1 1 147 SER O O -21.165 29.047 18.178 1.00 . A A . 147 SER O 1 1
1 2321 1 1 147 SER OG O -21.388 30.157 15.847 1.00 . A A . 147 SER OG 1 1
1 2322 1 1 148 LYS C C -22.140 29.001 20.671 1.00 . A A . 148 LYS C 1 1
1 2323 1 1 148 LYS CA C -20.665 29.321 20.890 1.00 . A A . 148 LYS CA 1 1
1 2324 1 1 148 LYS CB C -20.472 29.980 22.257 1.00 . A A . 148 LYS CB 1 1
1 2325 1 1 148 LYS CD C -18.790 31.358 23.516 1.00 . A A . 148 LYS CD 1 1
1 2326 1 1 148 LYS CE C -19.297 31.159 24.936 1.00 . A A . 148 LYS CE 1 1
1 2327 1 1 148 LYS CG C -19.015 30.120 22.665 1.00 . A A . 148 LYS CG 1 1
1 2328 1 1 148 LYS H H -19.587 30.950 20.072 1.00 . A A . 148 LYS H 1 1
1 2329 1 1 148 LYS HA H -20.101 28.401 20.860 1.00 . A A . 148 LYS HA 1 1
1 2330 1 1 148 LYS HB2 H -20.913 30.966 22.234 1.00 . A A . 148 LYS HB2 1 1
1 2331 1 1 148 LYS HB3 H -20.978 29.386 23.004 1.00 . A A . 148 LYS HB3 1 1
1 2332 1 1 148 LYS HD2 H -17.733 31.574 23.550 1.00 . A A . 148 LYS HD2 1 1
1 2333 1 1 148 LYS HD3 H -19.315 32.191 23.069 1.00 . A A . 148 LYS HD3 1 1
1 2334 1 1 148 LYS HE2 H -20.338 30.876 24.897 1.00 . A A . 148 LYS HE2 1 1
1 2335 1 1 148 LYS HE3 H -18.726 30.367 25.399 1.00 . A A . 148 LYS HE3 1 1
1 2336 1 1 148 LYS HG2 H -18.725 29.248 23.233 1.00 . A A . 148 LYS HG2 1 1
1 2337 1 1 148 LYS HG3 H -18.407 30.190 21.774 1.00 . A A . 148 LYS HG3 1 1
1 2338 1 1 148 LYS HZ1 H -19.954 33.041 25.558 1.00 . A A . 148 LYS HZ1 1 1
1 2339 1 1 148 LYS HZ2 H -18.271 32.881 25.521 1.00 . A A . 148 LYS HZ2 1 1
1 2340 1 1 148 LYS HZ3 H -19.161 32.159 26.765 1.00 . A A . 148 LYS HZ3 1 1
1 2341 1 1 148 LYS N N -20.159 30.190 19.833 1.00 . A A . 148 LYS N 1 1
1 2342 1 1 148 LYS NZ N -19.161 32.397 25.752 1.00 . A A . 148 LYS NZ 1 1
1 2343 1 1 148 LYS O O -22.633 27.965 21.120 1.00 . A A . 148 LYS O 1 1
1 2344 1 1 149 CYS C C -24.530 28.295 19.194 1.00 . A A . 149 CYS C 1 1
1 2345 1 1 149 CYS CA C -24.258 29.707 19.702 1.00 . A A . 149 CYS CA 1 1
1 2346 1 1 149 CYS CB C -24.738 30.733 18.675 1.00 . A A . 149 CYS CB 1 1
1 2347 1 1 149 CYS H H -22.390 30.701 19.649 1.00 . A A . 149 CYS H 1 1
1 2348 1 1 149 CYS HA H -24.798 29.854 20.625 1.00 . A A . 149 CYS HA 1 1
1 2349 1 1 149 CYS HB2 H -23.941 30.928 17.973 1.00 . A A . 149 CYS HB2 1 1
1 2350 1 1 149 CYS HB3 H -25.586 30.329 18.143 1.00 . A A . 149 CYS HB3 1 1
1 2351 1 1 149 CYS HG H -26.508 32.523 19.080 1.00 . A A . 149 CYS HG 1 1
1 2352 1 1 149 CYS N N -22.839 29.895 19.980 1.00 . A A . 149 CYS N 1 1
1 2353 1 1 149 CYS O O -25.626 27.762 19.368 1.00 . A A . 149 CYS O 1 1
1 2354 1 1 149 CYS SG S -25.238 32.316 19.391 1.00 . A A . 149 CYS SG 1 1
1 2355 1 1 150 PHE C C -24.097 25.368 19.113 1.00 . A A . 150 PHE C 1 1
1 2356 1 1 150 PHE CA C -23.658 26.345 18.027 1.00 . A A . 150 PHE CA 1 1
1 2357 1 1 150 PHE CB C -22.332 25.885 17.416 1.00 . A A . 150 PHE CB 1 1
1 2358 1 1 150 PHE CD1 C -21.345 24.027 18.783 1.00 . A A . 150 PHE CD1 1 1
1 2359 1 1 150 PHE CD2 C -20.441 26.219 19.031 1.00 . A A . 150 PHE CD2 1 1
1 2360 1 1 150 PHE CE1 C -20.445 23.547 19.717 1.00 . A A . 150 PHE CE1 1 1
1 2361 1 1 150 PHE CE2 C -19.539 25.746 19.966 1.00 . A A . 150 PHE CE2 1 1
1 2362 1 1 150 PHE CG C -21.353 25.367 18.431 1.00 . A A . 150 PHE CG 1 1
1 2363 1 1 150 PHE CZ C -19.541 24.408 20.308 1.00 . A A . 150 PHE CZ 1 1
1 2364 1 1 150 PHE H H -22.676 28.172 18.456 1.00 . A A . 150 PHE H 1 1
1 2365 1 1 150 PHE HA H -24.411 26.369 17.254 1.00 . A A . 150 PHE HA 1 1
1 2366 1 1 150 PHE HB2 H -22.526 25.093 16.708 1.00 . A A . 150 PHE HB2 1 1
1 2367 1 1 150 PHE HB3 H -21.872 26.716 16.904 1.00 . A A . 150 PHE HB3 1 1
1 2368 1 1 150 PHE HD1 H -22.051 23.352 18.321 1.00 . A A . 150 PHE HD1 1 1
1 2369 1 1 150 PHE HD2 H -20.439 27.267 18.764 1.00 . A A . 150 PHE HD2 1 1
1 2370 1 1 150 PHE HE1 H -20.448 22.501 19.982 1.00 . A A . 150 PHE HE1 1 1
1 2371 1 1 150 PHE HE2 H -18.833 26.421 20.425 1.00 . A A . 150 PHE HE2 1 1
1 2372 1 1 150 PHE HZ H -18.837 24.036 21.038 1.00 . A A . 150 PHE HZ 1 1
1 2373 1 1 150 PHE N N -23.526 27.695 18.563 1.00 . A A . 150 PHE N 1 1
1 2374 1 1 150 PHE O O -25.149 24.739 19.009 1.00 . A A . 150 PHE O 1 1
1 2375 1 1 151 ALA C C -24.813 24.823 22.034 1.00 . A A . 151 ALA C 1 1
1 2376 1 1 151 ALA CA C -23.586 24.349 21.263 1.00 . A A . 151 ALA CA 1 1
1 2377 1 1 151 ALA CB C -22.388 24.234 22.194 1.00 . A A . 151 ALA CB 1 1
1 2378 1 1 151 ALA H H -22.457 25.776 20.182 1.00 . A A . 151 ALA H 1 1
1 2379 1 1 151 ALA HA H -23.787 23.370 20.853 1.00 . A A . 151 ALA HA 1 1
1 2380 1 1 151 ALA HB1 H -21.641 24.961 21.909 1.00 . A A . 151 ALA HB1 1 1
1 2381 1 1 151 ALA HB2 H -22.702 24.419 23.210 1.00 . A A . 151 ALA HB2 1 1
1 2382 1 1 151 ALA HB3 H -21.970 23.241 22.121 1.00 . A A . 151 ALA HB3 1 1
1 2383 1 1 151 ALA N N -23.282 25.247 20.156 1.00 . A A . 151 ALA N 1 1
1 2384 1 1 151 ALA O O -25.688 24.028 22.376 1.00 . A A . 151 ALA O 1 1
1 2385 1 1 152 MET C C -27.317 26.344 22.370 1.00 . A A . 152 MET C 1 1
1 2386 1 1 152 MET CA C -25.992 26.702 23.035 1.00 . A A . 152 MET CA 1 1
1 2387 1 1 152 MET CB C -25.843 28.223 23.118 1.00 . A A . 152 MET CB 1 1
1 2388 1 1 152 MET CE C -23.919 27.480 26.176 1.00 . A A . 152 MET CE 1 1
1 2389 1 1 152 MET CG C -24.537 28.672 23.752 1.00 . A A . 152 MET CG 1 1
1 2390 1 1 152 MET H H -24.142 26.707 22.006 1.00 . A A . 152 MET H 1 1
1 2391 1 1 152 MET HA H -25.982 26.294 24.035 1.00 . A A . 152 MET HA 1 1
1 2392 1 1 152 MET HB2 H -25.893 28.632 22.120 1.00 . A A . 152 MET HB2 1 1
1 2393 1 1 152 MET HB3 H -26.659 28.621 23.703 1.00 . A A . 152 MET HB3 1 1
1 2394 1 1 152 MET HE1 H -24.650 26.687 26.231 1.00 . A A . 152 MET HE1 1 1
1 2395 1 1 152 MET HE2 H -23.110 27.180 25.526 1.00 . A A . 152 MET HE2 1 1
1 2396 1 1 152 MET HE3 H -23.531 27.681 27.165 1.00 . A A . 152 MET HE3 1 1
1 2397 1 1 152 MET HG2 H -23.791 27.909 23.589 1.00 . A A . 152 MET HG2 1 1
1 2398 1 1 152 MET HG3 H -24.220 29.590 23.278 1.00 . A A . 152 MET HG3 1 1
1 2399 1 1 152 MET N N -24.870 26.123 22.305 1.00 . A A . 152 MET N 1 1
1 2400 1 1 152 MET O O -28.280 25.974 23.042 1.00 . A A . 152 MET O 1 1
1 2401 1 1 152 MET SD S -24.690 28.960 25.526 1.00 . A A . 152 MET SD 1 1
1 2402 1 1 153 ASP C C -28.928 24.669 20.431 1.00 . A A . 153 ASP C 1 1
1 2403 1 1 153 ASP CA C -28.567 26.145 20.291 1.00 . A A . 153 ASP CA 1 1
1 2404 1 1 153 ASP CB C -28.376 26.499 18.816 1.00 . A A . 153 ASP CB 1 1
1 2405 1 1 153 ASP CG C -29.694 26.702 18.094 1.00 . A A . 153 ASP CG 1 1
1 2406 1 1 153 ASP H H -26.559 26.757 20.567 1.00 . A A . 153 ASP H 1 1
1 2407 1 1 153 ASP HA H -29.373 26.739 20.693 1.00 . A A . 153 ASP HA 1 1
1 2408 1 1 153 ASP HB2 H -27.802 27.411 18.742 1.00 . A A . 153 ASP HB2 1 1
1 2409 1 1 153 ASP HB3 H -27.838 25.700 18.327 1.00 . A A . 153 ASP HB3 1 1
1 2410 1 1 153 ASP N N -27.359 26.457 21.047 1.00 . A A . 153 ASP N 1 1
1 2411 1 1 153 ASP O O -29.999 24.326 20.934 1.00 . A A . 153 ASP O 1 1
1 2412 1 1 153 ASP OD1 O -30.741 26.309 18.650 1.00 . A A . 153 ASP OD1 1 1
1 2413 1 1 153 ASP OD2 O -29.678 27.255 16.975 1.00 . A A . 153 ASP OD2 1 1
1 2414 1 1 154 LEU C C -28.392 21.904 21.504 1.00 . A A . 154 LEU C 1 1
1 2415 1 1 154 LEU CA C -28.254 22.361 20.055 1.00 . A A . 154 LEU CA 1 1
1 2416 1 1 154 LEU CB C -27.104 21.610 19.380 1.00 . A A . 154 LEU CB 1 1
1 2417 1 1 154 LEU CD1 C -25.084 21.146 20.790 1.00 . A A . 154 LEU CD1 1 1
1 2418 1 1 154 LEU CD2 C -24.813 22.137 18.509 1.00 . A A . 154 LEU CD2 1 1
1 2419 1 1 154 LEU CG C -25.694 22.072 19.749 1.00 . A A . 154 LEU CG 1 1
1 2420 1 1 154 LEU H H -27.195 24.133 19.591 1.00 . A A . 154 LEU H 1 1
1 2421 1 1 154 LEU HA H -29.172 22.141 19.532 1.00 . A A . 154 LEU HA 1 1
1 2422 1 1 154 LEU HB2 H -27.190 20.568 19.644 1.00 . A A . 154 LEU HB2 1 1
1 2423 1 1 154 LEU HB3 H -27.221 21.721 18.311 1.00 . A A . 154 LEU HB3 1 1
1 2424 1 1 154 LEU HD11 H -25.055 20.138 20.403 1.00 . A A . 154 LEU HD11 1 1
1 2425 1 1 154 LEU HD12 H -25.684 21.170 21.688 1.00 . A A . 154 LEU HD12 1 1
1 2426 1 1 154 LEU HD13 H -24.080 21.473 21.019 1.00 . A A . 154 LEU HD13 1 1
1 2427 1 1 154 LEU HD21 H -24.524 21.137 18.220 1.00 . A A . 154 LEU HD21 1 1
1 2428 1 1 154 LEU HD22 H -23.928 22.718 18.726 1.00 . A A . 154 LEU HD22 1 1
1 2429 1 1 154 LEU HD23 H -25.360 22.601 17.703 1.00 . A A . 154 LEU HD23 1 1
1 2430 1 1 154 LEU HG H -25.746 23.064 20.175 1.00 . A A . 154 LEU HG 1 1
1 2431 1 1 154 LEU N N -28.029 23.800 19.982 1.00 . A A . 154 LEU N 1 1
1 2432 1 1 154 LEU O O -29.016 20.882 21.785 1.00 . A A . 154 LEU O 1 1
1 2433 1 1 155 GLU C C -29.314 22.174 24.297 1.00 . A A . 155 GLU C 1 1
1 2434 1 1 155 GLU CA C -27.869 22.346 23.839 1.00 . A A . 155 GLU CA 1 1
1 2435 1 1 155 GLU CB C -27.186 23.438 24.665 1.00 . A A . 155 GLU CB 1 1
1 2436 1 1 155 GLU CD C -25.585 23.037 26.577 1.00 . A A . 155 GLU CD 1 1
1 2437 1 1 155 GLU CG C -25.763 23.094 25.072 1.00 . A A . 155 GLU CG 1 1
1 2438 1 1 155 GLU H H -27.325 23.474 22.133 1.00 . A A . 155 GLU H 1 1
1 2439 1 1 155 GLU HA H -27.344 21.414 23.988 1.00 . A A . 155 GLU HA 1 1
1 2440 1 1 155 GLU HB2 H -27.163 24.349 24.086 1.00 . A A . 155 GLU HB2 1 1
1 2441 1 1 155 GLU HB3 H -27.764 23.607 25.562 1.00 . A A . 155 GLU HB3 1 1
1 2442 1 1 155 GLU HG2 H -25.507 22.131 24.658 1.00 . A A . 155 GLU HG2 1 1
1 2443 1 1 155 GLU HG3 H -25.097 23.845 24.674 1.00 . A A . 155 GLU HG3 1 1
1 2444 1 1 155 GLU N N -27.808 22.671 22.419 1.00 . A A . 155 GLU N 1 1
1 2445 1 1 155 GLU O O -30.002 23.151 24.597 1.00 . A A . 155 GLU O 1 1
1 2446 1 1 155 GLU OE1 O -26.506 22.553 27.266 1.00 . A A . 155 GLU OE1 1 1
1 2447 1 1 155 GLU OE2 O -24.522 23.476 27.065 1.00 . A A . 155 GLU OE2 1 1
1 2448 1 1 156 HIS C C -31.381 21.113 26.193 1.00 . A A . 156 HIS C 1 1
1 2449 1 1 156 HIS CA C -31.133 20.626 24.769 1.00 . A A . 156 HIS CA 1 1
1 2450 1 1 156 HIS CB C -31.397 19.123 24.678 1.00 . A A . 156 HIS CB 1 1
1 2451 1 1 156 HIS CD2 C -33.644 17.853 24.419 1.00 . A A . 156 HIS CD2 1 1
1 2452 1 1 156 HIS CE1 C -34.419 18.925 22.671 1.00 . A A . 156 HIS CE1 1 1
1 2453 1 1 156 HIS CG C -32.725 18.784 24.073 1.00 . A A . 156 HIS CG 1 1
1 2454 1 1 156 HIS H H -29.173 20.190 24.096 1.00 . A A . 156 HIS H 1 1
1 2455 1 1 156 HIS HA H -31.807 21.142 24.103 1.00 . A A . 156 HIS HA 1 1
1 2456 1 1 156 HIS HB2 H -30.630 18.665 24.071 1.00 . A A . 156 HIS HB2 1 1
1 2457 1 1 156 HIS HB3 H -31.366 18.698 25.671 1.00 . A A . 156 HIS HB3 1 1
1 2458 1 1 156 HIS HD1 H -32.806 20.170 22.488 1.00 . A A . 156 HIS HD1 1 1
1 2459 1 1 156 HIS HD2 H -33.572 17.154 25.241 1.00 . A A . 156 HIS HD2 1 1
1 2460 1 1 156 HIS HE1 H -35.055 19.238 21.857 1.00 . A A . 156 HIS HE1 1 1
1 2461 1 1 156 HIS N N -29.769 20.926 24.348 1.00 . A A . 156 HIS N 1 1
1 2462 1 1 156 HIS ND1 N -33.240 19.438 22.973 1.00 . A A . 156 HIS ND1 1 1
1 2463 1 1 156 HIS NE2 N -34.687 17.961 23.533 1.00 . A A . 156 HIS NE2 1 1
1 2464 1 1 156 HIS O O -30.524 21.759 26.798 1.00 . A A . 156 HIS O 1 1
1 2465 1 1 157 HIS C C -31.992 20.563 29.103 1.00 . A A . 157 HIS C 1 1
1 2466 1 1 157 HIS CA C -32.920 21.206 28.077 1.00 . A A . 157 HIS CA 1 1
1 2467 1 1 157 HIS CB C -34.371 20.827 28.376 1.00 . A A . 157 HIS CB 1 1
1 2468 1 1 157 HIS CD2 C -36.128 22.506 29.283 1.00 . A A . 157 HIS CD2 1 1
1 2469 1 1 157 HIS CE1 C -35.338 22.729 31.316 1.00 . A A . 157 HIS CE1 1 1
1 2470 1 1 157 HIS CG C -35.029 21.722 29.381 1.00 . A A . 157 HIS CG 1 1
1 2471 1 1 157 HIS H H -33.200 20.284 26.192 1.00 . A A . 157 HIS H 1 1
1 2472 1 1 157 HIS HA H -32.817 22.279 28.140 1.00 . A A . 157 HIS HA 1 1
1 2473 1 1 157 HIS HB2 H -34.945 20.877 27.463 1.00 . A A . 157 HIS HB2 1 1
1 2474 1 1 157 HIS HB3 H -34.401 19.817 28.760 1.00 . A A . 157 HIS HB3 1 1
1 2475 1 1 157 HIS HD1 H -33.768 21.445 31.047 1.00 . A A . 157 HIS HD1 1 1
1 2476 1 1 157 HIS HD2 H -36.755 22.626 28.411 1.00 . A A . 157 HIS HD2 1 1
1 2477 1 1 157 HIS HE1 H -35.213 23.045 32.341 1.00 . A A . 157 HIS HE1 1 1
1 2478 1 1 157 HIS N N -32.559 20.800 26.724 1.00 . A A . 157 HIS N 1 1
1 2479 1 1 157 HIS ND1 N -34.557 21.884 30.667 1.00 . A A . 157 HIS ND1 1 1
1 2480 1 1 157 HIS NE2 N -36.299 23.121 30.499 1.00 . A A . 157 HIS NE2 1 1
1 2481 1 1 157 HIS O O -32.168 19.402 29.473 1.00 . A A . 157 HIS O 1 1
1 2482 1 1 158 HIS C C -29.131 21.951 31.024 1.00 . A A . 158 HIS C 1 1
1 2483 1 1 158 HIS CA C -30.047 20.829 30.543 1.00 . A A . 158 HIS CA 1 1
1 2484 1 1 158 HIS CB C -29.213 19.695 29.947 1.00 . A A . 158 HIS CB 1 1
1 2485 1 1 158 HIS CD2 C -28.225 18.684 32.122 1.00 . A A . 158 HIS CD2 1 1
1 2486 1 1 158 HIS CE1 C -26.112 18.669 31.538 1.00 . A A . 158 HIS CE1 1 1
1 2487 1 1 158 HIS CG C -28.146 19.188 30.868 1.00 . A A . 158 HIS CG 1 1
1 2488 1 1 158 HIS H H -30.914 22.243 29.227 1.00 . A A . 158 HIS H 1 1
1 2489 1 1 158 HIS HA H -30.604 20.450 31.386 1.00 . A A . 158 HIS HA 1 1
1 2490 1 1 158 HIS HB2 H -29.863 18.867 29.706 1.00 . A A . 158 HIS HB2 1 1
1 2491 1 1 158 HIS HB3 H -28.733 20.045 29.044 1.00 . A A . 158 HIS HB3 1 1
1 2492 1 1 158 HIS HD1 H -26.428 19.469 29.682 1.00 . A A . 158 HIS HD1 1 1
1 2493 1 1 158 HIS HD2 H -29.126 18.553 32.705 1.00 . A A . 158 HIS HD2 1 1
1 2494 1 1 158 HIS HE1 H -25.041 18.532 31.559 1.00 . A A . 158 HIS HE1 1 1
1 2495 1 1 158 HIS N N -31.003 21.325 29.559 1.00 . A A . 158 HIS N 1 1
1 2496 1 1 158 HIS ND1 N -26.809 19.167 30.532 1.00 . A A . 158 HIS ND1 1 1
1 2497 1 1 158 HIS NE2 N -26.948 18.369 32.516 1.00 . A A . 158 HIS NE2 1 1
1 2498 1 1 158 HIS O O -28.810 22.870 30.271 1.00 . A A . 158 HIS O 1 1
1 2499 1 1 159 HIS C C -26.394 22.663 32.422 1.00 . A A . 159 HIS C 1 1
1 2500 1 1 159 HIS CA C -27.838 22.878 32.866 1.00 . A A . 159 HIS CA 1 1
1 2501 1 1 159 HIS CB C -27.924 22.841 34.393 1.00 . A A . 159 HIS CB 1 1
1 2502 1 1 159 HIS CD2 C -30.427 23.514 34.290 1.00 . A A . 159 HIS CD2 1 1
1 2503 1 1 159 HIS CE1 C -30.911 23.274 36.415 1.00 . A A . 159 HIS CE1 1 1
1 2504 1 1 159 HIS CG C -29.300 23.109 34.921 1.00 . A A . 159 HIS CG 1 1
1 2505 1 1 159 HIS H H -29.006 21.113 32.835 1.00 . A A . 159 HIS H 1 1
1 2506 1 1 159 HIS HA H -28.168 23.845 32.519 1.00 . A A . 159 HIS HA 1 1
1 2507 1 1 159 HIS HB2 H -27.621 21.864 34.740 1.00 . A A . 159 HIS HB2 1 1
1 2508 1 1 159 HIS HB3 H -27.259 23.587 34.803 1.00 . A A . 159 HIS HB3 1 1
1 2509 1 1 159 HIS HD1 H -29.030 22.687 36.967 1.00 . A A . 159 HIS HD1 1 1
1 2510 1 1 159 HIS HD2 H -30.532 23.723 33.235 1.00 . A A . 159 HIS HD2 1 1
1 2511 1 1 159 HIS HE1 H -31.450 23.254 37.350 1.00 . A A . 159 HIS HE1 1 1
1 2512 1 1 159 HIS N N -28.716 21.869 32.284 1.00 . A A . 159 HIS N 1 1
1 2513 1 1 159 HIS ND1 N -29.636 22.969 36.251 1.00 . A A . 159 HIS ND1 1 1
1 2514 1 1 159 HIS NE2 N -31.414 23.608 35.241 1.00 . A A . 159 HIS NE2 1 1
1 2515 1 1 159 HIS O O -26.028 21.578 31.971 1.00 . A A . 159 HIS O 1 1
1 2516 1 1 160 HIS C C -23.420 24.878 32.611 1.00 . A A . 160 HIS C 1 1
1 2517 1 1 160 HIS CA C -24.175 23.630 32.163 1.00 . A A . 160 HIS CA 1 1
1 2518 1 1 160 HIS CB C -24.051 23.461 30.649 1.00 . A A . 160 HIS CB 1 1
1 2519 1 1 160 HIS CD2 C -24.271 25.679 29.322 1.00 . A A . 160 HIS CD2 1 1
1 2520 1 1 160 HIS CE1 C -26.414 25.574 28.875 1.00 . A A . 160 HIS CE1 1 1
1 2521 1 1 160 HIS CG C -24.745 24.534 29.867 1.00 . A A . 160 HIS CG 1 1
1 2522 1 1 160 HIS H H -25.929 24.543 32.918 1.00 . A A . 160 HIS H 1 1
1 2523 1 1 160 HIS HA H -23.742 22.769 32.649 1.00 . A A . 160 HIS HA 1 1
1 2524 1 1 160 HIS HB2 H -23.006 23.475 30.375 1.00 . A A . 160 HIS HB2 1 1
1 2525 1 1 160 HIS HB3 H -24.481 22.511 30.363 1.00 . A A . 160 HIS HB3 1 1
1 2526 1 1 160 HIS HD1 H -26.715 23.790 29.830 1.00 . A A . 160 HIS HD1 1 1
1 2527 1 1 160 HIS HD2 H -23.250 26.033 29.360 1.00 . A A . 160 HIS HD2 1 1
1 2528 1 1 160 HIS HE1 H -27.400 25.815 28.504 1.00 . A A . 160 HIS HE1 1 1
1 2529 1 1 160 HIS N N -25.579 23.705 32.552 1.00 . A A . 160 HIS N 1 1
1 2530 1 1 160 HIS ND1 N -26.091 24.499 29.571 1.00 . A A . 160 HIS ND1 1 1
1 2531 1 1 160 HIS NE2 N -25.328 26.307 28.712 1.00 . A A . 160 HIS NE2 1 1
1 2532 1 1 160 HIS O O -23.984 25.757 33.263 1.00 . A A . 160 HIS O 1 1
1 2533 1 1 161 HIS C C -20.969 26.930 31.395 1.00 . A A . 161 HIS C 1 1
1 2534 1 1 161 HIS CA C -21.308 26.089 32.622 1.00 . A A . 161 HIS CA 1 1
1 2535 1 1 161 HIS CB C -20.022 25.613 33.299 1.00 . A A . 161 HIS CB 1 1
1 2536 1 1 161 HIS CD2 C -18.189 25.344 31.485 1.00 . A A . 161 HIS CD2 1 1
1 2537 1 1 161 HIS CE1 C -18.130 23.154 31.411 1.00 . A A . 161 HIS CE1 1 1
1 2538 1 1 161 HIS CG C -19.095 24.882 32.378 1.00 . A A . 161 HIS CG 1 1
1 2539 1 1 161 HIS H H -21.747 24.217 31.737 1.00 . A A . 161 HIS H 1 1
1 2540 1 1 161 HIS HA H -21.866 26.698 33.317 1.00 . A A . 161 HIS HA 1 1
1 2541 1 1 161 HIS HB2 H -19.493 26.468 33.693 1.00 . A A . 161 HIS HB2 1 1
1 2542 1 1 161 HIS HB3 H -20.276 24.948 34.112 1.00 . A A . 161 HIS HB3 1 1
1 2543 1 1 161 HIS HD1 H -19.573 22.882 32.835 1.00 . A A . 161 HIS HD1 1 1
1 2544 1 1 161 HIS HD2 H -17.967 26.381 31.273 1.00 . A A . 161 HIS HD2 1 1
1 2545 1 1 161 HIS HE1 H -17.866 22.142 31.143 1.00 . A A . 161 HIS HE1 1 1
1 2546 1 1 161 HIS N N -22.140 24.949 32.257 1.00 . A A . 161 HIS N 1 1
1 2547 1 1 161 HIS ND1 N -19.034 23.507 32.306 1.00 . A A . 161 HIS ND1 1 1
1 2548 1 1 161 HIS NE2 N -17.602 24.251 30.897 1.00 . A A . 161 HIS NE2 1 1
1 2549 1 1 161 HIS O O -20.250 27.920 31.523 1.00 . A A . 161 HIS O 1 1
1 2550 2 2 1 ASP C C -16.385 -5.902 22.898 1.00 . B B . 1001 ASP C 1 1
1 2551 2 2 1 ASP CA C -17.897 -6.091 22.838 1.00 . B B . 1001 ASP CA 1 1
1 2552 2 2 1 ASP CB C -18.463 -5.388 21.603 1.00 . B B . 1001 ASP CB 1 1
1 2553 2 2 1 ASP CG C -19.915 -5.744 21.348 1.00 . B B . 1001 ASP CG 1 1
1 2554 2 2 1 ASP H1 H -19.027 -4.736 24.008 1.00 . B B . 1001 ASP H1 1 1
1 2555 2 2 1 ASP HA H -18.113 -7.147 22.769 1.00 . B B . 1001 ASP HA 1 1
1 2556 2 2 1 ASP HB2 H -18.394 -4.318 21.743 1.00 . B B . 1001 ASP HB2 1 1
1 2557 2 2 1 ASP HB3 H -17.884 -5.672 20.738 1.00 . B B . 1001 ASP HB3 1 1
1 2558 2 2 1 ASP N N -18.533 -5.582 24.047 1.00 . B B . 1001 ASP N 1 1
1 2559 2 2 1 ASP O O -15.891 -4.775 22.924 1.00 . B B . 1001 ASP O 1 1
1 2560 2 2 1 ASP OD1 O -20.417 -6.686 21.996 1.00 . B B . 1001 ASP OD1 1 1
1 2561 2 2 1 ASP OD2 O -20.548 -5.080 20.501 1.00 . B B . 1001 ASP OD2 1 1
1 2562 2 2 2 ASP C C -13.608 -6.723 21.593 1.00 . B B . 1002 ASP C 1 1
1 2563 2 2 2 ASP CA C -14.199 -6.970 22.978 1.00 . B B . 1002 ASP CA 1 1
1 2564 2 2 2 ASP CB C -13.651 -8.276 23.554 1.00 . B B . 1002 ASP CB 1 1
1 2565 2 2 2 ASP CG C -12.250 -8.120 24.112 1.00 . B B . 1002 ASP CG 1 1
1 2566 2 2 2 ASP H H -16.108 -7.882 22.898 1.00 . B B . 1002 ASP H 1 1
1 2567 2 2 2 ASP HA H -13.917 -6.154 23.626 1.00 . B B . 1002 ASP HA 1 1
1 2568 2 2 2 ASP HB2 H -14.300 -8.611 24.350 1.00 . B B . 1002 ASP HB2 1 1
1 2569 2 2 2 ASP HB3 H -13.628 -9.024 22.775 1.00 . B B . 1002 ASP HB3 1 1
1 2570 2 2 2 ASP N N -15.656 -7.013 22.921 1.00 . B B . 1002 ASP N 1 1
1 2571 2 2 2 ASP O O -13.417 -7.656 20.813 1.00 . B B . 1002 ASP O 1 1
1 2572 2 2 2 ASP OD1 O -11.848 -6.972 24.395 1.00 . B B . 1002 ASP OD1 1 1
1 2573 2 2 2 ASP OD2 O -11.556 -9.147 24.266 1.00 . B B . 1002 ASP OD2 1 1
1 2574 2 2 3 ASP C C -12.055 -3.736 20.086 1.00 . B B . 1003 ASP C 1 1
1 2575 2 2 3 ASP CA C -12.753 -5.090 20.004 1.00 . B B . 1003 ASP CA 1 1
1 2576 2 2 3 ASP CB C -13.845 -5.051 18.933 1.00 . B B . 1003 ASP CB 1 1
1 2577 2 2 3 ASP CG C -13.329 -5.450 17.565 1.00 . B B . 1003 ASP CG 1 1
1 2578 2 2 3 ASP H H -13.498 -4.760 21.958 1.00 . B B . 1003 ASP H 1 1
1 2579 2 2 3 ASP HA H -12.025 -5.840 19.735 1.00 . B B . 1003 ASP HA 1 1
1 2580 2 2 3 ASP HB2 H -14.637 -5.731 19.211 1.00 . B B . 1003 ASP HB2 1 1
1 2581 2 2 3 ASP HB3 H -14.242 -4.048 18.870 1.00 . B B . 1003 ASP HB3 1 1
1 2582 2 2 3 ASP N N -13.322 -5.460 21.294 1.00 . B B . 1003 ASP N 1 1
1 2583 2 2 3 ASP O O -12.051 -2.970 19.123 1.00 . B B . 1003 ASP O 1 1
1 2584 2 2 3 ASP OD1 O -12.473 -6.357 17.494 1.00 . B B . 1003 ASP OD1 1 1
1 2585 2 2 3 ASP OD2 O -13.781 -4.855 16.564 1.00 . B B . 1003 ASP OD2 1 1
1 2586 2 2 4 GLU C C -11.672 -1.002 21.119 1.00 . B B . 1004 GLU C 1 1
1 2587 2 2 4 GLU CA C -10.767 -2.186 21.450 1.00 . B B . 1004 GLU CA 1 1
1 2588 2 2 4 GLU CB C -9.502 -2.131 20.591 1.00 . B B . 1004 GLU CB 1 1
1 2589 2 2 4 GLU CD C -7.033 -2.665 20.562 1.00 . B B . 1004 GLU CD 1 1
1 2590 2 2 4 GLU CG C -8.406 -3.072 21.061 1.00 . B B . 1004 GLU CG 1 1
1 2591 2 2 4 GLU H H -11.504 -4.100 21.973 1.00 . B B . 1004 GLU H 1 1
1 2592 2 2 4 GLU HA H -10.487 -2.129 22.491 1.00 . B B . 1004 GLU HA 1 1
1 2593 2 2 4 GLU HB2 H -9.760 -2.390 19.575 1.00 . B B . 1004 GLU HB2 1 1
1 2594 2 2 4 GLU HB3 H -9.114 -1.123 20.608 1.00 . B B . 1004 GLU HB3 1 1
1 2595 2 2 4 GLU HG2 H -8.392 -3.078 22.141 1.00 . B B . 1004 GLU HG2 1 1
1 2596 2 2 4 GLU HG3 H -8.623 -4.067 20.700 1.00 . B B . 1004 GLU HG3 1 1
1 2597 2 2 4 GLU N N -11.466 -3.449 21.243 1.00 . B B . 1004 GLU N 1 1
1 2598 2 2 4 GLU O O -11.235 -0.025 20.511 1.00 . B B . 1004 GLU O 1 1
1 2599 2 2 4 GLU OE1 O -6.929 -2.238 19.393 1.00 . B B . 1004 GLU OE1 1 1
1 2600 2 2 4 GLU OE2 O -6.063 -2.773 21.341 1.00 . B B . 1004 GLU OE2 1 1
1 2601 2 2 5 ASP C C -13.498 1.247 21.992 1.00 . B B . 1005 ASP C 1 1
1 2602 2 2 5 ASP CA C -13.900 -0.037 21.271 1.00 . B B . 1005 ASP CA 1 1
1 2603 2 2 5 ASP CB C -15.296 -0.472 21.719 1.00 . B B . 1005 ASP CB 1 1
1 2604 2 2 5 ASP CG C -15.939 -1.442 20.748 1.00 . B B . 1005 ASP CG 1 1
1 2605 2 2 5 ASP H H -13.221 -1.903 22.004 1.00 . B B . 1005 ASP H 1 1
1 2606 2 2 5 ASP HA H -13.916 0.152 20.209 1.00 . B B . 1005 ASP HA 1 1
1 2607 2 2 5 ASP HB2 H -15.225 -0.952 22.684 1.00 . B B . 1005 ASP HB2 1 1
1 2608 2 2 5 ASP HB3 H -15.929 0.400 21.802 1.00 . B B . 1005 ASP HB3 1 1
1 2609 2 2 5 ASP N N -12.933 -1.099 21.524 1.00 . B B . 1005 ASP N 1 1
1 2610 2 2 5 ASP O O -12.498 1.282 22.707 1.00 . B B . 1005 ASP O 1 1
1 2611 2 2 5 ASP OD1 O -15.410 -1.598 19.628 1.00 . B B . 1005 ASP OD1 1 1
1 2612 2 2 5 ASP OD2 O -16.973 -2.045 21.107 1.00 . B B . 1005 ASP OD2 1 1
1 2613 2 2 6 GLY C C -12.663 4.148 21.996 1.00 . B B . 1006 GLY C 1 1
1 2614 2 2 6 GLY CA C -13.995 3.571 22.434 1.00 . B B . 1006 GLY CA 1 1
1 2615 2 2 6 GLY H H -15.070 2.214 21.217 1.00 . B B . 1006 GLY H 1 1
1 2616 2 2 6 GLY HA2 H -14.778 4.273 22.188 1.00 . B B . 1006 GLY HA2 1 1
1 2617 2 2 6 GLY HA3 H -13.977 3.429 23.505 1.00 . B B . 1006 GLY HA3 1 1
1 2618 2 2 6 GLY N N -14.286 2.300 21.798 1.00 . B B . 1006 GLY N 1 1
1 2619 2 2 6 GLY O O -11.654 3.990 22.683 1.00 . B B . 1006 GLY O 1 1
1 2620 2 2 7 TYR C C -11.326 6.879 20.735 1.00 . B B . 1007 TYR C 1 1
1 2621 2 2 7 TYR CA C -11.441 5.417 20.317 1.00 . B B . 1007 TYR CA 1 1
1 2622 2 2 7 TYR CB C -11.418 5.307 18.792 1.00 . B B . 1007 TYR CB 1 1
1 2623 2 2 7 TYR CD1 C -9.133 5.990 17.962 1.00 . B B . 1007 TYR CD1 1 1
1 2624 2 2 7 TYR CD2 C -10.940 7.516 17.667 1.00 . B B . 1007 TYR CD2 1 1
1 2625 2 2 7 TYR CE1 C -8.272 6.885 17.357 1.00 . B B . 1007 TYR CE1 1 1
1 2626 2 2 7 TYR CE2 C -10.086 8.417 17.060 1.00 . B B . 1007 TYR CE2 1 1
1 2627 2 2 7 TYR CG C -10.479 6.289 18.128 1.00 . B B . 1007 TYR CG 1 1
1 2628 2 2 7 TYR CZ C -8.753 8.097 16.907 1.00 . B B . 1007 TYR CZ 1 1
1 2629 2 2 7 TYR H H -13.496 4.910 20.346 1.00 . B B . 1007 TYR H 1 1
1 2630 2 2 7 TYR HA H -10.601 4.872 20.721 1.00 . B B . 1007 TYR HA 1 1
1 2631 2 2 7 TYR HB2 H -11.105 4.312 18.514 1.00 . B B . 1007 TYR HB2 1 1
1 2632 2 2 7 TYR HB3 H -12.412 5.487 18.409 1.00 . B B . 1007 TYR HB3 1 1
1 2633 2 2 7 TYR HD1 H -8.759 5.040 18.315 1.00 . B B . 1007 TYR HD1 1 1
1 2634 2 2 7 TYR HD2 H -11.984 7.764 17.788 1.00 . B B . 1007 TYR HD2 1 1
1 2635 2 2 7 TYR HE1 H -7.228 6.635 17.237 1.00 . B B . 1007 TYR HE1 1 1
1 2636 2 2 7 TYR HE2 H -10.463 9.366 16.708 1.00 . B B . 1007 TYR HE2 1 1
1 2637 2 2 7 TYR HH H -8.410 9.673 15.860 1.00 . B B . 1007 TYR HH 1 1
1 2638 2 2 7 TYR N N -12.660 4.818 20.849 1.00 . B B . 1007 TYR N 1 1
1 2639 2 2 7 TYR O O -12.114 7.722 20.306 1.00 . B B . 1007 TYR O 1 1
1 2640 2 2 7 TYR OH O -7.899 8.991 16.303 1.00 . B B . 1007 TYR OH 1 1
1 2641 2 2 8 ASN C C -9.087 9.252 21.186 1.00 . B B . 1008 ASN C 1 1
1 2642 2 2 8 ASN CA C -10.118 8.533 22.050 1.00 . B B . 1008 ASN CA 1 1
1 2643 2 2 8 ASN CB C -9.656 8.517 23.508 1.00 . B B . 1008 ASN CB 1 1
1 2644 2 2 8 ASN CG C -10.049 9.778 24.254 1.00 . B B . 1008 ASN CG 1 1
1 2645 2 2 8 ASN H H -9.743 6.457 21.880 1.00 . B B . 1008 ASN H 1 1
1 2646 2 2 8 ASN HA H -11.057 9.063 21.986 1.00 . B B . 1008 ASN HA 1 1
1 2647 2 2 8 ASN HB2 H -10.101 7.671 24.011 1.00 . B B . 1008 ASN HB2 1 1
1 2648 2 2 8 ASN HB3 H -8.581 8.423 23.538 1.00 . B B . 1008 ASN HB3 1 1
1 2649 2 2 8 ASN HD21 H -11.603 8.841 25.067 1.00 . B B . 1008 ASN HD21 1 1
1 2650 2 2 8 ASN HD22 H -11.405 10.498 25.517 1.00 . B B . 1008 ASN HD22 1 1
1 2651 2 2 8 ASN N N -10.338 7.173 21.574 1.00 . B B . 1008 ASN N 1 1
1 2652 2 2 8 ASN ND2 N -11.128 9.697 25.024 1.00 . B B . 1008 ASN ND2 1 1
1 2653 2 2 8 ASN O O -8.053 8.695 20.816 1.00 . B B . 1008 ASN O 1 1
1 2654 2 2 8 ASN OD1 O -9.390 10.811 24.139 1.00 . B B . 1008 ASN OD1 1 1
1 2655 2 2 9 PRO C C -7.199 11.721 20.764 1.00 . B B . 1009 PRO C 1 1
1 2656 2 2 9 PRO CA C -8.483 11.344 20.032 1.00 . B B . 1009 PRO CA 1 1
1 2657 2 2 9 PRO CB C -9.320 12.593 19.744 1.00 . B B . 1009 PRO CB 1 1
1 2658 2 2 9 PRO CD C -10.587 11.249 21.261 1.00 . B B . 1009 PRO CD 1 1
1 2659 2 2 9 PRO CG C -10.286 12.670 20.875 1.00 . B B . 1009 PRO CG 1 1
1 2660 2 2 9 PRO HA H -8.234 10.853 19.103 1.00 . B B . 1009 PRO HA 1 1
1 2661 2 2 9 PRO HB2 H -8.677 13.461 19.712 1.00 . B B . 1009 PRO HB2 1 1
1 2662 2 2 9 PRO HB3 H -9.828 12.479 18.798 1.00 . B B . 1009 PRO HB3 1 1
1 2663 2 2 9 PRO HD2 H -10.745 11.172 22.326 1.00 . B B . 1009 PRO HD2 1 1
1 2664 2 2 9 PRO HD3 H -11.451 10.886 20.723 1.00 . B B . 1009 PRO HD3 1 1
1 2665 2 2 9 PRO HG2 H -9.839 13.197 21.704 1.00 . B B . 1009 PRO HG2 1 1
1 2666 2 2 9 PRO HG3 H -11.188 13.170 20.553 1.00 . B B . 1009 PRO HG3 1 1
1 2667 2 2 9 PRO N N -9.373 10.521 20.855 1.00 . B B . 1009 PRO N 1 1
1 2668 2 2 9 PRO O O -6.171 11.982 20.140 1.00 . B B . 1009 PRO O 1 1
1 2669 2 2 10 TYR C C -5.106 10.946 22.946 1.00 . B B . 1010 TYR C 1 1
1 2670 2 2 10 TYR CA C -6.110 12.093 22.908 1.00 . B B . 1010 TYR CA 1 1
1 2671 2 2 10 TYR CB C -6.551 12.447 24.330 1.00 . B B . 1010 TYR CB 1 1
1 2672 2 2 10 TYR CD1 C -4.642 14.080 24.581 1.00 . B B . 1010 TYR CD1 1 1
1 2673 2 2 10 TYR CD2 C -6.732 14.630 25.585 1.00 . B B . 1010 TYR CD2 1 1
1 2674 2 2 10 TYR CE1 C -4.101 15.262 25.047 1.00 . B B . 1010 TYR CE1 1 1
1 2675 2 2 10 TYR CE2 C -6.200 15.815 26.055 1.00 . B B . 1010 TYR CE2 1 1
1 2676 2 2 10 TYR CG C -5.964 13.742 24.842 1.00 . B B . 1010 TYR CG 1 1
1 2677 2 2 10 TYR CZ C -4.884 16.127 25.783 1.00 . B B . 1010 TYR CZ 1 1
1 2678 2 2 10 TYR H H -8.114 11.529 22.531 1.00 . B B . 1010 TYR H 1 1
1 2679 2 2 10 TYR HA H -5.637 12.957 22.464 1.00 . B B . 1010 TYR HA 1 1
1 2680 2 2 10 TYR HB2 H -7.626 12.538 24.353 1.00 . B B . 1010 TYR HB2 1 1
1 2681 2 2 10 TYR HB3 H -6.247 11.656 25.000 1.00 . B B . 1010 TYR HB3 1 1
1 2682 2 2 10 TYR HD1 H -4.031 13.400 24.004 1.00 . B B . 1010 TYR HD1 1 1
1 2683 2 2 10 TYR HD2 H -7.763 14.383 25.796 1.00 . B B . 1010 TYR HD2 1 1
1 2684 2 2 10 TYR HE1 H -3.070 15.506 24.835 1.00 . B B . 1010 TYR HE1 1 1
1 2685 2 2 10 TYR HE2 H -6.813 16.493 26.631 1.00 . B B . 1010 TYR HE2 1 1
1 2686 2 2 10 TYR HH H -4.816 17.578 27.043 1.00 . B B . 1010 TYR HH 1 1
1 2687 2 2 10 TYR N N -7.267 11.747 22.091 1.00 . B B . 1010 TYR N 1 1
1 2688 2 2 10 TYR O O -3.958 11.121 23.357 1.00 . B B . 1010 TYR O 1 1
1 2689 2 2 10 TYR OH O -4.349 17.306 26.249 1.00 . B B . 1010 TYR OH 1 1
1 2690 2 2 11 THR C C -4.726 7.901 21.138 1.00 . B B . 1011 THR C 1 1
1 2691 2 2 11 THR CA C -4.687 8.591 22.496 1.00 . B B . 1011 THR CA 1 1
1 2692 2 2 11 THR CB C -5.099 7.581 23.584 1.00 . B B . 1011 THR CB 1 1
1 2693 2 2 11 THR CG2 C -5.366 8.287 24.905 1.00 . B B . 1011 THR CG2 1 1
1 2694 2 2 11 THR H H -6.470 9.691 22.197 1.00 . B B . 1011 THR H 1 1
1 2695 2 2 11 THR HA H -3.676 8.912 22.697 1.00 . B B . 1011 THR HA 1 1
1 2696 2 2 11 THR HB H -4.290 6.878 23.726 1.00 . B B . 1011 THR HB 1 1
1 2697 2 2 11 THR HG1 H -6.726 6.527 23.947 1.00 . B B . 1011 THR HG1 1 1
1 2698 2 2 11 THR HG21 H -6.160 9.007 24.774 1.00 . B B . 1011 THR HG21 1 1
1 2699 2 2 11 THR HG22 H -4.469 8.794 25.230 1.00 . B B . 1011 THR HG22 1 1
1 2700 2 2 11 THR HG23 H -5.658 7.560 25.648 1.00 . B B . 1011 THR HG23 1 1
1 2701 2 2 11 THR N N -5.546 9.768 22.513 1.00 . B B . 1011 THR N 1 1
1 2702 2 2 11 THR O O -5.780 7.443 20.692 1.00 . B B . 1011 THR O 1 1
1 2703 2 2 11 THR OG1 O -6.271 6.868 23.173 1.00 . B B . 1011 THR OG1 1 1
1 2704 2 2 12 LEU C C -3.431 5.673 19.308 1.00 . B B . 1012 LEU C 1 1
1 2705 2 2 12 LEU CA C -3.475 7.191 19.174 1.00 . B B . 1012 LEU CA 1 1
1 2706 2 2 12 LEU CB C -2.228 7.685 18.437 1.00 . B B . 1012 LEU CB 1 1
1 2707 2 2 12 LEU CD1 C -1.465 8.300 16.130 1.00 . B B . 1012 LEU CD1 1 1
1 2708 2 2 12 LEU CD2 C -1.203 5.950 16.946 1.00 . B B . 1012 LEU CD2 1 1
1 2709 2 2 12 LEU CG C -2.066 7.203 16.996 1.00 . B B . 1012 LEU CG 1 1
1 2710 2 2 12 LEU H H -2.767 8.210 20.889 1.00 . B B . 1012 LEU H 1 1
1 2711 2 2 12 LEU HA H -4.351 7.466 18.606 1.00 . B B . 1012 LEU HA 1 1
1 2712 2 2 12 LEU HB2 H -2.258 8.764 18.424 1.00 . B B . 1012 LEU HB2 1 1
1 2713 2 2 12 LEU HB3 H -1.363 7.358 18.997 1.00 . B B . 1012 LEU HB3 1 1
1 2714 2 2 12 LEU HD11 H -1.828 8.200 15.119 1.00 . B B . 1012 LEU HD11 1 1
1 2715 2 2 12 LEU HD12 H -0.388 8.214 16.137 1.00 . B B . 1012 LEU HD12 1 1
1 2716 2 2 12 LEU HD13 H -1.751 9.265 16.522 1.00 . B B . 1012 LEU HD13 1 1
1 2717 2 2 12 LEU HD21 H -0.780 5.843 15.959 1.00 . B B . 1012 LEU HD21 1 1
1 2718 2 2 12 LEU HD22 H -1.811 5.086 17.173 1.00 . B B . 1012 LEU HD22 1 1
1 2719 2 2 12 LEU HD23 H -0.408 6.032 17.672 1.00 . B B . 1012 LEU HD23 1 1
1 2720 2 2 12 LEU HG H -3.039 6.957 16.593 1.00 . B B . 1012 LEU HG 1 1
1 2721 2 2 12 LEU N N -3.573 7.827 20.483 1.00 . B B . 1012 LEU N 1 1
1 2722 2 2 12 LEU O O -4.221 5.082 20.044 1.00 . B B . 1012 LEU O 1 1
2 2723 1 1 1 MET C C 1.857 -1.289 -2.025 1.00 . A A . 1 MET C 1 1
2 2724 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 2725 1 1 1 MET CB C 3.585 0.166 -0.949 1.00 . A A . 1 MET CB 1 1
2 2726 1 1 1 MET CE C 5.527 2.363 -2.669 1.00 . A A . 1 MET CE 1 1
2 2727 1 1 1 MET CG C 3.966 1.573 -0.519 1.00 . A A . 1 MET CG 1 1
2 2728 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 2729 1 1 1 MET HA H 1.757 0.835 -1.838 1.00 . A A . 1 MET HA 1 1
2 2730 1 1 1 MET HB2 H 3.863 -0.516 -0.159 1.00 . A A . 1 MET HB2 1 1
2 2731 1 1 1 MET HB3 H 4.145 -0.079 -1.839 1.00 . A A . 1 MET HB3 1 1
2 2732 1 1 1 MET HE1 H 6.312 2.389 -1.928 1.00 . A A . 1 MET HE1 1 1
2 2733 1 1 1 MET HE2 H 5.479 1.378 -3.109 1.00 . A A . 1 MET HE2 1 1
2 2734 1 1 1 MET HE3 H 5.732 3.093 -3.438 1.00 . A A . 1 MET HE3 1 1
2 2735 1 1 1 MET HG2 H 3.263 1.911 0.227 1.00 . A A . 1 MET HG2 1 1
2 2736 1 1 1 MET HG3 H 4.957 1.547 -0.090 1.00 . A A . 1 MET HG3 1 1
2 2737 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 2738 1 1 1 MET O O 2.709 -1.716 -2.804 1.00 . A A . 1 MET O 1 1
2 2739 1 1 1 MET SD S 3.959 2.744 -1.890 1.00 . A A . 1 MET SD 1 1
2 2740 1 1 2 GLN C C -1.151 -3.230 -2.738 1.00 . A A . 2 GLN C 1 1
2 2741 1 1 2 GLN CA C 0.352 -3.142 -2.496 1.00 . A A . 2 GLN CA 1 1
2 2742 1 1 2 GLN CB C 0.821 -4.348 -1.680 1.00 . A A . 2 GLN CB 1 1
2 2743 1 1 2 GLN CD C 2.730 -5.488 -0.481 1.00 . A A . 2 GLN CD 1 1
2 2744 1 1 2 GLN CG C 2.279 -4.267 -1.258 1.00 . A A . 2 GLN CG 1 1
2 2745 1 1 2 GLN H H 0.060 -1.512 -1.178 1.00 . A A . 2 GLN H 1 1
2 2746 1 1 2 GLN HA H 0.858 -3.146 -3.450 1.00 . A A . 2 GLN HA 1 1
2 2747 1 1 2 GLN HB2 H 0.214 -4.423 -0.790 1.00 . A A . 2 GLN HB2 1 1
2 2748 1 1 2 GLN HB3 H 0.689 -5.241 -2.273 1.00 . A A . 2 GLN HB3 1 1
2 2749 1 1 2 GLN HE21 H 4.635 -5.010 -0.788 1.00 . A A . 2 GLN HE21 1 1
2 2750 1 1 2 GLN HE22 H 4.360 -6.449 0.128 1.00 . A A . 2 GLN HE22 1 1
2 2751 1 1 2 GLN HG2 H 2.892 -4.176 -2.143 1.00 . A A . 2 GLN HG2 1 1
2 2752 1 1 2 GLN HG3 H 2.413 -3.394 -0.637 1.00 . A A . 2 GLN HG3 1 1
2 2753 1 1 2 GLN N N 0.698 -1.902 -1.811 1.00 . A A . 2 GLN N 1 1
2 2754 1 1 2 GLN NE2 N 4.041 -5.668 -0.369 1.00 . A A . 2 GLN NE2 1 1
2 2755 1 1 2 GLN O O -1.919 -2.412 -2.231 1.00 . A A . 2 GLN O 1 1
2 2756 1 1 2 GLN OE1 O 1.910 -6.262 0.013 1.00 . A A . 2 GLN OE1 1 1
2 2757 1 1 3 GLN C C -3.723 -4.987 -2.622 1.00 . A A . 3 GLN C 1 1
2 2758 1 1 3 GLN CA C -2.976 -4.419 -3.824 1.00 . A A . 3 GLN CA 1 1
2 2759 1 1 3 GLN CB C -3.133 -5.353 -5.025 1.00 . A A . 3 GLN CB 1 1
2 2760 1 1 3 GLN CD C -4.475 -3.657 -6.332 1.00 . A A . 3 GLN CD 1 1
2 2761 1 1 3 GLN CG C -3.305 -4.621 -6.346 1.00 . A A . 3 GLN CG 1 1
2 2762 1 1 3 GLN H H -0.903 -4.845 -3.889 1.00 . A A . 3 GLN H 1 1
2 2763 1 1 3 GLN HA H -3.395 -3.456 -4.071 1.00 . A A . 3 GLN HA 1 1
2 2764 1 1 3 GLN HB2 H -2.257 -5.980 -5.096 1.00 . A A . 3 GLN HB2 1 1
2 2765 1 1 3 GLN HB3 H -4.001 -5.977 -4.869 1.00 . A A . 3 GLN HB3 1 1
2 2766 1 1 3 GLN HE21 H -5.703 -5.118 -5.776 1.00 . A A . 3 GLN HE21 1 1
2 2767 1 1 3 GLN HE22 H -6.428 -3.563 -5.977 1.00 . A A . 3 GLN HE22 1 1
2 2768 1 1 3 GLN HG2 H -2.403 -4.065 -6.555 1.00 . A A . 3 GLN HG2 1 1
2 2769 1 1 3 GLN HG3 H -3.466 -5.349 -7.128 1.00 . A A . 3 GLN HG3 1 1
2 2770 1 1 3 GLN N N -1.564 -4.226 -3.515 1.00 . A A . 3 GLN N 1 1
2 2771 1 1 3 GLN NE2 N -5.655 -4.163 -5.995 1.00 . A A . 3 GLN NE2 1 1
2 2772 1 1 3 GLN O O -4.942 -4.850 -2.516 1.00 . A A . 3 GLN O 1 1
2 2773 1 1 3 GLN OE1 O -4.320 -2.470 -6.621 1.00 . A A . 3 GLN OE1 1 1
2 2774 1 1 4 ASP C C -4.368 -5.168 0.261 1.00 . A A . 4 ASP C 1 1
2 2775 1 1 4 ASP CA C -3.578 -6.212 -0.524 1.00 . A A . 4 ASP CA 1 1
2 2776 1 1 4 ASP CB C -2.492 -6.821 0.364 1.00 . A A . 4 ASP CB 1 1
2 2777 1 1 4 ASP CG C -1.576 -7.756 -0.401 1.00 . A A . 4 ASP CG 1 1
2 2778 1 1 4 ASP H H -2.018 -5.699 -1.860 1.00 . A A . 4 ASP H 1 1
2 2779 1 1 4 ASP HA H -4.253 -6.993 -0.839 1.00 . A A . 4 ASP HA 1 1
2 2780 1 1 4 ASP HB2 H -1.893 -6.026 0.785 1.00 . A A . 4 ASP HB2 1 1
2 2781 1 1 4 ASP HB3 H -2.959 -7.376 1.163 1.00 . A A . 4 ASP HB3 1 1
2 2782 1 1 4 ASP N N -2.985 -5.623 -1.719 1.00 . A A . 4 ASP N 1 1
2 2783 1 1 4 ASP O O -5.305 -5.501 0.987 1.00 . A A . 4 ASP O 1 1
2 2784 1 1 4 ASP OD1 O -2.034 -8.346 -1.402 1.00 . A A . 4 ASP OD1 1 1
2 2785 1 1 4 ASP OD2 O -0.403 -7.899 0.002 1.00 . A A . 4 ASP OD2 1 1
2 2786 1 1 5 ASP C C -4.948 -1.662 -0.152 1.00 . A A . 5 ASP C 1 1
2 2787 1 1 5 ASP CA C -4.654 -2.813 0.804 1.00 . A A . 5 ASP CA 1 1
2 2788 1 1 5 ASP CB C -3.797 -2.318 1.970 1.00 . A A . 5 ASP CB 1 1
2 2789 1 1 5 ASP CG C -3.426 -3.432 2.930 1.00 . A A . 5 ASP CG 1 1
2 2790 1 1 5 ASP H H -3.228 -3.704 -0.483 1.00 . A A . 5 ASP H 1 1
2 2791 1 1 5 ASP HA H -5.588 -3.191 1.191 1.00 . A A . 5 ASP HA 1 1
2 2792 1 1 5 ASP HB2 H -2.886 -1.886 1.581 1.00 . A A . 5 ASP HB2 1 1
2 2793 1 1 5 ASP HB3 H -4.344 -1.564 2.516 1.00 . A A . 5 ASP HB3 1 1
2 2794 1 1 5 ASP N N -3.982 -3.906 0.110 1.00 . A A . 5 ASP N 1 1
2 2795 1 1 5 ASP O O -4.328 -0.601 -0.071 1.00 . A A . 5 ASP O 1 1
2 2796 1 1 5 ASP OD1 O -4.297 -4.279 3.220 1.00 . A A . 5 ASP OD1 1 1
2 2797 1 1 5 ASP OD2 O -2.266 -3.456 3.392 1.00 . A A . 5 ASP OD2 1 1
2 2798 1 1 6 ASP C C -7.610 -0.222 -1.658 1.00 . A A . 6 ASP C 1 1
2 2799 1 1 6 ASP CA C -6.274 -0.858 -2.028 1.00 . A A . 6 ASP CA 1 1
2 2800 1 1 6 ASP CB C -6.354 -1.464 -3.430 1.00 . A A . 6 ASP CB 1 1
2 2801 1 1 6 ASP CG C -5.809 -0.533 -4.495 1.00 . A A . 6 ASP CG 1 1
2 2802 1 1 6 ASP H H -6.355 -2.744 -1.070 1.00 . A A . 6 ASP H 1 1
2 2803 1 1 6 ASP HA H -5.511 -0.094 -2.019 1.00 . A A . 6 ASP HA 1 1
2 2804 1 1 6 ASP HB2 H -5.782 -2.381 -3.452 1.00 . A A . 6 ASP HB2 1 1
2 2805 1 1 6 ASP HB3 H -7.386 -1.683 -3.662 1.00 . A A . 6 ASP HB3 1 1
2 2806 1 1 6 ASP N N -5.897 -1.878 -1.056 1.00 . A A . 6 ASP N 1 1
2 2807 1 1 6 ASP O O -8.083 -0.359 -0.529 1.00 . A A . 6 ASP O 1 1
2 2808 1 1 6 ASP OD1 O -4.773 0.116 -4.241 1.00 . A A . 6 ASP OD1 1 1
2 2809 1 1 6 ASP OD2 O -6.419 -0.453 -5.582 1.00 . A A . 6 ASP OD2 1 1
2 2810 1 1 7 PHE C C -10.455 0.214 -1.640 1.00 . A A . 7 PHE C 1 1
2 2811 1 1 7 PHE CA C -9.494 1.134 -2.389 1.00 . A A . 7 PHE CA 1 1
2 2812 1 1 7 PHE CB C -10.114 1.560 -3.722 1.00 . A A . 7 PHE CB 1 1
2 2813 1 1 7 PHE CD1 C -12.043 2.901 -2.839 1.00 . A A . 7 PHE CD1 1 1
2 2814 1 1 7 PHE CD2 C -10.524 3.957 -4.343 1.00 . A A . 7 PHE CD2 1 1
2 2815 1 1 7 PHE CE1 C -12.777 4.069 -2.756 1.00 . A A . 7 PHE CE1 1 1
2 2816 1 1 7 PHE CE2 C -11.254 5.128 -4.264 1.00 . A A . 7 PHE CE2 1 1
2 2817 1 1 7 PHE CG C -10.910 2.831 -3.633 1.00 . A A . 7 PHE CG 1 1
2 2818 1 1 7 PHE CZ C -12.382 5.184 -3.469 1.00 . A A . 7 PHE CZ 1 1
2 2819 1 1 7 PHE H H -7.786 0.547 -3.495 1.00 . A A . 7 PHE H 1 1
2 2820 1 1 7 PHE HA H -9.313 2.012 -1.789 1.00 . A A . 7 PHE HA 1 1
2 2821 1 1 7 PHE HB2 H -9.327 1.712 -4.445 1.00 . A A . 7 PHE HB2 1 1
2 2822 1 1 7 PHE HB3 H -10.772 0.779 -4.071 1.00 . A A . 7 PHE HB3 1 1
2 2823 1 1 7 PHE HD1 H -12.353 2.030 -2.280 1.00 . A A . 7 PHE HD1 1 1
2 2824 1 1 7 PHE HD2 H -9.642 3.914 -4.966 1.00 . A A . 7 PHE HD2 1 1
2 2825 1 1 7 PHE HE1 H -13.658 4.110 -2.133 1.00 . A A . 7 PHE HE1 1 1
2 2826 1 1 7 PHE HE2 H -10.942 5.998 -4.823 1.00 . A A . 7 PHE HE2 1 1
2 2827 1 1 7 PHE HZ H -12.954 6.097 -3.406 1.00 . A A . 7 PHE HZ 1 1
2 2828 1 1 7 PHE N N -8.213 0.474 -2.615 1.00 . A A . 7 PHE N 1 1
2 2829 1 1 7 PHE O O -11.246 0.668 -0.814 1.00 . A A . 7 PHE O 1 1
2 2830 1 1 8 GLN C C -11.121 -1.980 0.226 1.00 . A A . 8 GLN C 1 1
2 2831 1 1 8 GLN CA C -11.241 -2.062 -1.292 1.00 . A A . 8 GLN CA 1 1
2 2832 1 1 8 GLN CB C -10.888 -3.472 -1.769 1.00 . A A . 8 GLN CB 1 1
2 2833 1 1 8 GLN CD C -11.420 -5.909 -1.368 1.00 . A A . 8 GLN CD 1 1
2 2834 1 1 8 GLN CG C -11.176 -4.552 -0.738 1.00 . A A . 8 GLN CG 1 1
2 2835 1 1 8 GLN H H -9.727 -1.379 -2.604 1.00 . A A . 8 GLN H 1 1
2 2836 1 1 8 GLN HA H -12.260 -1.842 -1.572 1.00 . A A . 8 GLN HA 1 1
2 2837 1 1 8 GLN HB2 H -11.459 -3.692 -2.658 1.00 . A A . 8 GLN HB2 1 1
2 2838 1 1 8 GLN HB3 H -9.836 -3.505 -2.008 1.00 . A A . 8 GLN HB3 1 1
2 2839 1 1 8 GLN HE21 H -13.201 -6.023 -0.492 1.00 . A A . 8 GLN HE21 1 1
2 2840 1 1 8 GLN HE22 H -12.762 -7.372 -1.478 1.00 . A A . 8 GLN HE22 1 1
2 2841 1 1 8 GLN HG2 H -10.331 -4.629 -0.071 1.00 . A A . 8 GLN HG2 1 1
2 2842 1 1 8 GLN HG3 H -12.054 -4.269 -0.175 1.00 . A A . 8 GLN HG3 1 1
2 2843 1 1 8 GLN N N -10.378 -1.079 -1.936 1.00 . A A . 8 GLN N 1 1
2 2844 1 1 8 GLN NE2 N -12.578 -6.495 -1.084 1.00 . A A . 8 GLN NE2 1 1
2 2845 1 1 8 GLN O O -12.117 -1.822 0.930 1.00 . A A . 8 GLN O 1 1
2 2846 1 1 8 GLN OE1 O -10.578 -6.426 -2.103 1.00 . A A . 8 GLN OE1 1 1
2 2847 1 1 9 ASN C C -10.259 -0.773 2.767 1.00 . A A . 9 ASN C 1 1
2 2848 1 1 9 ASN CA C -9.642 -2.029 2.159 1.00 . A A . 9 ASN CA 1 1
2 2849 1 1 9 ASN CB C -8.138 -2.058 2.437 1.00 . A A . 9 ASN CB 1 1
2 2850 1 1 9 ASN CG C -7.611 -3.468 2.619 1.00 . A A . 9 ASN CG 1 1
2 2851 1 1 9 ASN H H -9.138 -2.215 0.112 1.00 . A A . 9 ASN H 1 1
2 2852 1 1 9 ASN HA H -10.100 -2.896 2.612 1.00 . A A . 9 ASN HA 1 1
2 2853 1 1 9 ASN HB2 H -7.616 -1.604 1.607 1.00 . A A . 9 ASN HB2 1 1
2 2854 1 1 9 ASN HB3 H -7.933 -1.497 3.336 1.00 . A A . 9 ASN HB3 1 1
2 2855 1 1 9 ASN HD21 H -8.596 -4.073 1.001 1.00 . A A . 9 ASN HD21 1 1
2 2856 1 1 9 ASN HD22 H -7.674 -5.285 1.816 1.00 . A A . 9 ASN HD22 1 1
2 2857 1 1 9 ASN N N -9.893 -2.090 0.724 1.00 . A A . 9 ASN N 1 1
2 2858 1 1 9 ASN ND2 N -7.999 -4.366 1.721 1.00 . A A . 9 ASN ND2 1 1
2 2859 1 1 9 ASN O O -10.987 -0.842 3.757 1.00 . A A . 9 ASN O 1 1
2 2860 1 1 9 ASN OD1 O -6.863 -3.747 3.557 1.00 . A A . 9 ASN OD1 1 1
2 2861 1 1 10 PHE C C -12.011 1.615 2.721 1.00 . A A . 10 PHE C 1 1
2 2862 1 1 10 PHE CA C -10.487 1.648 2.647 1.00 . A A . 10 PHE CA 1 1
2 2863 1 1 10 PHE CB C -10.034 2.788 1.734 1.00 . A A . 10 PHE CB 1 1
2 2864 1 1 10 PHE CD1 C -9.548 4.586 3.415 1.00 . A A . 10 PHE CD1 1 1
2 2865 1 1 10 PHE CD2 C -11.217 5.001 1.763 1.00 . A A . 10 PHE CD2 1 1
2 2866 1 1 10 PHE CE1 C -9.765 5.841 3.953 1.00 . A A . 10 PHE CE1 1 1
2 2867 1 1 10 PHE CE2 C -11.438 6.257 2.297 1.00 . A A . 10 PHE CE2 1 1
2 2868 1 1 10 PHE CG C -10.271 4.153 2.316 1.00 . A A . 10 PHE CG 1 1
2 2869 1 1 10 PHE CZ C -10.710 6.678 3.392 1.00 . A A . 10 PHE CZ 1 1
2 2870 1 1 10 PHE H H -9.377 0.366 1.379 1.00 . A A . 10 PHE H 1 1
2 2871 1 1 10 PHE HA H -10.095 1.813 3.638 1.00 . A A . 10 PHE HA 1 1
2 2872 1 1 10 PHE HB2 H -8.976 2.689 1.543 1.00 . A A . 10 PHE HB2 1 1
2 2873 1 1 10 PHE HB3 H -10.571 2.727 0.799 1.00 . A A . 10 PHE HB3 1 1
2 2874 1 1 10 PHE HD1 H -8.808 3.934 3.854 1.00 . A A . 10 PHE HD1 1 1
2 2875 1 1 10 PHE HD2 H -11.787 4.673 0.905 1.00 . A A . 10 PHE HD2 1 1
2 2876 1 1 10 PHE HE1 H -9.195 6.168 4.810 1.00 . A A . 10 PHE HE1 1 1
2 2877 1 1 10 PHE HE2 H -12.178 6.909 1.856 1.00 . A A . 10 PHE HE2 1 1
2 2878 1 1 10 PHE HZ H -10.882 7.658 3.811 1.00 . A A . 10 PHE HZ 1 1
2 2879 1 1 10 PHE N N -9.963 0.375 2.166 1.00 . A A . 10 PHE N 1 1
2 2880 1 1 10 PHE O O -12.591 1.600 3.806 1.00 . A A . 10 PHE O 1 1
2 2881 1 1 11 VAL C C -14.681 0.501 2.410 1.00 . A A . 11 VAL C 1 1
2 2882 1 1 11 VAL CA C -14.110 1.573 1.488 1.00 . A A . 11 VAL CA 1 1
2 2883 1 1 11 VAL CB C -14.599 1.312 0.051 1.00 . A A . 11 VAL CB 1 1
2 2884 1 1 11 VAL CG1 C -15.684 0.246 0.041 1.00 . A A . 11 VAL CG1 1 1
2 2885 1 1 11 VAL CG2 C -15.099 2.601 -0.583 1.00 . A A . 11 VAL CG2 1 1
2 2886 1 1 11 VAL H H -12.136 1.617 0.725 1.00 . A A . 11 VAL H 1 1
2 2887 1 1 11 VAL HA H -14.480 2.538 1.802 1.00 . A A . 11 VAL HA 1 1
2 2888 1 1 11 VAL HB H -13.764 0.949 -0.531 1.00 . A A . 11 VAL HB 1 1
2 2889 1 1 11 VAL HG11 H -15.255 -0.706 0.316 1.00 . A A . 11 VAL HG11 1 1
2 2890 1 1 11 VAL HG12 H -16.456 0.512 0.748 1.00 . A A . 11 VAL HG12 1 1
2 2891 1 1 11 VAL HG13 H -16.110 0.176 -0.949 1.00 . A A . 11 VAL HG13 1 1
2 2892 1 1 11 VAL HG21 H -15.229 2.451 -1.645 1.00 . A A . 11 VAL HG21 1 1
2 2893 1 1 11 VAL HG22 H -16.045 2.877 -0.140 1.00 . A A . 11 VAL HG22 1 1
2 2894 1 1 11 VAL HG23 H -14.380 3.388 -0.415 1.00 . A A . 11 VAL HG23 1 1
2 2895 1 1 11 VAL N N -12.654 1.604 1.557 1.00 . A A . 11 VAL N 1 1
2 2896 1 1 11 VAL O O -15.655 0.736 3.124 1.00 . A A . 11 VAL O 1 1
2 2897 1 1 12 ALA C C -14.607 -1.366 4.688 1.00 . A A . 12 ALA C 1 1
2 2898 1 1 12 ALA CA C -14.511 -1.786 3.225 1.00 . A A . 12 ALA CA 1 1
2 2899 1 1 12 ALA CB C -13.570 -2.971 3.075 1.00 . A A . 12 ALA CB 1 1
2 2900 1 1 12 ALA H H -13.295 -0.804 1.800 1.00 . A A . 12 ALA H 1 1
2 2901 1 1 12 ALA HA H -15.491 -2.089 2.884 1.00 . A A . 12 ALA HA 1 1
2 2902 1 1 12 ALA HB1 H -12.585 -2.694 3.423 1.00 . A A . 12 ALA HB1 1 1
2 2903 1 1 12 ALA HB2 H -13.939 -3.800 3.661 1.00 . A A . 12 ALA HB2 1 1
2 2904 1 1 12 ALA HB3 H -13.517 -3.259 2.036 1.00 . A A . 12 ALA HB3 1 1
2 2905 1 1 12 ALA N N -14.066 -0.677 2.390 1.00 . A A . 12 ALA N 1 1
2 2906 1 1 12 ALA O O -15.629 -1.582 5.342 1.00 . A A . 12 ALA O 1 1
2 2907 1 1 13 THR C C -14.644 0.646 6.882 1.00 . A A . 13 THR C 1 1
2 2908 1 1 13 THR CA C -13.500 -0.316 6.584 1.00 . A A . 13 THR CA 1 1
2 2909 1 1 13 THR CB C -12.164 0.375 6.916 1.00 . A A . 13 THR CB 1 1
2 2910 1 1 13 THR CG2 C -12.069 0.685 8.402 1.00 . A A . 13 THR CG2 1 1
2 2911 1 1 13 THR H H -12.754 -0.620 4.627 1.00 . A A . 13 THR H 1 1
2 2912 1 1 13 THR HA H -13.599 -1.185 7.219 1.00 . A A . 13 THR HA 1 1
2 2913 1 1 13 THR HB H -12.110 1.304 6.365 1.00 . A A . 13 THR HB 1 1
2 2914 1 1 13 THR HG1 H -11.313 -1.383 6.647 1.00 . A A . 13 THR HG1 1 1
2 2915 1 1 13 THR HG21 H -11.132 0.314 8.788 1.00 . A A . 13 THR HG21 1 1
2 2916 1 1 13 THR HG22 H -12.887 0.209 8.922 1.00 . A A . 13 THR HG22 1 1
2 2917 1 1 13 THR HG23 H -12.121 1.753 8.550 1.00 . A A . 13 THR HG23 1 1
2 2918 1 1 13 THR N N -13.537 -0.764 5.198 1.00 . A A . 13 THR N 1 1
2 2919 1 1 13 THR O O -15.401 0.451 7.834 1.00 . A A . 13 THR O 1 1
2 2920 1 1 13 THR OG1 O -11.069 -0.462 6.527 1.00 . A A . 13 THR OG1 1 1
2 2921 1 1 14 LEU C C -17.195 2.016 6.253 1.00 . A A . 14 LEU C 1 1
2 2922 1 1 14 LEU CA C -15.821 2.677 6.237 1.00 . A A . 14 LEU CA 1 1
2 2923 1 1 14 LEU CB C -15.757 3.720 5.119 1.00 . A A . 14 LEU CB 1 1
2 2924 1 1 14 LEU CD1 C -16.066 5.641 6.699 1.00 . A A . 14 LEU CD1 1 1
2 2925 1 1 14 LEU CD2 C -16.282 6.005 4.233 1.00 . A A . 14 LEU CD2 1 1
2 2926 1 1 14 LEU CG C -16.505 5.028 5.378 1.00 . A A . 14 LEU CG 1 1
2 2927 1 1 14 LEU H H -14.134 1.786 5.321 1.00 . A A . 14 LEU H 1 1
2 2928 1 1 14 LEU HA H -15.659 3.168 7.185 1.00 . A A . 14 LEU HA 1 1
2 2929 1 1 14 LEU HB2 H -14.719 3.961 4.951 1.00 . A A . 14 LEU HB2 1 1
2 2930 1 1 14 LEU HB3 H -16.170 3.272 4.227 1.00 . A A . 14 LEU HB3 1 1
2 2931 1 1 14 LEU HD11 H -16.546 5.121 7.514 1.00 . A A . 14 LEU HD11 1 1
2 2932 1 1 14 LEU HD12 H -16.347 6.684 6.722 1.00 . A A . 14 LEU HD12 1 1
2 2933 1 1 14 LEU HD13 H -14.994 5.555 6.797 1.00 . A A . 14 LEU HD13 1 1
2 2934 1 1 14 LEU HD21 H -15.926 6.946 4.628 1.00 . A A . 14 LEU HD21 1 1
2 2935 1 1 14 LEU HD22 H -17.213 6.164 3.709 1.00 . A A . 14 LEU HD22 1 1
2 2936 1 1 14 LEU HD23 H -15.548 5.600 3.552 1.00 . A A . 14 LEU HD23 1 1
2 2937 1 1 14 LEU HG H -17.565 4.823 5.442 1.00 . A A . 14 LEU HG 1 1
2 2938 1 1 14 LEU N N -14.767 1.684 6.062 1.00 . A A . 14 LEU N 1 1
2 2939 1 1 14 LEU O O -17.969 2.195 7.193 1.00 . A A . 14 LEU O 1 1
2 2940 1 1 15 GLU C C -19.079 -0.211 6.384 1.00 . A A . 15 GLU C 1 1
2 2941 1 1 15 GLU CA C -18.770 0.560 5.103 1.00 . A A . 15 GLU CA 1 1
2 2942 1 1 15 GLU CB C -18.765 -0.395 3.908 1.00 . A A . 15 GLU CB 1 1
2 2943 1 1 15 GLU CD C -19.688 0.434 1.708 1.00 . A A . 15 GLU CD 1 1
2 2944 1 1 15 GLU CG C -18.460 0.287 2.585 1.00 . A A . 15 GLU CG 1 1
2 2945 1 1 15 GLU H H -16.831 1.146 4.490 1.00 . A A . 15 GLU H 1 1
2 2946 1 1 15 GLU HA H -19.537 1.305 4.953 1.00 . A A . 15 GLU HA 1 1
2 2947 1 1 15 GLU HB2 H -18.020 -1.159 4.076 1.00 . A A . 15 GLU HB2 1 1
2 2948 1 1 15 GLU HB3 H -19.735 -0.863 3.833 1.00 . A A . 15 GLU HB3 1 1
2 2949 1 1 15 GLU HG2 H -18.059 1.269 2.785 1.00 . A A . 15 GLU HG2 1 1
2 2950 1 1 15 GLU HG3 H -17.724 -0.299 2.054 1.00 . A A . 15 GLU HG3 1 1
2 2951 1 1 15 GLU N N -17.490 1.249 5.208 1.00 . A A . 15 GLU N 1 1
2 2952 1 1 15 GLU O O -20.117 -0.003 7.012 1.00 . A A . 15 GLU O 1 1
2 2953 1 1 15 GLU OE1 O -19.965 -0.488 0.914 1.00 . A A . 15 GLU OE1 1 1
2 2954 1 1 15 GLU OE2 O -20.373 1.473 1.817 1.00 . A A . 15 GLU OE2 1 1
2 2955 1 1 16 SER C C -18.542 -1.022 9.191 1.00 . A A . 16 SER C 1 1
2 2956 1 1 16 SER CA C -18.346 -1.910 7.966 1.00 . A A . 16 SER CA 1 1
2 2957 1 1 16 SER CB C -17.138 -2.825 8.173 1.00 . A A . 16 SER CB 1 1
2 2958 1 1 16 SER H H -17.363 -1.224 6.220 1.00 . A A . 16 SER H 1 1
2 2959 1 1 16 SER HA H -19.228 -2.518 7.831 1.00 . A A . 16 SER HA 1 1
2 2960 1 1 16 SER HB2 H -16.940 -3.368 7.262 1.00 . A A . 16 SER HB2 1 1
2 2961 1 1 16 SER HB3 H -16.276 -2.226 8.430 1.00 . A A . 16 SER HB3 1 1
2 2962 1 1 16 SER HG H -18.005 -3.384 9.838 1.00 . A A . 16 SER HG 1 1
2 2963 1 1 16 SER N N -18.170 -1.104 6.763 1.00 . A A . 16 SER N 1 1
2 2964 1 1 16 SER O O -19.219 -1.404 10.146 1.00 . A A . 16 SER O 1 1
2 2965 1 1 16 SER OG O -17.375 -3.754 9.216 1.00 . A A . 16 SER OG 1 1
2 2966 1 1 17 PHE C C -19.515 1.406 10.583 1.00 . A A . 17 PHE C 1 1
2 2967 1 1 17 PHE CA C -18.053 1.108 10.263 1.00 . A A . 17 PHE CA 1 1
2 2968 1 1 17 PHE CB C -17.318 2.407 9.927 1.00 . A A . 17 PHE CB 1 1
2 2969 1 1 17 PHE CD1 C -15.659 2.197 11.798 1.00 . A A . 17 PHE CD1 1 1
2 2970 1 1 17 PHE CD2 C -16.730 4.301 11.464 1.00 . A A . 17 PHE CD2 1 1
2 2971 1 1 17 PHE CE1 C -14.956 2.722 12.866 1.00 . A A . 17 PHE CE1 1 1
2 2972 1 1 17 PHE CE2 C -16.029 4.832 12.531 1.00 . A A . 17 PHE CE2 1 1
2 2973 1 1 17 PHE CG C -16.554 2.980 11.087 1.00 . A A . 17 PHE CG 1 1
2 2974 1 1 17 PHE CZ C -15.140 4.041 13.232 1.00 . A A . 17 PHE CZ 1 1
2 2975 1 1 17 PHE H H -17.420 0.412 8.366 1.00 . A A . 17 PHE H 1 1
2 2976 1 1 17 PHE HA H -17.593 0.656 11.128 1.00 . A A . 17 PHE HA 1 1
2 2977 1 1 17 PHE HB2 H -16.616 2.219 9.129 1.00 . A A . 17 PHE HB2 1 1
2 2978 1 1 17 PHE HB3 H -18.036 3.145 9.604 1.00 . A A . 17 PHE HB3 1 1
2 2979 1 1 17 PHE HD1 H -15.513 1.166 11.513 1.00 . A A . 17 PHE HD1 1 1
2 2980 1 1 17 PHE HD2 H -17.426 4.921 10.916 1.00 . A A . 17 PHE HD2 1 1
2 2981 1 1 17 PHE HE1 H -14.261 2.102 13.413 1.00 . A A . 17 PHE HE1 1 1
2 2982 1 1 17 PHE HE2 H -16.176 5.863 12.814 1.00 . A A . 17 PHE HE2 1 1
2 2983 1 1 17 PHE HZ H -14.592 4.453 14.066 1.00 . A A . 17 PHE HZ 1 1
2 2984 1 1 17 PHE N N -17.946 0.165 9.156 1.00 . A A . 17 PHE N 1 1
2 2985 1 1 17 PHE O O -20.000 1.098 11.673 1.00 . A A . 17 PHE O 1 1
2 2986 1 1 18 LYS C C -22.441 1.108 10.146 1.00 . A A . 18 LYS C 1 1
2 2987 1 1 18 LYS CA C -21.620 2.348 9.804 1.00 . A A . 18 LYS CA 1 1
2 2988 1 1 18 LYS CB C -22.171 3.004 8.536 1.00 . A A . 18 LYS CB 1 1
2 2989 1 1 18 LYS CD C -22.536 2.829 6.057 1.00 . A A . 18 LYS CD 1 1
2 2990 1 1 18 LYS CE C -22.499 1.860 4.885 1.00 . A A . 18 LYS CE 1 1
2 2991 1 1 18 LYS CG C -21.787 2.277 7.259 1.00 . A A . 18 LYS CG 1 1
2 2992 1 1 18 LYS H H -19.772 2.228 8.779 1.00 . A A . 18 LYS H 1 1
2 2993 1 1 18 LYS HA H -21.691 3.049 10.622 1.00 . A A . 18 LYS HA 1 1
2 2994 1 1 18 LYS HB2 H -23.249 3.033 8.599 1.00 . A A . 18 LYS HB2 1 1
2 2995 1 1 18 LYS HB3 H -21.796 4.016 8.476 1.00 . A A . 18 LYS HB3 1 1
2 2996 1 1 18 LYS HD2 H -23.565 3.002 6.333 1.00 . A A . 18 LYS HD2 1 1
2 2997 1 1 18 LYS HD3 H -22.079 3.761 5.756 1.00 . A A . 18 LYS HD3 1 1
2 2998 1 1 18 LYS HE2 H -21.626 1.233 4.981 1.00 . A A . 18 LYS HE2 1 1
2 2999 1 1 18 LYS HE3 H -23.387 1.247 4.914 1.00 . A A . 18 LYS HE3 1 1
2 3000 1 1 18 LYS HG2 H -20.727 2.395 7.093 1.00 . A A . 18 LYS HG2 1 1
2 3001 1 1 18 LYS HG3 H -22.023 1.228 7.368 1.00 . A A . 18 LYS HG3 1 1
2 3002 1 1 18 LYS HZ1 H -22.594 3.591 3.721 1.00 . A A . 18 LYS HZ1 1 1
2 3003 1 1 18 LYS HZ2 H -23.182 2.210 2.942 1.00 . A A . 18 LYS HZ2 1 1
2 3004 1 1 18 LYS HZ3 H -21.515 2.429 3.132 1.00 . A A . 18 LYS HZ3 1 1
2 3005 1 1 18 LYS N N -20.214 2.008 9.626 1.00 . A A . 18 LYS N 1 1
2 3006 1 1 18 LYS NZ N -22.443 2.572 3.578 1.00 . A A . 18 LYS NZ 1 1
2 3007 1 1 18 LYS O O -23.372 1.171 10.949 1.00 . A A . 18 LYS O 1 1
2 3008 1 1 19 ASP C C -22.797 -1.614 11.259 1.00 . A A . 19 ASP C 1 1
2 3009 1 1 19 ASP CA C -22.792 -1.271 9.773 1.00 . A A . 19 ASP CA 1 1
2 3010 1 1 19 ASP CB C -22.143 -2.404 8.977 1.00 . A A . 19 ASP CB 1 1
2 3011 1 1 19 ASP CG C -22.995 -3.658 8.956 1.00 . A A . 19 ASP CG 1 1
2 3012 1 1 19 ASP H H -21.338 -0.002 8.902 1.00 . A A . 19 ASP H 1 1
2 3013 1 1 19 ASP HA H -23.812 -1.149 9.441 1.00 . A A . 19 ASP HA 1 1
2 3014 1 1 19 ASP HB2 H -21.989 -2.079 7.959 1.00 . A A . 19 ASP HB2 1 1
2 3015 1 1 19 ASP HB3 H -21.188 -2.647 9.422 1.00 . A A . 19 ASP HB3 1 1
2 3016 1 1 19 ASP N N -22.089 -0.016 9.532 1.00 . A A . 19 ASP N 1 1
2 3017 1 1 19 ASP O O -23.708 -2.282 11.750 1.00 . A A . 19 ASP O 1 1
2 3018 1 1 19 ASP OD1 O -23.185 -4.264 10.031 1.00 . A A . 19 ASP OD1 1 1
2 3019 1 1 19 ASP OD2 O -23.471 -4.034 7.864 1.00 . A A . 19 ASP OD2 1 1
2 3020 1 1 20 LEU C C -22.915 -0.960 14.139 1.00 . A A . 20 LEU C 1 1
2 3021 1 1 20 LEU CA C -21.659 -1.412 13.402 1.00 . A A . 20 LEU CA 1 1
2 3022 1 1 20 LEU CB C -20.433 -0.697 13.973 1.00 . A A . 20 LEU CB 1 1
2 3023 1 1 20 LEU CD1 C -18.033 -0.092 13.575 1.00 . A A . 20 LEU CD1 1 1
2 3024 1 1 20 LEU CD2 C -18.634 -2.417 14.275 1.00 . A A . 20 LEU CD2 1 1
2 3025 1 1 20 LEU CG C -19.075 -1.196 13.480 1.00 . A A . 20 LEU CG 1 1
2 3026 1 1 20 LEU H H -21.078 -0.627 11.524 1.00 . A A . 20 LEU H 1 1
2 3027 1 1 20 LEU HA H -21.540 -2.477 13.538 1.00 . A A . 20 LEU HA 1 1
2 3028 1 1 20 LEU HB2 H -20.513 0.349 13.719 1.00 . A A . 20 LEU HB2 1 1
2 3029 1 1 20 LEU HB3 H -20.457 -0.808 15.048 1.00 . A A . 20 LEU HB3 1 1
2 3030 1 1 20 LEU HD11 H -18.500 0.861 13.374 1.00 . A A . 20 LEU HD11 1 1
2 3031 1 1 20 LEU HD12 H -17.252 -0.271 12.851 1.00 . A A . 20 LEU HD12 1 1
2 3032 1 1 20 LEU HD13 H -17.608 -0.083 14.568 1.00 . A A . 20 LEU HD13 1 1
2 3033 1 1 20 LEU HD21 H -18.345 -2.112 15.270 1.00 . A A . 20 LEU HD21 1 1
2 3034 1 1 20 LEU HD22 H -17.793 -2.883 13.783 1.00 . A A . 20 LEU HD22 1 1
2 3035 1 1 20 LEU HD23 H -19.451 -3.120 14.336 1.00 . A A . 20 LEU HD23 1 1
2 3036 1 1 20 LEU HG H -19.160 -1.485 12.441 1.00 . A A . 20 LEU HG 1 1
2 3037 1 1 20 LEU N N -21.774 -1.154 11.971 1.00 . A A . 20 LEU N 1 1
2 3038 1 1 20 LEU O O -23.823 -0.380 13.544 1.00 . A A . 20 LEU O 1 1
2 3039 1 1 21 LYS C C -23.914 0.555 16.839 1.00 . A A . 21 LYS C 1 1
2 3040 1 1 21 LYS CA C -24.102 -0.845 16.262 1.00 . A A . 21 LYS CA 1 1
2 3041 1 1 21 LYS CB C -24.301 -1.853 17.395 1.00 . A A . 21 LYS CB 1 1
2 3042 1 1 21 LYS CD C -22.347 -3.373 17.818 1.00 . A A . 21 LYS CD 1 1
2 3043 1 1 21 LYS CE C -22.816 -4.556 18.652 1.00 . A A . 21 LYS CE 1 1
2 3044 1 1 21 LYS CG C -23.051 -2.090 18.225 1.00 . A A . 21 LYS CG 1 1
2 3045 1 1 21 LYS H H -22.204 -1.692 15.859 1.00 . A A . 21 LYS H 1 1
2 3046 1 1 21 LYS HA H -24.979 -0.846 15.632 1.00 . A A . 21 LYS HA 1 1
2 3047 1 1 21 LYS HB2 H -25.080 -1.491 18.051 1.00 . A A . 21 LYS HB2 1 1
2 3048 1 1 21 LYS HB3 H -24.611 -2.797 16.971 1.00 . A A . 21 LYS HB3 1 1
2 3049 1 1 21 LYS HD2 H -22.557 -3.575 16.778 1.00 . A A . 21 LYS HD2 1 1
2 3050 1 1 21 LYS HD3 H -21.282 -3.248 17.953 1.00 . A A . 21 LYS HD3 1 1
2 3051 1 1 21 LYS HE2 H -23.762 -4.306 19.106 1.00 . A A . 21 LYS HE2 1 1
2 3052 1 1 21 LYS HE3 H -22.942 -5.410 18.003 1.00 . A A . 21 LYS HE3 1 1
2 3053 1 1 21 LYS HG2 H -22.374 -1.261 18.085 1.00 . A A . 21 LYS HG2 1 1
2 3054 1 1 21 LYS HG3 H -23.329 -2.158 19.267 1.00 . A A . 21 LYS HG3 1 1
2 3055 1 1 21 LYS HZ1 H -21.766 -4.119 20.404 1.00 . A A . 21 LYS HZ1 1 1
2 3056 1 1 21 LYS HZ2 H -20.902 -5.074 19.308 1.00 . A A . 21 LYS HZ2 1 1
2 3057 1 1 21 LYS HZ3 H -22.148 -5.757 20.225 1.00 . A A . 21 LYS HZ3 1 1
2 3058 1 1 21 LYS N N -22.960 -1.227 15.440 1.00 . A A . 21 LYS N 1 1
2 3059 1 1 21 LYS NZ N -21.840 -4.901 19.722 1.00 . A A . 21 LYS NZ 1 1
2 3060 1 1 21 LYS O O -24.885 1.240 17.160 1.00 . A A . 21 LYS O 1 1
2 3061 1 1 22 SER C C -21.762 3.197 16.425 1.00 . A A . 22 SER C 1 1
2 3062 1 1 22 SER CA C -22.343 2.291 17.506 1.00 . A A . 22 SER CA 1 1
2 3063 1 1 22 SER CB C -21.355 2.165 18.668 1.00 . A A . 22 SER CB 1 1
2 3064 1 1 22 SER H H -21.927 0.381 16.692 1.00 . A A . 22 SER H 1 1
2 3065 1 1 22 SER HA H -23.261 2.728 17.871 1.00 . A A . 22 SER HA 1 1
2 3066 1 1 22 SER HB2 H -21.108 3.150 19.034 1.00 . A A . 22 SER HB2 1 1
2 3067 1 1 22 SER HB3 H -21.808 1.589 19.461 1.00 . A A . 22 SER HB3 1 1
2 3068 1 1 22 SER HG H -19.656 1.260 19.029 1.00 . A A . 22 SER HG 1 1
2 3069 1 1 22 SER N N -22.659 0.973 16.966 1.00 . A A . 22 SER N 1 1
2 3070 1 1 22 SER O O -22.234 4.313 16.215 1.00 . A A . 22 SER O 1 1
2 3071 1 1 22 SER OG O -20.164 1.518 18.256 1.00 . A A . 22 SER OG 1 1
2 3072 1 1 23 GLY C C -18.677 3.868 15.027 1.00 . A A . 23 GLY C 1 1
2 3073 1 1 23 GLY CA C -20.104 3.483 14.689 1.00 . A A . 23 GLY CA 1 1
2 3074 1 1 23 GLY H H -20.399 1.809 15.951 1.00 . A A . 23 GLY H 1 1
2 3075 1 1 23 GLY HA2 H -20.103 2.903 13.779 1.00 . A A . 23 GLY HA2 1 1
2 3076 1 1 23 GLY HA3 H -20.678 4.384 14.530 1.00 . A A . 23 GLY HA3 1 1
2 3077 1 1 23 GLY N N -20.733 2.706 15.740 1.00 . A A . 23 GLY N 1 1
2 3078 1 1 23 GLY O O -18.149 4.848 14.500 1.00 . A A . 23 GLY O 1 1
2 3079 1 1 24 ILE C C -15.874 2.069 16.417 1.00 . A A . 24 ILE C 1 1
2 3080 1 1 24 ILE CA C -16.677 3.361 16.318 1.00 . A A . 24 ILE CA 1 1
2 3081 1 1 24 ILE CB C -16.624 4.092 17.672 1.00 . A A . 24 ILE CB 1 1
2 3082 1 1 24 ILE CD1 C -17.145 6.389 16.709 1.00 . A A . 24 ILE CD1 1 1
2 3083 1 1 24 ILE CG1 C -17.567 5.296 17.665 1.00 . A A . 24 ILE CG1 1 1
2 3084 1 1 24 ILE CG2 C -15.200 4.529 17.982 1.00 . A A . 24 ILE CG2 1 1
2 3085 1 1 24 ILE H H -18.525 2.329 16.295 1.00 . A A . 24 ILE H 1 1
2 3086 1 1 24 ILE HA H -16.225 3.997 15.570 1.00 . A A . 24 ILE HA 1 1
2 3087 1 1 24 ILE HB H -16.938 3.402 18.441 1.00 . A A . 24 ILE HB 1 1
2 3088 1 1 24 ILE HD11 H -16.685 7.194 17.262 1.00 . A A . 24 ILE HD11 1 1
2 3089 1 1 24 ILE HD12 H -16.438 5.991 15.996 1.00 . A A . 24 ILE HD12 1 1
2 3090 1 1 24 ILE HD13 H -18.012 6.764 16.184 1.00 . A A . 24 ILE HD13 1 1
2 3091 1 1 24 ILE HG12 H -18.555 4.970 17.379 1.00 . A A . 24 ILE HG12 1 1
2 3092 1 1 24 ILE HG13 H -17.606 5.720 18.658 1.00 . A A . 24 ILE HG13 1 1
2 3093 1 1 24 ILE HG21 H -15.221 5.360 18.672 1.00 . A A . 24 ILE HG21 1 1
2 3094 1 1 24 ILE HG22 H -14.660 3.707 18.426 1.00 . A A . 24 ILE HG22 1 1
2 3095 1 1 24 ILE HG23 H -14.709 4.832 17.069 1.00 . A A . 24 ILE HG23 1 1
2 3096 1 1 24 ILE N N -18.051 3.096 15.910 1.00 . A A . 24 ILE N 1 1
2 3097 1 1 24 ILE O O -16.385 1.041 16.862 1.00 . A A . 24 ILE O 1 1
2 3098 1 1 25 SER C C -12.288 1.363 15.788 1.00 . A A . 25 SER C 1 1
2 3099 1 1 25 SER CA C -13.738 0.963 16.042 1.00 . A A . 25 SER CA 1 1
2 3100 1 1 25 SER CB C -14.183 -0.070 15.005 1.00 . A A . 25 SER CB 1 1
2 3101 1 1 25 SER H H -14.263 2.978 15.657 1.00 . A A . 25 SER H 1 1
2 3102 1 1 25 SER HA H -13.812 0.527 17.027 1.00 . A A . 25 SER HA 1 1
2 3103 1 1 25 SER HB2 H -14.848 0.398 14.296 1.00 . A A . 25 SER HB2 1 1
2 3104 1 1 25 SER HB3 H -13.315 -0.453 14.488 1.00 . A A . 25 SER HB3 1 1
2 3105 1 1 25 SER HG H -14.925 -1.883 15.004 1.00 . A A . 25 SER HG 1 1
2 3106 1 1 25 SER N N -14.613 2.129 16.002 1.00 . A A . 25 SER N 1 1
2 3107 1 1 25 SER O O -11.966 1.957 14.760 1.00 . A A . 25 SER O 1 1
2 3108 1 1 25 SER OG O -14.861 -1.151 15.622 1.00 . A A . 25 SER OG 1 1
2 3109 1 1 26 GLY C C -9.410 0.826 15.312 1.00 . A A . 26 GLY C 1 1
2 3110 1 1 26 GLY CA C -10.009 1.364 16.597 1.00 . A A . 26 GLY CA 1 1
2 3111 1 1 26 GLY H H -11.728 0.559 17.534 1.00 . A A . 26 GLY H 1 1
2 3112 1 1 26 GLY HA2 H -9.901 2.438 16.610 1.00 . A A . 26 GLY HA2 1 1
2 3113 1 1 26 GLY HA3 H -9.468 0.948 17.434 1.00 . A A . 26 GLY HA3 1 1
2 3114 1 1 26 GLY N N -11.415 1.032 16.735 1.00 . A A . 26 GLY N 1 1
2 3115 1 1 26 GLY O O -8.952 1.592 14.465 1.00 . A A . 26 GLY O 1 1
2 3116 1 1 27 SER C C -9.405 -0.488 12.711 1.00 . A A . 27 SER C 1 1
2 3117 1 1 27 SER CA C -8.859 -1.135 13.980 1.00 . A A . 27 SER CA 1 1
2 3118 1 1 27 SER CB C -9.182 -2.630 13.984 1.00 . A A . 27 SER CB 1 1
2 3119 1 1 27 SER H H -9.791 -1.053 15.879 1.00 . A A . 27 SER H 1 1
2 3120 1 1 27 SER HA H -7.787 -1.007 14.003 1.00 . A A . 27 SER HA 1 1
2 3121 1 1 27 SER HB2 H -10.240 -2.767 14.149 1.00 . A A . 27 SER HB2 1 1
2 3122 1 1 27 SER HB3 H -8.909 -3.057 13.029 1.00 . A A . 27 SER HB3 1 1
2 3123 1 1 27 SER HG H -7.671 -2.813 15.217 1.00 . A A . 27 SER HG 1 1
2 3124 1 1 27 SER N N -9.411 -0.495 15.168 1.00 . A A . 27 SER N 1 1
2 3125 1 1 27 SER O O -8.651 -0.161 11.794 1.00 . A A . 27 SER O 1 1
2 3126 1 1 27 SER OG O -8.469 -3.304 15.007 1.00 . A A . 27 SER OG 1 1
2 3127 1 1 28 ARG C C -10.747 1.655 11.185 1.00 . A A . 28 ARG C 1 1
2 3128 1 1 28 ARG CA C -11.369 0.300 11.509 1.00 . A A . 28 ARG CA 1 1
2 3129 1 1 28 ARG CB C -12.868 0.464 11.766 1.00 . A A . 28 ARG CB 1 1
2 3130 1 1 28 ARG CD C -13.135 -2.014 12.088 1.00 . A A . 28 ARG CD 1 1
2 3131 1 1 28 ARG CG C -13.685 -0.768 11.412 1.00 . A A . 28 ARG CG 1 1
2 3132 1 1 28 ARG CZ C -13.930 -4.225 12.813 1.00 . A A . 28 ARG CZ 1 1
2 3133 1 1 28 ARG H H -11.269 -0.588 13.428 1.00 . A A . 28 ARG H 1 1
2 3134 1 1 28 ARG HA H -11.228 -0.359 10.666 1.00 . A A . 28 ARG HA 1 1
2 3135 1 1 28 ARG HB2 H -13.021 0.681 12.814 1.00 . A A . 28 ARG HB2 1 1
2 3136 1 1 28 ARG HB3 H -13.233 1.292 11.179 1.00 . A A . 28 ARG HB3 1 1
2 3137 1 1 28 ARG HD2 H -12.302 -2.384 11.508 1.00 . A A . 28 ARG HD2 1 1
2 3138 1 1 28 ARG HD3 H -12.795 -1.751 13.078 1.00 . A A . 28 ARG HD3 1 1
2 3139 1 1 28 ARG HE H -15.016 -2.903 11.787 1.00 . A A . 28 ARG HE 1 1
2 3140 1 1 28 ARG HG2 H -14.705 -0.618 11.736 1.00 . A A . 28 ARG HG2 1 1
2 3141 1 1 28 ARG HG3 H -13.662 -0.908 10.342 1.00 . A A . 28 ARG HG3 1 1
2 3142 1 1 28 ARG HH11 H -12.027 -3.792 13.335 1.00 . A A . 28 ARG HH11 1 1
2 3143 1 1 28 ARG HH12 H -12.600 -5.347 13.841 1.00 . A A . 28 ARG HH12 1 1
2 3144 1 1 28 ARG HH21 H -15.782 -4.948 12.448 1.00 . A A . 28 ARG HH21 1 1
2 3145 1 1 28 ARG HH22 H -14.736 -6.004 13.335 1.00 . A A . 28 ARG HH22 1 1
2 3146 1 1 28 ARG N N -10.721 -0.307 12.666 1.00 . A A . 28 ARG N 1 1
2 3147 1 1 28 ARG NE N -14.141 -3.068 12.196 1.00 . A A . 28 ARG NE 1 1
2 3148 1 1 28 ARG NH1 N -12.756 -4.476 13.375 1.00 . A A . 28 ARG NH1 1 1
2 3149 1 1 28 ARG NH2 N -14.895 -5.133 12.870 1.00 . A A . 28 ARG NH2 1 1
2 3150 1 1 28 ARG O O -10.078 1.813 10.163 1.00 . A A . 28 ARG O 1 1
2 3151 1 1 29 ILE C C -8.951 3.918 11.510 1.00 . A A . 29 ILE C 1 1
2 3152 1 1 29 ILE CA C -10.432 3.968 11.869 1.00 . A A . 29 ILE CA 1 1
2 3153 1 1 29 ILE CB C -10.615 4.835 13.128 1.00 . A A . 29 ILE CB 1 1
2 3154 1 1 29 ILE CD1 C -12.361 5.717 14.757 1.00 . A A . 29 ILE CD1 1 1
2 3155 1 1 29 ILE CG1 C -12.101 4.993 13.454 1.00 . A A . 29 ILE CG1 1 1
2 3156 1 1 29 ILE CG2 C -9.962 6.196 12.934 1.00 . A A . 29 ILE CG2 1 1
2 3157 1 1 29 ILE H H -11.512 2.440 12.857 1.00 . A A . 29 ILE H 1 1
2 3158 1 1 29 ILE HA H -10.973 4.431 11.056 1.00 . A A . 29 ILE HA 1 1
2 3159 1 1 29 ILE HB H -10.123 4.342 13.952 1.00 . A A . 29 ILE HB 1 1
2 3160 1 1 29 ILE HD11 H -11.950 5.144 15.575 1.00 . A A . 29 ILE HD11 1 1
2 3161 1 1 29 ILE HD12 H -11.895 6.690 14.728 1.00 . A A . 29 ILE HD12 1 1
2 3162 1 1 29 ILE HD13 H -13.426 5.832 14.899 1.00 . A A . 29 ILE HD13 1 1
2 3163 1 1 29 ILE HG12 H -12.579 5.551 12.665 1.00 . A A . 29 ILE HG12 1 1
2 3164 1 1 29 ILE HG13 H -12.553 4.014 13.522 1.00 . A A . 29 ILE HG13 1 1
2 3165 1 1 29 ILE HG21 H -8.901 6.067 12.782 1.00 . A A . 29 ILE HG21 1 1
2 3166 1 1 29 ILE HG22 H -10.392 6.681 12.071 1.00 . A A . 29 ILE HG22 1 1
2 3167 1 1 29 ILE HG23 H -10.129 6.804 13.810 1.00 . A A . 29 ILE HG23 1 1
2 3168 1 1 29 ILE N N -10.971 2.628 12.061 1.00 . A A . 29 ILE N 1 1
2 3169 1 1 29 ILE O O -8.491 4.635 10.620 1.00 . A A . 29 ILE O 1 1
2 3170 1 1 30 LYS C C -6.509 2.578 10.498 1.00 . A A . 30 LYS C 1 1
2 3171 1 1 30 LYS CA C -6.778 2.919 11.961 1.00 . A A . 30 LYS CA 1 1
2 3172 1 1 30 LYS CB C -6.193 1.830 12.864 1.00 . A A . 30 LYS CB 1 1
2 3173 1 1 30 LYS CD C -5.901 1.294 15.301 1.00 . A A . 30 LYS CD 1 1
2 3174 1 1 30 LYS CE C -6.125 1.931 16.664 1.00 . A A . 30 LYS CE 1 1
2 3175 1 1 30 LYS CG C -5.732 2.346 14.217 1.00 . A A . 30 LYS CG 1 1
2 3176 1 1 30 LYS H H -8.631 2.522 12.904 1.00 . A A . 30 LYS H 1 1
2 3177 1 1 30 LYS HA H -6.302 3.860 12.192 1.00 . A A . 30 LYS HA 1 1
2 3178 1 1 30 LYS HB2 H -6.946 1.073 13.028 1.00 . A A . 30 LYS HB2 1 1
2 3179 1 1 30 LYS HB3 H -5.346 1.382 12.366 1.00 . A A . 30 LYS HB3 1 1
2 3180 1 1 30 LYS HD2 H -6.753 0.676 15.061 1.00 . A A . 30 LYS HD2 1 1
2 3181 1 1 30 LYS HD3 H -5.010 0.684 15.340 1.00 . A A . 30 LYS HD3 1 1
2 3182 1 1 30 LYS HE2 H -5.256 2.518 16.920 1.00 . A A . 30 LYS HE2 1 1
2 3183 1 1 30 LYS HE3 H -6.990 2.575 16.608 1.00 . A A . 30 LYS HE3 1 1
2 3184 1 1 30 LYS HG2 H -4.689 2.616 14.152 1.00 . A A . 30 LYS HG2 1 1
2 3185 1 1 30 LYS HG3 H -6.316 3.217 14.478 1.00 . A A . 30 LYS HG3 1 1
2 3186 1 1 30 LYS HZ1 H -5.758 0.072 17.542 1.00 . A A . 30 LYS HZ1 1 1
2 3187 1 1 30 LYS HZ2 H -7.347 0.618 17.735 1.00 . A A . 30 LYS HZ2 1 1
2 3188 1 1 30 LYS HZ3 H -6.101 1.299 18.655 1.00 . A A . 30 LYS HZ3 1 1
2 3189 1 1 30 LYS N N -8.207 3.066 12.207 1.00 . A A . 30 LYS N 1 1
2 3190 1 1 30 LYS NZ N -6.349 0.909 17.724 1.00 . A A . 30 LYS NZ 1 1
2 3191 1 1 30 LYS O O -5.737 3.259 9.823 1.00 . A A . 30 LYS O 1 1
2 3192 1 1 31 LYS C C -7.206 2.255 7.669 1.00 . A A . 31 LYS C 1 1
2 3193 1 1 31 LYS CA C -6.987 1.091 8.631 1.00 . A A . 31 LYS CA 1 1
2 3194 1 1 31 LYS CB C -7.962 -0.043 8.307 1.00 . A A . 31 LYS CB 1 1
2 3195 1 1 31 LYS CD C -7.012 -1.695 9.943 1.00 . A A . 31 LYS CD 1 1
2 3196 1 1 31 LYS CE C -6.064 -2.877 10.078 1.00 . A A . 31 LYS CE 1 1
2 3197 1 1 31 LYS CG C -7.366 -1.428 8.490 1.00 . A A . 31 LYS CG 1 1
2 3198 1 1 31 LYS H H -7.756 1.018 10.602 1.00 . A A . 31 LYS H 1 1
2 3199 1 1 31 LYS HA H -5.976 0.730 8.515 1.00 . A A . 31 LYS HA 1 1
2 3200 1 1 31 LYS HB2 H -8.823 0.044 8.952 1.00 . A A . 31 LYS HB2 1 1
2 3201 1 1 31 LYS HB3 H -8.281 0.056 7.279 1.00 . A A . 31 LYS HB3 1 1
2 3202 1 1 31 LYS HD2 H -6.536 -0.818 10.356 1.00 . A A . 31 LYS HD2 1 1
2 3203 1 1 31 LYS HD3 H -7.919 -1.907 10.492 1.00 . A A . 31 LYS HD3 1 1
2 3204 1 1 31 LYS HE2 H -6.220 -3.543 9.243 1.00 . A A . 31 LYS HE2 1 1
2 3205 1 1 31 LYS HE3 H -5.048 -2.510 10.061 1.00 . A A . 31 LYS HE3 1 1
2 3206 1 1 31 LYS HG2 H -8.085 -2.165 8.164 1.00 . A A . 31 LYS HG2 1 1
2 3207 1 1 31 LYS HG3 H -6.470 -1.507 7.890 1.00 . A A . 31 LYS HG3 1 1
2 3208 1 1 31 LYS HZ1 H -6.545 -4.613 11.135 1.00 . A A . 31 LYS HZ1 1 1
2 3209 1 1 31 LYS HZ2 H -7.059 -3.188 11.888 1.00 . A A . 31 LYS HZ2 1 1
2 3210 1 1 31 LYS HZ3 H -5.424 -3.619 11.922 1.00 . A A . 31 LYS HZ3 1 1
2 3211 1 1 31 LYS N N -7.153 1.521 10.014 1.00 . A A . 31 LYS N 1 1
2 3212 1 1 31 LYS NZ N -6.289 -3.626 11.345 1.00 . A A . 31 LYS NZ 1 1
2 3213 1 1 31 LYS O O -6.404 2.484 6.763 1.00 . A A . 31 LYS O 1 1
2 3214 1 1 32 LEU C C -7.488 5.152 7.033 1.00 . A A . 32 LEU C 1 1
2 3215 1 1 32 LEU CA C -8.619 4.129 7.025 1.00 . A A . 32 LEU CA 1 1
2 3216 1 1 32 LEU CB C -9.919 4.786 7.494 1.00 . A A . 32 LEU CB 1 1
2 3217 1 1 32 LEU CD1 C -12.255 4.376 8.306 1.00 . A A . 32 LEU CD1 1 1
2 3218 1 1 32 LEU CD2 C -11.717 4.131 5.876 1.00 . A A . 32 LEU CD2 1 1
2 3219 1 1 32 LEU CG C -11.194 3.967 7.295 1.00 . A A . 32 LEU CG 1 1
2 3220 1 1 32 LEU H H -8.896 2.756 8.612 1.00 . A A . 32 LEU H 1 1
2 3221 1 1 32 LEU HA H -8.753 3.766 6.017 1.00 . A A . 32 LEU HA 1 1
2 3222 1 1 32 LEU HB2 H -9.822 4.995 8.549 1.00 . A A . 32 LEU HB2 1 1
2 3223 1 1 32 LEU HB3 H -10.033 5.715 6.954 1.00 . A A . 32 LEU HB3 1 1
2 3224 1 1 32 LEU HD11 H -12.946 3.560 8.452 1.00 . A A . 32 LEU HD11 1 1
2 3225 1 1 32 LEU HD12 H -12.789 5.239 7.938 1.00 . A A . 32 LEU HD12 1 1
2 3226 1 1 32 LEU HD13 H -11.781 4.619 9.246 1.00 . A A . 32 LEU HD13 1 1
2 3227 1 1 32 LEU HD21 H -11.115 3.541 5.200 1.00 . A A . 32 LEU HD21 1 1
2 3228 1 1 32 LEU HD22 H -11.663 5.171 5.590 1.00 . A A . 32 LEU HD22 1 1
2 3229 1 1 32 LEU HD23 H -12.743 3.797 5.829 1.00 . A A . 32 LEU HD23 1 1
2 3230 1 1 32 LEU HG H -10.971 2.920 7.452 1.00 . A A . 32 LEU HG 1 1
2 3231 1 1 32 LEU N N -8.295 2.988 7.873 1.00 . A A . 32 LEU N 1 1
2 3232 1 1 32 LEU O O -7.010 5.575 5.980 1.00 . A A . 32 LEU O 1 1
2 3233 1 1 33 THR C C -4.715 6.041 7.678 1.00 . A A . 33 THR C 1 1
2 3234 1 1 33 THR CA C -5.985 6.518 8.375 1.00 . A A . 33 THR CA 1 1
2 3235 1 1 33 THR CB C -5.671 6.790 9.858 1.00 . A A . 33 THR CB 1 1
2 3236 1 1 33 THR CG2 C -4.817 8.040 10.010 1.00 . A A . 33 THR CG2 1 1
2 3237 1 1 33 THR H H -7.481 5.173 9.032 1.00 . A A . 33 THR H 1 1
2 3238 1 1 33 THR HA H -6.308 7.443 7.921 1.00 . A A . 33 THR HA 1 1
2 3239 1 1 33 THR HB H -5.123 5.948 10.255 1.00 . A A . 33 THR HB 1 1
2 3240 1 1 33 THR HG1 H -7.565 7.314 10.023 1.00 . A A . 33 THR HG1 1 1
2 3241 1 1 33 THR HG21 H -3.795 7.812 9.746 1.00 . A A . 33 THR HG21 1 1
2 3242 1 1 33 THR HG22 H -4.858 8.382 11.034 1.00 . A A . 33 THR HG22 1 1
2 3243 1 1 33 THR HG23 H -5.193 8.814 9.357 1.00 . A A . 33 THR HG23 1 1
2 3244 1 1 33 THR N N -7.061 5.546 8.229 1.00 . A A . 33 THR N 1 1
2 3245 1 1 33 THR O O -4.324 6.579 6.641 1.00 . A A . 33 THR O 1 1
2 3246 1 1 33 THR OG1 O -6.888 6.946 10.596 1.00 . A A . 33 THR OG1 1 1
2 3247 1 1 34 THR C C -2.951 4.353 6.172 1.00 . A A . 34 THR C 1 1
2 3248 1 1 34 THR CA C -2.848 4.480 7.688 1.00 . A A . 34 THR CA 1 1
2 3249 1 1 34 THR CB C -2.522 3.099 8.286 1.00 . A A . 34 THR CB 1 1
2 3250 1 1 34 THR CG2 C -3.662 2.121 8.044 1.00 . A A . 34 THR CG2 1 1
2 3251 1 1 34 THR H H -4.435 4.643 9.079 1.00 . A A . 34 THR H 1 1
2 3252 1 1 34 THR HA H -2.039 5.154 7.929 1.00 . A A . 34 THR HA 1 1
2 3253 1 1 34 THR HB H -2.383 3.209 9.352 1.00 . A A . 34 THR HB 1 1
2 3254 1 1 34 THR HG1 H -0.602 3.212 7.850 1.00 . A A . 34 THR HG1 1 1
2 3255 1 1 34 THR HG21 H -3.685 1.390 8.838 1.00 . A A . 34 THR HG21 1 1
2 3256 1 1 34 THR HG22 H -3.513 1.622 7.098 1.00 . A A . 34 THR HG22 1 1
2 3257 1 1 34 THR HG23 H -4.598 2.659 8.023 1.00 . A A . 34 THR HG23 1 1
2 3258 1 1 34 THR N N -4.074 5.029 8.253 1.00 . A A . 34 THR N 1 1
2 3259 1 1 34 THR O O -2.028 4.721 5.445 1.00 . A A . 34 THR O 1 1
2 3260 1 1 34 THR OG1 O -1.317 2.587 7.708 1.00 . A A . 34 THR OG1 1 1
2 3261 1 1 35 TYR C C -4.196 4.987 3.535 1.00 . A A . 35 TYR C 1 1
2 3262 1 1 35 TYR CA C -4.301 3.655 4.272 1.00 . A A . 35 TYR CA 1 1
2 3263 1 1 35 TYR CB C -5.673 3.028 4.021 1.00 . A A . 35 TYR CB 1 1
2 3264 1 1 35 TYR CD1 C -6.643 4.097 1.949 1.00 . A A . 35 TYR CD1 1 1
2 3265 1 1 35 TYR CD2 C -5.857 1.852 1.794 1.00 . A A . 35 TYR CD2 1 1
2 3266 1 1 35 TYR CE1 C -7.003 4.068 0.616 1.00 . A A . 35 TYR CE1 1 1
2 3267 1 1 35 TYR CE2 C -6.212 1.814 0.460 1.00 . A A . 35 TYR CE2 1 1
2 3268 1 1 35 TYR CG C -6.065 2.991 2.561 1.00 . A A . 35 TYR CG 1 1
2 3269 1 1 35 TYR CZ C -6.786 2.925 -0.125 1.00 . A A . 35 TYR CZ 1 1
2 3270 1 1 35 TYR H H -4.777 3.557 6.331 1.00 . A A . 35 TYR H 1 1
2 3271 1 1 35 TYR HA H -3.537 2.989 3.897 1.00 . A A . 35 TYR HA 1 1
2 3272 1 1 35 TYR HB2 H -5.670 2.013 4.388 1.00 . A A . 35 TYR HB2 1 1
2 3273 1 1 35 TYR HB3 H -6.423 3.595 4.553 1.00 . A A . 35 TYR HB3 1 1
2 3274 1 1 35 TYR HD1 H -6.811 4.991 2.532 1.00 . A A . 35 TYR HD1 1 1
2 3275 1 1 35 TYR HD2 H -5.407 0.984 2.255 1.00 . A A . 35 TYR HD2 1 1
2 3276 1 1 35 TYR HE1 H -7.451 4.937 0.158 1.00 . A A . 35 TYR HE1 1 1
2 3277 1 1 35 TYR HE2 H -6.043 0.919 -0.121 1.00 . A A . 35 TYR HE2 1 1
2 3278 1 1 35 TYR HH H -6.402 2.574 -1.975 1.00 . A A . 35 TYR HH 1 1
2 3279 1 1 35 TYR N N -4.078 3.832 5.702 1.00 . A A . 35 TYR N 1 1
2 3280 1 1 35 TYR O O -3.436 5.121 2.577 1.00 . A A . 35 TYR O 1 1
2 3281 1 1 35 TYR OH O -7.142 2.892 -1.453 1.00 . A A . 35 TYR OH 1 1
2 3282 1 1 36 ALA C C -3.535 7.817 3.222 1.00 . A A . 36 ALA C 1 1
2 3283 1 1 36 ALA CA C -4.958 7.293 3.379 1.00 . A A . 36 ALA CA 1 1
2 3284 1 1 36 ALA CB C -5.792 8.261 4.205 1.00 . A A . 36 ALA CB 1 1
2 3285 1 1 36 ALA H H -5.550 5.802 4.759 1.00 . A A . 36 ALA H 1 1
2 3286 1 1 36 ALA HA H -5.411 7.210 2.401 1.00 . A A . 36 ALA HA 1 1
2 3287 1 1 36 ALA HB1 H -6.456 7.704 4.850 1.00 . A A . 36 ALA HB1 1 1
2 3288 1 1 36 ALA HB2 H -5.139 8.876 4.806 1.00 . A A . 36 ALA HB2 1 1
2 3289 1 1 36 ALA HB3 H -6.373 8.888 3.546 1.00 . A A . 36 ALA HB3 1 1
2 3290 1 1 36 ALA N N -4.965 5.970 3.992 1.00 . A A . 36 ALA N 1 1
2 3291 1 1 36 ALA O O -3.097 8.133 2.115 1.00 . A A . 36 ALA O 1 1
2 3292 1 1 37 LEU C C -0.575 7.554 3.393 1.00 . A A . 37 LEU C 1 1
2 3293 1 1 37 LEU CA C -1.442 8.397 4.323 1.00 . A A . 37 LEU CA 1 1
2 3294 1 1 37 LEU CB C -0.860 8.379 5.737 1.00 . A A . 37 LEU CB 1 1
2 3295 1 1 37 LEU CD1 C -2.468 8.984 7.563 1.00 . A A . 37 LEU CD1 1 1
2 3296 1 1 37 LEU CD2 C -0.186 10.009 7.519 1.00 . A A . 37 LEU CD2 1 1
2 3297 1 1 37 LEU CG C -1.340 9.487 6.675 1.00 . A A . 37 LEU CG 1 1
2 3298 1 1 37 LEU H H -3.220 7.643 5.189 1.00 . A A . 37 LEU H 1 1
2 3299 1 1 37 LEU HA H -1.455 9.414 3.960 1.00 . A A . 37 LEU HA 1 1
2 3300 1 1 37 LEU HB2 H -1.115 7.432 6.188 1.00 . A A . 37 LEU HB2 1 1
2 3301 1 1 37 LEU HB3 H 0.214 8.458 5.653 1.00 . A A . 37 LEU HB3 1 1
2 3302 1 1 37 LEU HD11 H -2.148 8.999 8.594 1.00 . A A . 37 LEU HD11 1 1
2 3303 1 1 37 LEU HD12 H -2.725 7.974 7.280 1.00 . A A . 37 LEU HD12 1 1
2 3304 1 1 37 LEU HD13 H -3.331 9.622 7.444 1.00 . A A . 37 LEU HD13 1 1
2 3305 1 1 37 LEU HD21 H 0.741 9.876 6.981 1.00 . A A . 37 LEU HD21 1 1
2 3306 1 1 37 LEU HD22 H -0.145 9.461 8.449 1.00 . A A . 37 LEU HD22 1 1
2 3307 1 1 37 LEU HD23 H -0.337 11.058 7.724 1.00 . A A . 37 LEU HD23 1 1
2 3308 1 1 37 LEU HG H -1.722 10.309 6.084 1.00 . A A . 37 LEU HG 1 1
2 3309 1 1 37 LEU N N -2.817 7.909 4.336 1.00 . A A . 37 LEU N 1 1
2 3310 1 1 37 LEU O O 0.182 8.088 2.582 1.00 . A A . 37 LEU O 1 1
2 3311 1 1 38 ASP C C -0.157 5.602 1.203 1.00 . A A . 38 ASP C 1 1
2 3312 1 1 38 ASP CA C 0.078 5.320 2.683 1.00 . A A . 38 ASP CA 1 1
2 3313 1 1 38 ASP CB C -0.292 3.871 3.005 1.00 . A A . 38 ASP CB 1 1
2 3314 1 1 38 ASP CG C 0.652 2.876 2.361 1.00 . A A . 38 ASP CG 1 1
2 3315 1 1 38 ASP H H -1.313 5.872 4.180 1.00 . A A . 38 ASP H 1 1
2 3316 1 1 38 ASP HA H 1.124 5.472 2.904 1.00 . A A . 38 ASP HA 1 1
2 3317 1 1 38 ASP HB2 H -0.262 3.728 4.075 1.00 . A A . 38 ASP HB2 1 1
2 3318 1 1 38 ASP HB3 H -1.292 3.675 2.648 1.00 . A A . 38 ASP HB3 1 1
2 3319 1 1 38 ASP N N -0.692 6.237 3.515 1.00 . A A . 38 ASP N 1 1
2 3320 1 1 38 ASP O O 0.690 5.301 0.361 1.00 . A A . 38 ASP O 1 1
2 3321 1 1 38 ASP OD1 O 1.714 3.303 1.861 1.00 . A A . 38 ASP OD1 1 1
2 3322 1 1 38 ASP OD2 O 0.330 1.669 2.357 1.00 . A A . 38 ASP OD2 1 1
2 3323 1 1 39 HIS C C -2.153 7.941 -0.603 1.00 . A A . 39 HIS C 1 1
2 3324 1 1 39 HIS CA C -1.660 6.501 -0.488 1.00 . A A . 39 HIS CA 1 1
2 3325 1 1 39 HIS CB C -2.731 5.540 -1.004 1.00 . A A . 39 HIS CB 1 1
2 3326 1 1 39 HIS CD2 C -2.930 2.964 -0.782 1.00 . A A . 39 HIS CD2 1 1
2 3327 1 1 39 HIS CE1 C -0.900 2.429 -1.413 1.00 . A A . 39 HIS CE1 1 1
2 3328 1 1 39 HIS CG C -2.276 4.114 -1.066 1.00 . A A . 39 HIS CG 1 1
2 3329 1 1 39 HIS H H -1.947 6.395 1.607 1.00 . A A . 39 HIS H 1 1
2 3330 1 1 39 HIS HA H -0.769 6.390 -1.089 1.00 . A A . 39 HIS HA 1 1
2 3331 1 1 39 HIS HB2 H -3.590 5.586 -0.352 1.00 . A A . 39 HIS HB2 1 1
2 3332 1 1 39 HIS HB3 H -3.024 5.839 -2.001 1.00 . A A . 39 HIS HB3 1 1
2 3333 1 1 39 HIS HD1 H -0.291 4.357 -1.729 1.00 . A A . 39 HIS HD1 1 1
2 3334 1 1 39 HIS HD2 H -3.953 2.874 -0.442 1.00 . A A . 39 HIS HD2 1 1
2 3335 1 1 39 HIS HE1 H -0.020 1.857 -1.666 1.00 . A A . 39 HIS HE1 1 1
2 3336 1 1 39 HIS N N -1.313 6.180 0.891 1.00 . A A . 39 HIS N 1 1
2 3337 1 1 39 HIS ND1 N -1.007 3.745 -1.458 1.00 . A A . 39 HIS ND1 1 1
2 3338 1 1 39 HIS NE2 N -2.053 1.931 -1.005 1.00 . A A . 39 HIS NE2 1 1
2 3339 1 1 39 HIS O O -3.357 8.197 -0.591 1.00 . A A . 39 HIS O 1 1
2 3340 1 1 40 ILE C C -1.989 10.633 -2.251 1.00 . A A . 40 ILE C 1 1
2 3341 1 1 40 ILE CA C -1.555 10.288 -0.830 1.00 . A A . 40 ILE CA 1 1
2 3342 1 1 40 ILE CB C -0.369 11.187 -0.435 1.00 . A A . 40 ILE CB 1 1
2 3343 1 1 40 ILE CD1 C -0.702 10.984 2.081 1.00 . A A . 40 ILE CD1 1 1
2 3344 1 1 40 ILE CG1 C 0.217 10.736 0.905 1.00 . A A . 40 ILE CG1 1 1
2 3345 1 1 40 ILE CG2 C -0.808 12.642 -0.364 1.00 . A A . 40 ILE CG2 1 1
2 3346 1 1 40 ILE H H -0.272 8.609 -0.716 1.00 . A A . 40 ILE H 1 1
2 3347 1 1 40 ILE HA H -2.375 10.490 -0.155 1.00 . A A . 40 ILE HA 1 1
2 3348 1 1 40 ILE HB H 0.389 11.101 -1.198 1.00 . A A . 40 ILE HB 1 1
2 3349 1 1 40 ILE HD11 H -0.908 12.042 2.160 1.00 . A A . 40 ILE HD11 1 1
2 3350 1 1 40 ILE HD12 H -1.626 10.446 1.936 1.00 . A A . 40 ILE HD12 1 1
2 3351 1 1 40 ILE HD13 H -0.225 10.642 2.988 1.00 . A A . 40 ILE HD13 1 1
2 3352 1 1 40 ILE HG12 H 0.422 9.678 0.863 1.00 . A A . 40 ILE HG12 1 1
2 3353 1 1 40 ILE HG13 H 1.139 11.270 1.084 1.00 . A A . 40 ILE HG13 1 1
2 3354 1 1 40 ILE HG21 H -0.870 13.048 -1.363 1.00 . A A . 40 ILE HG21 1 1
2 3355 1 1 40 ILE HG22 H -1.776 12.703 0.110 1.00 . A A . 40 ILE HG22 1 1
2 3356 1 1 40 ILE HG23 H -0.089 13.208 0.210 1.00 . A A . 40 ILE HG23 1 1
2 3357 1 1 40 ILE N N -1.215 8.875 -0.713 1.00 . A A . 40 ILE N 1 1
2 3358 1 1 40 ILE O O -2.346 11.775 -2.541 1.00 . A A . 40 ILE O 1 1
2 3359 1 1 41 ASP C C -3.838 9.564 -4.710 1.00 . A A . 41 ASP C 1 1
2 3360 1 1 41 ASP CA C -2.349 9.836 -4.522 1.00 . A A . 41 ASP CA 1 1
2 3361 1 1 41 ASP CB C -1.532 8.925 -5.439 1.00 . A A . 41 ASP CB 1 1
2 3362 1 1 41 ASP CG C -1.406 9.480 -6.844 1.00 . A A . 41 ASP CG 1 1
2 3363 1 1 41 ASP H H -1.662 8.751 -2.839 1.00 . A A . 41 ASP H 1 1
2 3364 1 1 41 ASP HA H -2.148 10.865 -4.780 1.00 . A A . 41 ASP HA 1 1
2 3365 1 1 41 ASP HB2 H -0.539 8.808 -5.028 1.00 . A A . 41 ASP HB2 1 1
2 3366 1 1 41 ASP HB3 H -2.010 7.958 -5.494 1.00 . A A . 41 ASP HB3 1 1
2 3367 1 1 41 ASP N N -1.956 9.639 -3.131 1.00 . A A . 41 ASP N 1 1
2 3368 1 1 41 ASP O O -4.312 9.399 -5.834 1.00 . A A . 41 ASP O 1 1
2 3369 1 1 41 ASP OD1 O -2.310 10.230 -7.268 1.00 . A A . 41 ASP OD1 1 1
2 3370 1 1 41 ASP OD2 O -0.405 9.162 -7.520 1.00 . A A . 41 ASP OD2 1 1
2 3371 1 1 42 ILE C C -6.739 10.082 -2.586 1.00 . A A . 42 ILE C 1 1
2 3372 1 1 42 ILE CA C -6.005 9.266 -3.645 1.00 . A A . 42 ILE CA 1 1
2 3373 1 1 42 ILE CB C -6.321 7.773 -3.437 1.00 . A A . 42 ILE CB 1 1
2 3374 1 1 42 ILE CD1 C -5.711 5.747 -2.022 1.00 . A A . 42 ILE CD1 1 1
2 3375 1 1 42 ILE CG1 C -5.353 7.161 -2.422 1.00 . A A . 42 ILE CG1 1 1
2 3376 1 1 42 ILE CG2 C -6.251 7.027 -4.761 1.00 . A A . 42 ILE CG2 1 1
2 3377 1 1 42 ILE H H -4.135 9.657 -2.735 1.00 . A A . 42 ILE H 1 1
2 3378 1 1 42 ILE HA H -6.365 9.557 -4.621 1.00 . A A . 42 ILE HA 1 1
2 3379 1 1 42 ILE HB H -7.329 7.691 -3.058 1.00 . A A . 42 ILE HB 1 1
2 3380 1 1 42 ILE HD11 H -6.722 5.529 -2.334 1.00 . A A . 42 ILE HD11 1 1
2 3381 1 1 42 ILE HD12 H -5.031 5.055 -2.495 1.00 . A A . 42 ILE HD12 1 1
2 3382 1 1 42 ILE HD13 H -5.638 5.647 -0.949 1.00 . A A . 42 ILE HD13 1 1
2 3383 1 1 42 ILE HG12 H -4.361 7.145 -2.845 1.00 . A A . 42 ILE HG12 1 1
2 3384 1 1 42 ILE HG13 H -5.349 7.769 -1.529 1.00 . A A . 42 ILE HG13 1 1
2 3385 1 1 42 ILE HG21 H -5.852 6.037 -4.595 1.00 . A A . 42 ILE HG21 1 1
2 3386 1 1 42 ILE HG22 H -7.242 6.950 -5.183 1.00 . A A . 42 ILE HG22 1 1
2 3387 1 1 42 ILE HG23 H -5.610 7.564 -5.443 1.00 . A A . 42 ILE HG23 1 1
2 3388 1 1 42 ILE N N -4.570 9.518 -3.602 1.00 . A A . 42 ILE N 1 1
2 3389 1 1 42 ILE O O -7.780 9.666 -2.079 1.00 . A A . 42 ILE O 1 1
2 3390 1 1 43 GLU C C -8.218 12.496 -1.655 1.00 . A A . 43 GLU C 1 1
2 3391 1 1 43 GLU CA C -6.792 12.122 -1.260 1.00 . A A . 43 GLU CA 1 1
2 3392 1 1 43 GLU CB C -5.952 13.388 -1.084 1.00 . A A . 43 GLU CB 1 1
2 3393 1 1 43 GLU CD C -5.565 13.805 -3.545 1.00 . A A . 43 GLU CD 1 1
2 3394 1 1 43 GLU CG C -6.082 14.370 -2.236 1.00 . A A . 43 GLU CG 1 1
2 3395 1 1 43 GLU H H -5.358 11.524 -2.697 1.00 . A A . 43 GLU H 1 1
2 3396 1 1 43 GLU HA H -6.820 11.587 -0.323 1.00 . A A . 43 GLU HA 1 1
2 3397 1 1 43 GLU HB2 H -6.258 13.887 -0.176 1.00 . A A . 43 GLU HB2 1 1
2 3398 1 1 43 GLU HB3 H -4.913 13.106 -0.995 1.00 . A A . 43 GLU HB3 1 1
2 3399 1 1 43 GLU HG2 H -7.124 14.626 -2.359 1.00 . A A . 43 GLU HG2 1 1
2 3400 1 1 43 GLU HG3 H -5.519 15.261 -1.999 1.00 . A A . 43 GLU HG3 1 1
2 3401 1 1 43 GLU N N -6.189 11.247 -2.258 1.00 . A A . 43 GLU N 1 1
2 3402 1 1 43 GLU O O -9.100 12.607 -0.803 1.00 . A A . 43 GLU O 1 1
2 3403 1 1 43 GLU OE1 O -4.509 13.139 -3.527 1.00 . A A . 43 GLU OE1 1 1
2 3404 1 1 43 GLU OE2 O -6.216 14.030 -4.587 1.00 . A A . 43 GLU OE2 1 1
2 3405 1 1 44 SER C C -10.792 12.004 -3.082 1.00 . A A . 44 SER C 1 1
2 3406 1 1 44 SER CA C -9.752 13.055 -3.460 1.00 . A A . 44 SER CA 1 1
2 3407 1 1 44 SER CB C -9.708 13.221 -4.980 1.00 . A A . 44 SER CB 1 1
2 3408 1 1 44 SER H H -7.691 12.586 -3.581 1.00 . A A . 44 SER H 1 1
2 3409 1 1 44 SER HA H -10.031 13.997 -3.011 1.00 . A A . 44 SER HA 1 1
2 3410 1 1 44 SER HB2 H -8.890 13.874 -5.244 1.00 . A A . 44 SER HB2 1 1
2 3411 1 1 44 SER HB3 H -9.561 12.255 -5.441 1.00 . A A . 44 SER HB3 1 1
2 3412 1 1 44 SER HG H -11.643 13.515 -4.901 1.00 . A A . 44 SER HG 1 1
2 3413 1 1 44 SER N N -8.435 12.689 -2.952 1.00 . A A . 44 SER N 1 1
2 3414 1 1 44 SER O O -11.634 12.230 -2.214 1.00 . A A . 44 SER O 1 1
2 3415 1 1 44 SER OG O -10.915 13.781 -5.468 1.00 . A A . 44 SER OG 1 1
2 3416 1 1 45 LYS C C -11.785 9.508 -1.978 1.00 . A A . 45 LYS C 1 1
2 3417 1 1 45 LYS CA C -11.658 9.763 -3.476 1.00 . A A . 45 LYS CA 1 1
2 3418 1 1 45 LYS CB C -11.199 8.487 -4.185 1.00 . A A . 45 LYS CB 1 1
2 3419 1 1 45 LYS CD C -9.209 8.894 -5.661 1.00 . A A . 45 LYS CD 1 1
2 3420 1 1 45 LYS CE C -9.160 7.787 -6.703 1.00 . A A . 45 LYS CE 1 1
2 3421 1 1 45 LYS CG C -9.690 8.374 -4.318 1.00 . A A . 45 LYS CG 1 1
2 3422 1 1 45 LYS H H -10.031 10.731 -4.423 1.00 . A A . 45 LYS H 1 1
2 3423 1 1 45 LYS HA H -12.624 10.052 -3.863 1.00 . A A . 45 LYS HA 1 1
2 3424 1 1 45 LYS HB2 H -11.556 7.633 -3.628 1.00 . A A . 45 LYS HB2 1 1
2 3425 1 1 45 LYS HB3 H -11.629 8.465 -5.176 1.00 . A A . 45 LYS HB3 1 1
2 3426 1 1 45 LYS HD2 H -9.884 9.664 -6.003 1.00 . A A . 45 LYS HD2 1 1
2 3427 1 1 45 LYS HD3 H -8.218 9.309 -5.543 1.00 . A A . 45 LYS HD3 1 1
2 3428 1 1 45 LYS HE2 H -8.225 7.855 -7.238 1.00 . A A . 45 LYS HE2 1 1
2 3429 1 1 45 LYS HE3 H -9.216 6.834 -6.198 1.00 . A A . 45 LYS HE3 1 1
2 3430 1 1 45 LYS HG2 H -9.225 8.951 -3.532 1.00 . A A . 45 LYS HG2 1 1
2 3431 1 1 45 LYS HG3 H -9.406 7.336 -4.221 1.00 . A A . 45 LYS HG3 1 1
2 3432 1 1 45 LYS HZ1 H -10.151 7.205 -8.447 1.00 . A A . 45 LYS HZ1 1 1
2 3433 1 1 45 LYS HZ2 H -10.322 8.847 -8.077 1.00 . A A . 45 LYS HZ2 1 1
2 3434 1 1 45 LYS HZ3 H -11.186 7.688 -7.199 1.00 . A A . 45 LYS HZ3 1 1
2 3435 1 1 45 LYS N N -10.725 10.852 -3.741 1.00 . A A . 45 LYS N 1 1
2 3436 1 1 45 LYS NZ N -10.284 7.889 -7.674 1.00 . A A . 45 LYS NZ 1 1
2 3437 1 1 45 LYS O O -12.891 9.387 -1.451 1.00 . A A . 45 LYS O 1 1
2 3438 1 1 46 ILE C C -11.459 10.237 0.880 1.00 . A A . 46 ILE C 1 1
2 3439 1 1 46 ILE CA C -10.631 9.191 0.141 1.00 . A A . 46 ILE CA 1 1
2 3440 1 1 46 ILE CB C -9.195 9.202 0.698 1.00 . A A . 46 ILE CB 1 1
2 3441 1 1 46 ILE CD1 C -6.941 8.038 0.488 1.00 . A A . 46 ILE CD1 1 1
2 3442 1 1 46 ILE CG1 C -8.427 7.971 0.213 1.00 . A A . 46 ILE CG1 1 1
2 3443 1 1 46 ILE CG2 C -9.217 9.255 2.218 1.00 . A A . 46 ILE CG2 1 1
2 3444 1 1 46 ILE H H -9.796 9.535 -1.774 1.00 . A A . 46 ILE H 1 1
2 3445 1 1 46 ILE HA H -11.058 8.216 0.321 1.00 . A A . 46 ILE HA 1 1
2 3446 1 1 46 ILE HB H -8.700 10.091 0.338 1.00 . A A . 46 ILE HB 1 1
2 3447 1 1 46 ILE HD11 H -6.479 8.735 -0.196 1.00 . A A . 46 ILE HD11 1 1
2 3448 1 1 46 ILE HD12 H -6.777 8.366 1.503 1.00 . A A . 46 ILE HD12 1 1
2 3449 1 1 46 ILE HD13 H -6.505 7.059 0.352 1.00 . A A . 46 ILE HD13 1 1
2 3450 1 1 46 ILE HG12 H -8.816 7.094 0.707 1.00 . A A . 46 ILE HG12 1 1
2 3451 1 1 46 ILE HG13 H -8.564 7.868 -0.854 1.00 . A A . 46 ILE HG13 1 1
2 3452 1 1 46 ILE HG21 H -8.911 10.236 2.549 1.00 . A A . 46 ILE HG21 1 1
2 3453 1 1 46 ILE HG22 H -10.218 9.053 2.570 1.00 . A A . 46 ILE HG22 1 1
2 3454 1 1 46 ILE HG23 H -8.540 8.514 2.614 1.00 . A A . 46 ILE HG23 1 1
2 3455 1 1 46 ILE N N -10.646 9.429 -1.297 1.00 . A A . 46 ILE N 1 1
2 3456 1 1 46 ILE O O -12.534 9.938 1.400 1.00 . A A . 46 ILE O 1 1
2 3457 1 1 47 ILE C C -13.117 12.601 1.192 1.00 . A A . 47 ILE C 1 1
2 3458 1 1 47 ILE CA C -11.646 12.555 1.593 1.00 . A A . 47 ILE CA 1 1
2 3459 1 1 47 ILE CB C -10.997 13.916 1.277 1.00 . A A . 47 ILE CB 1 1
2 3460 1 1 47 ILE CD1 C -9.509 13.764 3.337 1.00 . A A . 47 ILE CD1 1 1
2 3461 1 1 47 ILE CG1 C -9.575 13.970 1.839 1.00 . A A . 47 ILE CG1 1 1
2 3462 1 1 47 ILE CG2 C -11.840 15.049 1.843 1.00 . A A . 47 ILE CG2 1 1
2 3463 1 1 47 ILE H H -10.091 11.641 0.488 1.00 . A A . 47 ILE H 1 1
2 3464 1 1 47 ILE HA H -11.579 12.386 2.658 1.00 . A A . 47 ILE HA 1 1
2 3465 1 1 47 ILE HB H -10.957 14.030 0.205 1.00 . A A . 47 ILE HB 1 1
2 3466 1 1 47 ILE HD11 H -10.502 13.839 3.755 1.00 . A A . 47 ILE HD11 1 1
2 3467 1 1 47 ILE HD12 H -9.100 12.788 3.549 1.00 . A A . 47 ILE HD12 1 1
2 3468 1 1 47 ILE HD13 H -8.876 14.522 3.776 1.00 . A A . 47 ILE HD13 1 1
2 3469 1 1 47 ILE HG12 H -8.981 13.200 1.373 1.00 . A A . 47 ILE HG12 1 1
2 3470 1 1 47 ILE HG13 H -9.145 14.936 1.617 1.00 . A A . 47 ILE HG13 1 1
2 3471 1 1 47 ILE HG21 H -12.593 15.331 1.123 1.00 . A A . 47 ILE HG21 1 1
2 3472 1 1 47 ILE HG22 H -12.318 14.721 2.754 1.00 . A A . 47 ILE HG22 1 1
2 3473 1 1 47 ILE HG23 H -11.207 15.898 2.054 1.00 . A A . 47 ILE HG23 1 1
2 3474 1 1 47 ILE N N -10.952 11.465 0.921 1.00 . A A . 47 ILE N 1 1
2 3475 1 1 47 ILE O O -13.999 12.715 2.043 1.00 . A A . 47 ILE O 1 1
2 3476 1 1 48 SER C C -15.573 11.420 -0.017 1.00 . A A . 48 SER C 1 1
2 3477 1 1 48 SER CA C -14.737 12.542 -0.623 1.00 . A A . 48 SER CA 1 1
2 3478 1 1 48 SER CB C -14.732 12.424 -2.149 1.00 . A A . 48 SER CB 1 1
2 3479 1 1 48 SER H H -12.626 12.420 -0.737 1.00 . A A . 48 SER H 1 1
2 3480 1 1 48 SER HA H -15.173 13.490 -0.346 1.00 . A A . 48 SER HA 1 1
2 3481 1 1 48 SER HB2 H -13.939 11.758 -2.453 1.00 . A A . 48 SER HB2 1 1
2 3482 1 1 48 SER HB3 H -15.682 12.028 -2.479 1.00 . A A . 48 SER HB3 1 1
2 3483 1 1 48 SER HG H -14.038 14.256 -2.158 1.00 . A A . 48 SER HG 1 1
2 3484 1 1 48 SER N N -13.373 12.510 -0.109 1.00 . A A . 48 SER N 1 1
2 3485 1 1 48 SER O O -16.733 11.620 0.347 1.00 . A A . 48 SER O 1 1
2 3486 1 1 48 SER OG O -14.526 13.687 -2.758 1.00 . A A . 48 SER OG 1 1
2 3487 1 1 49 LEU C C -16.146 9.369 2.069 1.00 . A A . 49 LEU C 1 1
2 3488 1 1 49 LEU CA C -15.666 9.080 0.650 1.00 . A A . 49 LEU CA 1 1
2 3489 1 1 49 LEU CB C -14.741 7.862 0.650 1.00 . A A . 49 LEU CB 1 1
2 3490 1 1 49 LEU CD1 C -16.276 6.079 -0.213 1.00 . A A . 49 LEU CD1 1 1
2 3491 1 1 49 LEU CD2 C -14.350 5.461 1.258 1.00 . A A . 49 LEU CD2 1 1
2 3492 1 1 49 LEU CG C -15.402 6.517 0.952 1.00 . A A . 49 LEU CG 1 1
2 3493 1 1 49 LEU H H -14.052 10.139 -0.219 1.00 . A A . 49 LEU H 1 1
2 3494 1 1 49 LEU HA H -16.523 8.871 0.028 1.00 . A A . 49 LEU HA 1 1
2 3495 1 1 49 LEU HB2 H -14.283 7.794 -0.325 1.00 . A A . 49 LEU HB2 1 1
2 3496 1 1 49 LEU HB3 H -13.975 8.030 1.394 1.00 . A A . 49 LEU HB3 1 1
2 3497 1 1 49 LEU HD11 H -17.156 5.581 0.165 1.00 . A A . 49 LEU HD11 1 1
2 3498 1 1 49 LEU HD12 H -15.722 5.400 -0.844 1.00 . A A . 49 LEU HD12 1 1
2 3499 1 1 49 LEU HD13 H -16.571 6.945 -0.787 1.00 . A A . 49 LEU HD13 1 1
2 3500 1 1 49 LEU HD21 H -13.960 5.620 2.253 1.00 . A A . 49 LEU HD21 1 1
2 3501 1 1 49 LEU HD22 H -13.545 5.537 0.541 1.00 . A A . 49 LEU HD22 1 1
2 3502 1 1 49 LEU HD23 H -14.796 4.480 1.198 1.00 . A A . 49 LEU HD23 1 1
2 3503 1 1 49 LEU HG H -16.035 6.622 1.823 1.00 . A A . 49 LEU HG 1 1
2 3504 1 1 49 LEU N N -14.977 10.237 0.088 1.00 . A A . 49 LEU N 1 1
2 3505 1 1 49 LEU O O -17.349 9.428 2.327 1.00 . A A . 49 LEU O 1 1
2 3506 1 1 50 ILE C C -16.579 10.934 4.477 1.00 . A A . 50 ILE C 1 1
2 3507 1 1 50 ILE CA C -15.526 9.835 4.374 1.00 . A A . 50 ILE CA 1 1
2 3508 1 1 50 ILE CB C -14.278 10.259 5.170 1.00 . A A . 50 ILE CB 1 1
2 3509 1 1 50 ILE CD1 C -12.189 11.710 5.060 1.00 . A A . 50 ILE CD1 1 1
2 3510 1 1 50 ILE CG1 C -13.504 11.338 4.410 1.00 . A A . 50 ILE CG1 1 1
2 3511 1 1 50 ILE CG2 C -13.389 9.055 5.443 1.00 . A A . 50 ILE CG2 1 1
2 3512 1 1 50 ILE H H -14.259 9.490 2.715 1.00 . A A . 50 ILE H 1 1
2 3513 1 1 50 ILE HA H -15.921 8.931 4.816 1.00 . A A . 50 ILE HA 1 1
2 3514 1 1 50 ILE HB H -14.602 10.660 6.119 1.00 . A A . 50 ILE HB 1 1
2 3515 1 1 50 ILE HD11 H -11.879 12.684 4.714 1.00 . A A . 50 ILE HD11 1 1
2 3516 1 1 50 ILE HD12 H -12.310 11.729 6.133 1.00 . A A . 50 ILE HD12 1 1
2 3517 1 1 50 ILE HD13 H -11.438 10.979 4.796 1.00 . A A . 50 ILE HD13 1 1
2 3518 1 1 50 ILE HG12 H -13.292 10.986 3.413 1.00 . A A . 50 ILE HG12 1 1
2 3519 1 1 50 ILE HG13 H -14.110 12.231 4.351 1.00 . A A . 50 ILE HG13 1 1
2 3520 1 1 50 ILE HG21 H -14.005 8.184 5.612 1.00 . A A . 50 ILE HG21 1 1
2 3521 1 1 50 ILE HG22 H -12.748 8.882 4.592 1.00 . A A . 50 ILE HG22 1 1
2 3522 1 1 50 ILE HG23 H -12.785 9.244 6.318 1.00 . A A . 50 ILE HG23 1 1
2 3523 1 1 50 ILE N N -15.199 9.550 2.983 1.00 . A A . 50 ILE N 1 1
2 3524 1 1 50 ILE O O -17.545 10.813 5.231 1.00 . A A . 50 ILE O 1 1
2 3525 1 1 51 ILE C C -18.734 12.659 3.388 1.00 . A A . 51 ILE C 1 1
2 3526 1 1 51 ILE CA C -17.319 13.123 3.717 1.00 . A A . 51 ILE CA 1 1
2 3527 1 1 51 ILE CB C -16.900 14.210 2.709 1.00 . A A . 51 ILE CB 1 1
2 3528 1 1 51 ILE CD1 C -15.085 15.922 2.206 1.00 . A A . 51 ILE CD1 1 1
2 3529 1 1 51 ILE CG1 C -15.666 14.959 3.217 1.00 . A A . 51 ILE CG1 1 1
2 3530 1 1 51 ILE CG2 C -18.049 15.176 2.463 1.00 . A A . 51 ILE CG2 1 1
2 3531 1 1 51 ILE H H -15.596 12.042 3.134 1.00 . A A . 51 ILE H 1 1
2 3532 1 1 51 ILE HA H -17.315 13.557 4.706 1.00 . A A . 51 ILE HA 1 1
2 3533 1 1 51 ILE HB H -16.659 13.728 1.774 1.00 . A A . 51 ILE HB 1 1
2 3534 1 1 51 ILE HD11 H -14.175 16.352 2.599 1.00 . A A . 51 ILE HD11 1 1
2 3535 1 1 51 ILE HD12 H -14.868 15.395 1.289 1.00 . A A . 51 ILE HD12 1 1
2 3536 1 1 51 ILE HD13 H -15.798 16.710 2.008 1.00 . A A . 51 ILE HD13 1 1
2 3537 1 1 51 ILE HG12 H -15.933 15.523 4.097 1.00 . A A . 51 ILE HG12 1 1
2 3538 1 1 51 ILE HG13 H -14.899 14.242 3.473 1.00 . A A . 51 ILE HG13 1 1
2 3539 1 1 51 ILE HG21 H -17.692 16.022 1.895 1.00 . A A . 51 ILE HG21 1 1
2 3540 1 1 51 ILE HG22 H -18.828 14.674 1.908 1.00 . A A . 51 ILE HG22 1 1
2 3541 1 1 51 ILE HG23 H -18.442 15.517 3.408 1.00 . A A . 51 ILE HG23 1 1
2 3542 1 1 51 ILE N N -16.385 12.004 3.714 1.00 . A A . 51 ILE N 1 1
2 3543 1 1 51 ILE O O -19.654 12.821 4.190 1.00 . A A . 51 ILE O 1 1
2 3544 1 1 52 ASP C C -20.769 10.589 2.772 1.00 . A A . 52 ASP C 1 1
2 3545 1 1 52 ASP CA C -20.203 11.589 1.769 1.00 . A A . 52 ASP CA 1 1
2 3546 1 1 52 ASP CB C -20.091 10.939 0.389 1.00 . A A . 52 ASP CB 1 1
2 3547 1 1 52 ASP CG C -20.966 11.621 -0.645 1.00 . A A . 52 ASP CG 1 1
2 3548 1 1 52 ASP H H -18.128 11.980 1.608 1.00 . A A . 52 ASP H 1 1
2 3549 1 1 52 ASP HA H -20.871 12.434 1.705 1.00 . A A . 52 ASP HA 1 1
2 3550 1 1 52 ASP HB2 H -19.065 10.990 0.055 1.00 . A A . 52 ASP HB2 1 1
2 3551 1 1 52 ASP HB3 H -20.391 9.903 0.461 1.00 . A A . 52 ASP HB3 1 1
2 3552 1 1 52 ASP N N -18.900 12.080 2.204 1.00 . A A . 52 ASP N 1 1
2 3553 1 1 52 ASP O O -21.912 10.717 3.213 1.00 . A A . 52 ASP O 1 1
2 3554 1 1 52 ASP OD1 O -22.179 11.325 -0.685 1.00 . A A . 52 ASP OD1 1 1
2 3555 1 1 52 ASP OD2 O -20.437 12.450 -1.414 1.00 . A A . 52 ASP OD2 1 1
2 3556 1 1 53 TYR C C -20.952 9.203 5.343 1.00 . A A . 53 TYR C 1 1
2 3557 1 1 53 TYR CA C -20.386 8.571 4.076 1.00 . A A . 53 TYR CA 1 1
2 3558 1 1 53 TYR CB C -19.211 7.657 4.429 1.00 . A A . 53 TYR CB 1 1
2 3559 1 1 53 TYR CD1 C -18.886 7.844 6.926 1.00 . A A . 53 TYR CD1 1 1
2 3560 1 1 53 TYR CD2 C -19.750 5.801 6.054 1.00 . A A . 53 TYR CD2 1 1
2 3561 1 1 53 TYR CE1 C -18.951 7.331 8.207 1.00 . A A . 53 TYR CE1 1 1
2 3562 1 1 53 TYR CE2 C -19.820 5.280 7.331 1.00 . A A . 53 TYR CE2 1 1
2 3563 1 1 53 TYR CG C -19.284 7.091 5.829 1.00 . A A . 53 TYR CG 1 1
2 3564 1 1 53 TYR CZ C -19.419 6.048 8.404 1.00 . A A . 53 TYR CZ 1 1
2 3565 1 1 53 TYR H H -19.064 9.546 2.741 1.00 . A A . 53 TYR H 1 1
2 3566 1 1 53 TYR HA H -21.159 7.981 3.605 1.00 . A A . 53 TYR HA 1 1
2 3567 1 1 53 TYR HB2 H -19.187 6.829 3.737 1.00 . A A . 53 TYR HB2 1 1
2 3568 1 1 53 TYR HB3 H -18.291 8.217 4.345 1.00 . A A . 53 TYR HB3 1 1
2 3569 1 1 53 TYR HD1 H -18.520 8.849 6.768 1.00 . A A . 53 TYR HD1 1 1
2 3570 1 1 53 TYR HD2 H -20.064 5.202 5.211 1.00 . A A . 53 TYR HD2 1 1
2 3571 1 1 53 TYR HE1 H -18.637 7.932 9.047 1.00 . A A . 53 TYR HE1 1 1
2 3572 1 1 53 TYR HE2 H -20.186 4.276 7.486 1.00 . A A . 53 TYR HE2 1 1
2 3573 1 1 53 TYR HH H -19.566 4.576 9.632 1.00 . A A . 53 TYR HH 1 1
2 3574 1 1 53 TYR N N -19.964 9.595 3.127 1.00 . A A . 53 TYR N 1 1
2 3575 1 1 53 TYR O O -21.898 8.687 5.939 1.00 . A A . 53 TYR O 1 1
2 3576 1 1 53 TYR OH O -19.485 5.532 9.678 1.00 . A A . 53 TYR OH 1 1
2 3577 1 1 54 SER C C -22.240 11.534 6.784 1.00 . A A . 54 SER C 1 1
2 3578 1 1 54 SER CA C -20.810 11.028 6.948 1.00 . A A . 54 SER CA 1 1
2 3579 1 1 54 SER CB C -19.874 12.199 7.254 1.00 . A A . 54 SER CB 1 1
2 3580 1 1 54 SER H H -19.618 10.687 5.232 1.00 . A A . 54 SER H 1 1
2 3581 1 1 54 SER HA H -20.780 10.330 7.772 1.00 . A A . 54 SER HA 1 1
2 3582 1 1 54 SER HB2 H -19.863 12.379 8.318 1.00 . A A . 54 SER HB2 1 1
2 3583 1 1 54 SER HB3 H -18.876 11.955 6.920 1.00 . A A . 54 SER HB3 1 1
2 3584 1 1 54 SER HG H -20.964 13.822 7.129 1.00 . A A . 54 SER HG 1 1
2 3585 1 1 54 SER N N -20.367 10.325 5.750 1.00 . A A . 54 SER N 1 1
2 3586 1 1 54 SER O O -23.173 10.996 7.381 1.00 . A A . 54 SER O 1 1
2 3587 1 1 54 SER OG O -20.301 13.378 6.594 1.00 . A A . 54 SER OG 1 1
2 3588 1 1 55 ARG C C -24.760 12.062 5.499 1.00 . A A . 55 ARG C 1 1
2 3589 1 1 55 ARG CA C -23.718 13.153 5.728 1.00 . A A . 55 ARG CA 1 1
2 3590 1 1 55 ARG CB C -23.671 14.089 4.519 1.00 . A A . 55 ARG CB 1 1
2 3591 1 1 55 ARG CD C -23.117 14.098 2.068 1.00 . A A . 55 ARG CD 1 1
2 3592 1 1 55 ARG CG C -23.848 13.376 3.188 1.00 . A A . 55 ARG CG 1 1
2 3593 1 1 55 ARG CZ C -24.737 14.278 0.227 1.00 . A A . 55 ARG CZ 1 1
2 3594 1 1 55 ARG H H -21.621 12.957 5.523 1.00 . A A . 55 ARG H 1 1
2 3595 1 1 55 ARG HA H -23.996 13.722 6.602 1.00 . A A . 55 ARG HA 1 1
2 3596 1 1 55 ARG HB2 H -24.457 14.824 4.616 1.00 . A A . 55 ARG HB2 1 1
2 3597 1 1 55 ARG HB3 H -22.716 14.594 4.508 1.00 . A A . 55 ARG HB3 1 1
2 3598 1 1 55 ARG HD2 H -23.226 15.163 2.211 1.00 . A A . 55 ARG HD2 1 1
2 3599 1 1 55 ARG HD3 H -22.070 13.836 2.111 1.00 . A A . 55 ARG HD3 1 1
2 3600 1 1 55 ARG HE H -23.152 13.067 0.236 1.00 . A A . 55 ARG HE 1 1
2 3601 1 1 55 ARG HG2 H -23.455 12.374 3.273 1.00 . A A . 55 ARG HG2 1 1
2 3602 1 1 55 ARG HG3 H -24.900 13.333 2.951 1.00 . A A . 55 ARG HG3 1 1
2 3603 1 1 55 ARG HH11 H -25.109 15.480 1.808 1.00 . A A . 55 ARG HH11 1 1
2 3604 1 1 55 ARG HH12 H -26.243 15.597 0.504 1.00 . A A . 55 ARG HH12 1 1
2 3605 1 1 55 ARG HH21 H -24.639 13.212 -1.487 1.00 . A A . 55 ARG HH21 1 1
2 3606 1 1 55 ARG HH22 H -25.976 14.306 -1.370 1.00 . A A . 55 ARG HH22 1 1
2 3607 1 1 55 ARG N N -22.403 12.572 5.970 1.00 . A A . 55 ARG N 1 1
2 3608 1 1 55 ARG NE N -23.641 13.741 0.752 1.00 . A A . 55 ARG NE 1 1
2 3609 1 1 55 ARG NH1 N -25.419 15.193 0.902 1.00 . A A . 55 ARG NH1 1 1
2 3610 1 1 55 ARG NH2 N -25.151 13.901 -0.975 1.00 . A A . 55 ARG NH2 1 1
2 3611 1 1 55 ARG O O -25.928 12.218 5.858 1.00 . A A . 55 ARG O 1 1
2 3612 1 1 56 LEU C C -25.812 9.277 5.911 1.00 . A A . 56 LEU C 1 1
2 3613 1 1 56 LEU CA C -25.227 9.840 4.619 1.00 . A A . 56 LEU CA 1 1
2 3614 1 1 56 LEU CB C -24.482 8.740 3.861 1.00 . A A . 56 LEU CB 1 1
2 3615 1 1 56 LEU CD1 C -23.084 8.093 1.884 1.00 . A A . 56 LEU CD1 1 1
2 3616 1 1 56 LEU CD2 C -25.423 8.912 1.544 1.00 . A A . 56 LEU CD2 1 1
2 3617 1 1 56 LEU CG C -24.166 9.032 2.394 1.00 . A A . 56 LEU CG 1 1
2 3618 1 1 56 LEU H H -23.390 10.891 4.634 1.00 . A A . 56 LEU H 1 1
2 3619 1 1 56 LEU HA H -26.034 10.208 4.003 1.00 . A A . 56 LEU HA 1 1
2 3620 1 1 56 LEU HB2 H -23.547 8.562 4.371 1.00 . A A . 56 LEU HB2 1 1
2 3621 1 1 56 LEU HB3 H -25.087 7.846 3.900 1.00 . A A . 56 LEU HB3 1 1
2 3622 1 1 56 LEU HD11 H -22.894 7.328 2.621 1.00 . A A . 56 LEU HD11 1 1
2 3623 1 1 56 LEU HD12 H -22.178 8.652 1.704 1.00 . A A . 56 LEU HD12 1 1
2 3624 1 1 56 LEU HD13 H -23.412 7.633 0.963 1.00 . A A . 56 LEU HD13 1 1
2 3625 1 1 56 LEU HD21 H -25.875 9.886 1.430 1.00 . A A . 56 LEU HD21 1 1
2 3626 1 1 56 LEU HD22 H -26.123 8.246 2.029 1.00 . A A . 56 LEU HD22 1 1
2 3627 1 1 56 LEU HD23 H -25.164 8.518 0.573 1.00 . A A . 56 LEU HD23 1 1
2 3628 1 1 56 LEU HG H -23.798 10.044 2.306 1.00 . A A . 56 LEU HG 1 1
2 3629 1 1 56 LEU N N -24.331 10.958 4.897 1.00 . A A . 56 LEU N 1 1
2 3630 1 1 56 LEU O O -26.935 9.610 6.291 1.00 . A A . 56 LEU O 1 1
2 3631 1 1 57 CYS C C -25.967 8.881 8.812 1.00 . A A . 57 CYS C 1 1
2 3632 1 1 57 CYS CA C -25.485 7.817 7.830 1.00 . A A . 57 CYS CA 1 1
2 3633 1 1 57 CYS CB C -24.350 7.006 8.456 1.00 . A A . 57 CYS CB 1 1
2 3634 1 1 57 CYS H H -24.158 8.200 6.226 1.00 . A A . 57 CYS H 1 1
2 3635 1 1 57 CYS HA H -26.307 7.155 7.603 1.00 . A A . 57 CYS HA 1 1
2 3636 1 1 57 CYS HB2 H -23.564 7.679 8.765 1.00 . A A . 57 CYS HB2 1 1
2 3637 1 1 57 CYS HB3 H -24.727 6.482 9.321 1.00 . A A . 57 CYS HB3 1 1
2 3638 1 1 57 CYS HG H -24.602 5.093 6.789 1.00 . A A . 57 CYS HG 1 1
2 3639 1 1 57 CYS N N -25.043 8.426 6.580 1.00 . A A . 57 CYS N 1 1
2 3640 1 1 57 CYS O O -25.398 9.967 8.917 1.00 . A A . 57 CYS O 1 1
2 3641 1 1 57 CYS SG S -23.617 5.783 7.344 1.00 . A A . 57 CYS SG 1 1
2 3642 1 1 58 PRO C C -26.728 9.668 11.750 1.00 . A A . 58 PRO C 1 1
2 3643 1 1 58 PRO CA C -27.626 9.478 10.533 1.00 . A A . 58 PRO CA 1 1
2 3644 1 1 58 PRO CB C -28.930 8.784 10.933 1.00 . A A . 58 PRO CB 1 1
2 3645 1 1 58 PRO CD C -27.772 7.286 9.474 1.00 . A A . 58 PRO CD 1 1
2 3646 1 1 58 PRO CG C -28.687 7.338 10.666 1.00 . A A . 58 PRO CG 1 1
2 3647 1 1 58 PRO HA H -27.849 10.441 10.097 1.00 . A A . 58 PRO HA 1 1
2 3648 1 1 58 PRO HB2 H -29.131 8.965 11.980 1.00 . A A . 58 PRO HB2 1 1
2 3649 1 1 58 PRO HB3 H -29.744 9.164 10.334 1.00 . A A . 58 PRO HB3 1 1
2 3650 1 1 58 PRO HD2 H -27.094 6.449 9.555 1.00 . A A . 58 PRO HD2 1 1
2 3651 1 1 58 PRO HD3 H -28.345 7.222 8.561 1.00 . A A . 58 PRO HD3 1 1
2 3652 1 1 58 PRO HG2 H -28.215 6.881 11.522 1.00 . A A . 58 PRO HG2 1 1
2 3653 1 1 58 PRO HG3 H -29.622 6.845 10.442 1.00 . A A . 58 PRO HG3 1 1
2 3654 1 1 58 PRO N N -27.043 8.563 9.547 1.00 . A A . 58 PRO N 1 1
2 3655 1 1 58 PRO O O -25.769 10.439 11.711 1.00 . A A . 58 PRO O 1 1
2 3656 1 1 59 ASP C C -24.880 8.443 13.869 1.00 . A A . 59 ASP C 1 1
2 3657 1 1 59 ASP CA C -26.266 9.051 14.058 1.00 . A A . 59 ASP CA 1 1
2 3658 1 1 59 ASP CB C -26.994 8.344 15.202 1.00 . A A . 59 ASP CB 1 1
2 3659 1 1 59 ASP CG C -27.527 6.984 14.797 1.00 . A A . 59 ASP CG 1 1
2 3660 1 1 59 ASP H H -27.822 8.364 12.798 1.00 . A A . 59 ASP H 1 1
2 3661 1 1 59 ASP HA H -26.156 10.096 14.306 1.00 . A A . 59 ASP HA 1 1
2 3662 1 1 59 ASP HB2 H -26.310 8.210 16.028 1.00 . A A . 59 ASP HB2 1 1
2 3663 1 1 59 ASP HB3 H -27.825 8.955 15.524 1.00 . A A . 59 ASP HB3 1 1
2 3664 1 1 59 ASP N N -27.046 8.962 12.829 1.00 . A A . 59 ASP N 1 1
2 3665 1 1 59 ASP O O -23.866 9.087 14.141 1.00 . A A . 59 ASP O 1 1
2 3666 1 1 59 ASP OD1 O -28.500 6.937 14.016 1.00 . A A . 59 ASP OD1 1 1
2 3667 1 1 59 ASP OD2 O -26.971 5.966 15.260 1.00 . A A . 59 ASP OD2 1 1
2 3668 1 1 60 SER C C -22.525 7.455 12.628 1.00 . A A . 60 SER C 1 1
2 3669 1 1 60 SER CA C -23.582 6.503 13.179 1.00 . A A . 60 SER CA 1 1
2 3670 1 1 60 SER CB C -23.784 5.333 12.214 1.00 . A A . 60 SER CB 1 1
2 3671 1 1 60 SER H H -25.686 6.739 13.203 1.00 . A A . 60 SER H 1 1
2 3672 1 1 60 SER HA H -23.244 6.119 14.131 1.00 . A A . 60 SER HA 1 1
2 3673 1 1 60 SER HB2 H -24.374 5.662 11.373 1.00 . A A . 60 SER HB2 1 1
2 3674 1 1 60 SER HB3 H -22.822 4.987 11.866 1.00 . A A . 60 SER HB3 1 1
2 3675 1 1 60 SER HG H -24.268 4.276 13.791 1.00 . A A . 60 SER HG 1 1
2 3676 1 1 60 SER N N -24.844 7.200 13.401 1.00 . A A . 60 SER N 1 1
2 3677 1 1 60 SER O O -21.403 7.513 13.132 1.00 . A A . 60 SER O 1 1
2 3678 1 1 60 SER OG O -24.454 4.258 12.849 1.00 . A A . 60 SER OG 1 1
2 3679 1 1 61 HIS C C -21.495 10.183 11.985 1.00 . A A . 61 HIS C 1 1
2 3680 1 1 61 HIS CA C -21.976 9.150 10.970 1.00 . A A . 61 HIS CA 1 1
2 3681 1 1 61 HIS CB C -22.656 9.852 9.794 1.00 . A A . 61 HIS CB 1 1
2 3682 1 1 61 HIS CD2 C -23.859 12.127 10.121 1.00 . A A . 61 HIS CD2 1 1
2 3683 1 1 61 HIS CE1 C -22.090 13.422 10.159 1.00 . A A . 61 HIS CE1 1 1
2 3684 1 1 61 HIS CG C -22.771 11.336 9.967 1.00 . A A . 61 HIS CG 1 1
2 3685 1 1 61 HIS H H -23.800 8.108 11.234 1.00 . A A . 61 HIS H 1 1
2 3686 1 1 61 HIS HA H -21.123 8.599 10.604 1.00 . A A . 61 HIS HA 1 1
2 3687 1 1 61 HIS HB2 H -22.087 9.667 8.895 1.00 . A A . 61 HIS HB2 1 1
2 3688 1 1 61 HIS HB3 H -23.653 9.453 9.672 1.00 . A A . 61 HIS HB3 1 1
2 3689 1 1 61 HIS HD1 H -20.743 11.903 9.907 1.00 . A A . 61 HIS HD1 1 1
2 3690 1 1 61 HIS HD2 H -24.890 11.803 10.148 1.00 . A A . 61 HIS HD2 1 1
2 3691 1 1 61 HIS HE1 H -21.457 14.294 10.218 1.00 . A A . 61 HIS HE1 1 1
2 3692 1 1 61 HIS N N -22.892 8.200 11.590 1.00 . A A . 61 HIS N 1 1
2 3693 1 1 61 HIS ND1 N -21.680 12.177 9.994 1.00 . A A . 61 HIS ND1 1 1
2 3694 1 1 61 HIS NE2 N -23.409 13.419 10.238 1.00 . A A . 61 HIS NE2 1 1
2 3695 1 1 61 HIS O O -20.294 10.409 12.135 1.00 . A A . 61 HIS O 1 1
2 3696 1 1 62 LYS C C -20.857 11.429 14.453 1.00 . A A . 62 LYS C 1 1
2 3697 1 1 62 LYS CA C -22.114 11.816 13.681 1.00 . A A . 62 LYS CA 1 1
2 3698 1 1 62 LYS CB C -23.285 11.999 14.650 1.00 . A A . 62 LYS CB 1 1
2 3699 1 1 62 LYS CD C -25.464 13.214 14.942 1.00 . A A . 62 LYS CD 1 1
2 3700 1 1 62 LYS CE C -26.558 12.318 15.501 1.00 . A A . 62 LYS CE 1 1
2 3701 1 1 62 LYS CG C -24.566 12.459 13.976 1.00 . A A . 62 LYS CG 1 1
2 3702 1 1 62 LYS H H -23.381 10.584 12.515 1.00 . A A . 62 LYS H 1 1
2 3703 1 1 62 LYS HA H -21.934 12.748 13.167 1.00 . A A . 62 LYS HA 1 1
2 3704 1 1 62 LYS HB2 H -23.479 11.058 15.142 1.00 . A A . 62 LYS HB2 1 1
2 3705 1 1 62 LYS HB3 H -23.009 12.734 15.393 1.00 . A A . 62 LYS HB3 1 1
2 3706 1 1 62 LYS HD2 H -24.866 13.586 15.760 1.00 . A A . 62 LYS HD2 1 1
2 3707 1 1 62 LYS HD3 H -25.921 14.044 14.421 1.00 . A A . 62 LYS HD3 1 1
2 3708 1 1 62 LYS HE2 H -27.282 12.933 16.014 1.00 . A A . 62 LYS HE2 1 1
2 3709 1 1 62 LYS HE3 H -27.039 11.804 14.681 1.00 . A A . 62 LYS HE3 1 1
2 3710 1 1 62 LYS HG2 H -24.315 13.110 13.151 1.00 . A A . 62 LYS HG2 1 1
2 3711 1 1 62 LYS HG3 H -25.097 11.594 13.605 1.00 . A A . 62 LYS HG3 1 1
2 3712 1 1 62 LYS HZ1 H -25.711 11.776 17.332 1.00 . A A . 62 LYS HZ1 1 1
2 3713 1 1 62 LYS HZ2 H -25.201 10.822 16.032 1.00 . A A . 62 LYS HZ2 1 1
2 3714 1 1 62 LYS HZ3 H -26.747 10.606 16.684 1.00 . A A . 62 LYS HZ3 1 1
2 3715 1 1 62 LYS N N -22.440 10.807 12.679 1.00 . A A . 62 LYS N 1 1
2 3716 1 1 62 LYS NZ N -26.017 11.310 16.454 1.00 . A A . 62 LYS NZ 1 1
2 3717 1 1 62 LYS O O -19.776 11.967 14.209 1.00 . A A . 62 LYS O 1 1
2 3718 1 1 63 LEU C C -18.815 9.377 15.318 1.00 . A A . 63 LEU C 1 1
2 3719 1 1 63 LEU CA C -19.880 10.033 16.191 1.00 . A A . 63 LEU CA 1 1
2 3720 1 1 63 LEU CB C -20.361 9.046 17.256 1.00 . A A . 63 LEU CB 1 1
2 3721 1 1 63 LEU CD1 C -18.666 9.972 18.853 1.00 . A A . 63 LEU CD1 1 1
2 3722 1 1 63 LEU CD2 C -20.056 8.001 19.514 1.00 . A A . 63 LEU CD2 1 1
2 3723 1 1 63 LEU CG C -19.360 8.711 18.363 1.00 . A A . 63 LEU CG 1 1
2 3724 1 1 63 LEU H H -21.890 10.101 15.532 1.00 . A A . 63 LEU H 1 1
2 3725 1 1 63 LEU HA H -19.448 10.894 16.679 1.00 . A A . 63 LEU HA 1 1
2 3726 1 1 63 LEU HB2 H -21.240 9.464 17.721 1.00 . A A . 63 LEU HB2 1 1
2 3727 1 1 63 LEU HB3 H -20.625 8.124 16.757 1.00 . A A . 63 LEU HB3 1 1
2 3728 1 1 63 LEU HD11 H -18.008 9.725 19.673 1.00 . A A . 63 LEU HD11 1 1
2 3729 1 1 63 LEU HD12 H -19.407 10.684 19.188 1.00 . A A . 63 LEU HD12 1 1
2 3730 1 1 63 LEU HD13 H -18.092 10.404 18.047 1.00 . A A . 63 LEU HD13 1 1
2 3731 1 1 63 LEU HD21 H -20.563 7.123 19.142 1.00 . A A . 63 LEU HD21 1 1
2 3732 1 1 63 LEU HD22 H -20.777 8.667 19.966 1.00 . A A . 63 LEU HD22 1 1
2 3733 1 1 63 LEU HD23 H -19.324 7.708 20.252 1.00 . A A . 63 LEU HD23 1 1
2 3734 1 1 63 LEU HG H -18.604 8.047 17.967 1.00 . A A . 63 LEU HG 1 1
2 3735 1 1 63 LEU N N -21.004 10.493 15.384 1.00 . A A . 63 LEU N 1 1
2 3736 1 1 63 LEU O O -17.650 9.770 15.342 1.00 . A A . 63 LEU O 1 1
2 3737 1 1 64 GLY C C -17.470 8.634 12.831 1.00 . A A . 64 GLY C 1 1
2 3738 1 1 64 GLY CA C -18.295 7.682 13.674 1.00 . A A . 64 GLY CA 1 1
2 3739 1 1 64 GLY H H -20.167 8.104 14.568 1.00 . A A . 64 GLY H 1 1
2 3740 1 1 64 GLY HA2 H -17.629 7.084 14.278 1.00 . A A . 64 GLY HA2 1 1
2 3741 1 1 64 GLY HA3 H -18.852 7.029 13.018 1.00 . A A . 64 GLY HA3 1 1
2 3742 1 1 64 GLY N N -19.225 8.375 14.546 1.00 . A A . 64 GLY N 1 1
2 3743 1 1 64 GLY O O -16.297 8.870 13.117 1.00 . A A . 64 GLY O 1 1
2 3744 1 1 65 SER C C -16.438 11.002 11.677 1.00 . A A . 65 SER C 1 1
2 3745 1 1 65 SER CA C -17.399 10.111 10.897 1.00 . A A . 65 SER CA 1 1
2 3746 1 1 65 SER CB C -18.414 10.972 10.143 1.00 . A A . 65 SER CB 1 1
2 3747 1 1 65 SER H H -19.022 8.955 11.612 1.00 . A A . 65 SER H 1 1
2 3748 1 1 65 SER HA H -16.833 9.529 10.184 1.00 . A A . 65 SER HA 1 1
2 3749 1 1 65 SER HB2 H -19.155 10.335 9.687 1.00 . A A . 65 SER HB2 1 1
2 3750 1 1 65 SER HB3 H -18.895 11.646 10.837 1.00 . A A . 65 SER HB3 1 1
2 3751 1 1 65 SER HG H -17.001 11.271 8.819 1.00 . A A . 65 SER HG 1 1
2 3752 1 1 65 SER N N -18.085 9.182 11.788 1.00 . A A . 65 SER N 1 1
2 3753 1 1 65 SER O O -15.232 11.007 11.425 1.00 . A A . 65 SER O 1 1
2 3754 1 1 65 SER OG O -17.782 11.735 9.130 1.00 . A A . 65 SER OG 1 1
2 3755 1 1 66 LEU C C -14.851 11.995 13.834 1.00 . A A . 66 LEU C 1 1
2 3756 1 1 66 LEU CA C -16.172 12.653 13.446 1.00 . A A . 66 LEU CA 1 1
2 3757 1 1 66 LEU CB C -16.941 13.059 14.704 1.00 . A A . 66 LEU CB 1 1
2 3758 1 1 66 LEU CD1 C -18.948 14.393 15.396 1.00 . A A . 66 LEU CD1 1 1
2 3759 1 1 66 LEU CD2 C -16.703 15.490 15.270 1.00 . A A . 66 LEU CD2 1 1
2 3760 1 1 66 LEU CG C -17.614 14.432 14.666 1.00 . A A . 66 LEU CG 1 1
2 3761 1 1 66 LEU H H -17.946 11.710 12.782 1.00 . A A . 66 LEU H 1 1
2 3762 1 1 66 LEU HA H -15.962 13.537 12.862 1.00 . A A . 66 LEU HA 1 1
2 3763 1 1 66 LEU HB2 H -17.708 12.320 14.875 1.00 . A A . 66 LEU HB2 1 1
2 3764 1 1 66 LEU HB3 H -16.246 13.053 15.532 1.00 . A A . 66 LEU HB3 1 1
2 3765 1 1 66 LEU HD11 H -18.953 13.568 16.092 1.00 . A A . 66 LEU HD11 1 1
2 3766 1 1 66 LEU HD12 H -19.746 14.266 14.681 1.00 . A A . 66 LEU HD12 1 1
2 3767 1 1 66 LEU HD13 H -19.090 15.319 15.934 1.00 . A A . 66 LEU HD13 1 1
2 3768 1 1 66 LEU HD21 H -15.721 15.414 14.828 1.00 . A A . 66 LEU HD21 1 1
2 3769 1 1 66 LEU HD22 H -16.630 15.335 16.337 1.00 . A A . 66 LEU HD22 1 1
2 3770 1 1 66 LEU HD23 H -17.111 16.470 15.076 1.00 . A A . 66 LEU HD23 1 1
2 3771 1 1 66 LEU HG H -17.806 14.703 13.636 1.00 . A A . 66 LEU HG 1 1
2 3772 1 1 66 LEU N N -16.980 11.757 12.627 1.00 . A A . 66 LEU N 1 1
2 3773 1 1 66 LEU O O -13.777 12.546 13.592 1.00 . A A . 66 LEU O 1 1
2 3774 1 1 67 TYR C C -12.822 9.824 13.674 1.00 . A A . 67 TYR C 1 1
2 3775 1 1 67 TYR CA C -13.752 10.081 14.856 1.00 . A A . 67 TYR CA 1 1
2 3776 1 1 67 TYR CB C -14.150 8.753 15.504 1.00 . A A . 67 TYR CB 1 1
2 3777 1 1 67 TYR CD1 C -14.727 10.056 17.588 1.00 . A A . 67 TYR CD1 1 1
2 3778 1 1 67 TYR CD2 C -14.231 7.736 17.813 1.00 . A A . 67 TYR CD2 1 1
2 3779 1 1 67 TYR CE1 C -14.931 10.150 18.951 1.00 . A A . 67 TYR CE1 1 1
2 3780 1 1 67 TYR CE2 C -14.434 7.819 19.177 1.00 . A A . 67 TYR CE2 1 1
2 3781 1 1 67 TYR CG C -14.373 8.850 16.996 1.00 . A A . 67 TYR CG 1 1
2 3782 1 1 67 TYR CZ C -14.784 9.029 19.742 1.00 . A A . 67 TYR CZ 1 1
2 3783 1 1 67 TYR H H -15.824 10.426 14.600 1.00 . A A . 67 TYR H 1 1
2 3784 1 1 67 TYR HA H -13.231 10.684 15.585 1.00 . A A . 67 TYR HA 1 1
2 3785 1 1 67 TYR HB2 H -15.065 8.401 15.054 1.00 . A A . 67 TYR HB2 1 1
2 3786 1 1 67 TYR HB3 H -13.368 8.028 15.331 1.00 . A A . 67 TYR HB3 1 1
2 3787 1 1 67 TYR HD1 H -14.841 10.932 16.966 1.00 . A A . 67 TYR HD1 1 1
2 3788 1 1 67 TYR HD2 H -13.957 6.790 17.368 1.00 . A A . 67 TYR HD2 1 1
2 3789 1 1 67 TYR HE1 H -15.205 11.096 19.393 1.00 . A A . 67 TYR HE1 1 1
2 3790 1 1 67 TYR HE2 H -14.319 6.942 19.796 1.00 . A A . 67 TYR HE2 1 1
2 3791 1 1 67 TYR HH H -14.433 9.813 21.461 1.00 . A A . 67 TYR HH 1 1
2 3792 1 1 67 TYR N N -14.939 10.814 14.435 1.00 . A A . 67 TYR N 1 1
2 3793 1 1 67 TYR O O -11.619 10.075 13.751 1.00 . A A . 67 TYR O 1 1
2 3794 1 1 67 TYR OH O -14.987 9.117 21.100 1.00 . A A . 67 TYR OH 1 1
2 3795 1 1 68 ILE C C -11.861 10.271 10.902 1.00 . A A . 68 ILE C 1 1
2 3796 1 1 68 ILE CA C -12.612 9.034 11.383 1.00 . A A . 68 ILE CA 1 1
2 3797 1 1 68 ILE CB C -13.508 8.516 10.242 1.00 . A A . 68 ILE CB 1 1
2 3798 1 1 68 ILE CD1 C -15.118 6.635 9.654 1.00 . A A . 68 ILE CD1 1 1
2 3799 1 1 68 ILE CG1 C -13.985 7.094 10.544 1.00 . A A . 68 ILE CG1 1 1
2 3800 1 1 68 ILE CG2 C -12.760 8.560 8.919 1.00 . A A . 68 ILE CG2 1 1
2 3801 1 1 68 ILE H H -14.352 9.144 12.582 1.00 . A A . 68 ILE H 1 1
2 3802 1 1 68 ILE HA H -11.895 8.264 11.628 1.00 . A A . 68 ILE HA 1 1
2 3803 1 1 68 ILE HB H -14.366 9.167 10.165 1.00 . A A . 68 ILE HB 1 1
2 3804 1 1 68 ILE HD11 H -14.923 6.939 8.636 1.00 . A A . 68 ILE HD11 1 1
2 3805 1 1 68 ILE HD12 H -15.199 5.559 9.700 1.00 . A A . 68 ILE HD12 1 1
2 3806 1 1 68 ILE HD13 H -16.043 7.080 9.991 1.00 . A A . 68 ILE HD13 1 1
2 3807 1 1 68 ILE HG12 H -13.162 6.410 10.412 1.00 . A A . 68 ILE HG12 1 1
2 3808 1 1 68 ILE HG13 H -14.326 7.047 11.568 1.00 . A A . 68 ILE HG13 1 1
2 3809 1 1 68 ILE HG21 H -12.597 9.588 8.631 1.00 . A A . 68 ILE HG21 1 1
2 3810 1 1 68 ILE HG22 H -11.808 8.063 9.027 1.00 . A A . 68 ILE HG22 1 1
2 3811 1 1 68 ILE HG23 H -13.342 8.062 8.159 1.00 . A A . 68 ILE HG23 1 1
2 3812 1 1 68 ILE N N -13.389 9.323 12.582 1.00 . A A . 68 ILE N 1 1
2 3813 1 1 68 ILE O O -10.640 10.247 10.747 1.00 . A A . 68 ILE O 1 1
2 3814 1 1 69 ILE C C -10.900 13.062 11.156 1.00 . A A . 69 ILE C 1 1
2 3815 1 1 69 ILE CA C -12.003 12.599 10.211 1.00 . A A . 69 ILE CA 1 1
2 3816 1 1 69 ILE CB C -13.057 13.715 10.086 1.00 . A A . 69 ILE CB 1 1
2 3817 1 1 69 ILE CD1 C -15.477 13.944 9.330 1.00 . A A . 69 ILE CD1 1 1
2 3818 1 1 69 ILE CG1 C -14.124 13.326 9.059 1.00 . A A . 69 ILE CG1 1 1
2 3819 1 1 69 ILE CG2 C -12.395 15.028 9.698 1.00 . A A . 69 ILE CG2 1 1
2 3820 1 1 69 ILE H H -13.568 11.308 10.813 1.00 . A A . 69 ILE H 1 1
2 3821 1 1 69 ILE HA H -11.575 12.424 9.234 1.00 . A A . 69 ILE HA 1 1
2 3822 1 1 69 ILE HB H -13.526 13.846 11.049 1.00 . A A . 69 ILE HB 1 1
2 3823 1 1 69 ILE HD11 H -16.015 13.337 10.043 1.00 . A A . 69 ILE HD11 1 1
2 3824 1 1 69 ILE HD12 H -15.346 14.939 9.729 1.00 . A A . 69 ILE HD12 1 1
2 3825 1 1 69 ILE HD13 H -16.039 13.998 8.409 1.00 . A A . 69 ILE HD13 1 1
2 3826 1 1 69 ILE HG12 H -13.804 13.644 8.080 1.00 . A A . 69 ILE HG12 1 1
2 3827 1 1 69 ILE HG13 H -14.242 12.252 9.064 1.00 . A A . 69 ILE HG13 1 1
2 3828 1 1 69 ILE HG21 H -12.468 15.725 10.520 1.00 . A A . 69 ILE HG21 1 1
2 3829 1 1 69 ILE HG22 H -11.356 14.853 9.467 1.00 . A A . 69 ILE HG22 1 1
2 3830 1 1 69 ILE HG23 H -12.892 15.441 8.833 1.00 . A A . 69 ILE HG23 1 1
2 3831 1 1 69 ILE N N -12.599 11.351 10.671 1.00 . A A . 69 ILE N 1 1
2 3832 1 1 69 ILE O O -9.878 13.595 10.722 1.00 . A A . 69 ILE O 1 1
2 3833 1 1 70 ASP C C -8.789 12.576 13.202 1.00 . A A . 70 ASP C 1 1
2 3834 1 1 70 ASP CA C -10.134 13.247 13.459 1.00 . A A . 70 ASP CA 1 1
2 3835 1 1 70 ASP CB C -10.639 12.888 14.857 1.00 . A A . 70 ASP CB 1 1
2 3836 1 1 70 ASP CG C -9.508 12.689 15.848 1.00 . A A . 70 ASP CG 1 1
2 3837 1 1 70 ASP H H -11.946 12.425 12.736 1.00 . A A . 70 ASP H 1 1
2 3838 1 1 70 ASP HA H -10.005 14.317 13.397 1.00 . A A . 70 ASP HA 1 1
2 3839 1 1 70 ASP HB2 H -11.273 13.684 15.220 1.00 . A A . 70 ASP HB2 1 1
2 3840 1 1 70 ASP HB3 H -11.211 11.974 14.803 1.00 . A A . 70 ASP HB3 1 1
2 3841 1 1 70 ASP N N -11.112 12.854 12.451 1.00 . A A . 70 ASP N 1 1
2 3842 1 1 70 ASP O O -7.771 13.247 13.029 1.00 . A A . 70 ASP O 1 1
2 3843 1 1 70 ASP OD1 O -8.972 11.563 15.918 1.00 . A A . 70 ASP OD1 1 1
2 3844 1 1 70 ASP OD2 O -9.159 13.659 16.553 1.00 . A A . 70 ASP OD2 1 1
2 3845 1 1 71 SER C C -6.881 10.936 11.665 1.00 . A A . 71 SER C 1 1
2 3846 1 1 71 SER CA C -7.570 10.484 12.950 1.00 . A A . 71 SER CA 1 1
2 3847 1 1 71 SER CB C -7.884 8.988 12.874 1.00 . A A . 71 SER CB 1 1
2 3848 1 1 71 SER H H -9.634 10.768 13.325 1.00 . A A . 71 SER H 1 1
2 3849 1 1 71 SER HA H -6.906 10.662 13.782 1.00 . A A . 71 SER HA 1 1
2 3850 1 1 71 SER HB2 H -8.855 8.850 12.423 1.00 . A A . 71 SER HB2 1 1
2 3851 1 1 71 SER HB3 H -7.134 8.496 12.273 1.00 . A A . 71 SER HB3 1 1
2 3852 1 1 71 SER HG H -7.296 8.888 14.740 1.00 . A A . 71 SER HG 1 1
2 3853 1 1 71 SER N N -8.791 11.247 13.180 1.00 . A A . 71 SER N 1 1
2 3854 1 1 71 SER O O -5.751 11.423 11.693 1.00 . A A . 71 SER O 1 1
2 3855 1 1 71 SER OG O -7.892 8.403 14.165 1.00 . A A . 71 SER OG 1 1
2 3856 1 1 72 ILE C C -6.534 12.604 9.272 1.00 . A A . 72 ILE C 1 1
2 3857 1 1 72 ILE CA C -7.027 11.162 9.247 1.00 . A A . 72 ILE CA 1 1
2 3858 1 1 72 ILE CB C -8.074 11.008 8.128 1.00 . A A . 72 ILE CB 1 1
2 3859 1 1 72 ILE CD1 C -9.412 9.295 6.804 1.00 . A A . 72 ILE CD1 1 1
2 3860 1 1 72 ILE CG1 C -8.395 9.530 7.900 1.00 . A A . 72 ILE CG1 1 1
2 3861 1 1 72 ILE CG2 C -7.573 11.651 6.843 1.00 . A A . 72 ILE CG2 1 1
2 3862 1 1 72 ILE H H -8.467 10.376 10.585 1.00 . A A . 72 ILE H 1 1
2 3863 1 1 72 ILE HA H -6.194 10.511 9.026 1.00 . A A . 72 ILE HA 1 1
2 3864 1 1 72 ILE HB H -8.972 11.522 8.432 1.00 . A A . 72 ILE HB 1 1
2 3865 1 1 72 ILE HD11 H -9.936 10.215 6.595 1.00 . A A . 72 ILE HD11 1 1
2 3866 1 1 72 ILE HD12 H -8.908 8.955 5.912 1.00 . A A . 72 ILE HD12 1 1
2 3867 1 1 72 ILE HD13 H -10.120 8.544 7.126 1.00 . A A . 72 ILE HD13 1 1
2 3868 1 1 72 ILE HG12 H -7.491 9.008 7.629 1.00 . A A . 72 ILE HG12 1 1
2 3869 1 1 72 ILE HG13 H -8.789 9.110 8.814 1.00 . A A . 72 ILE HG13 1 1
2 3870 1 1 72 ILE HG21 H -6.611 11.233 6.583 1.00 . A A . 72 ILE HG21 1 1
2 3871 1 1 72 ILE HG22 H -8.275 11.458 6.047 1.00 . A A . 72 ILE HG22 1 1
2 3872 1 1 72 ILE HG23 H -7.475 12.716 6.987 1.00 . A A . 72 ILE HG23 1 1
2 3873 1 1 72 ILE N N -7.571 10.770 10.542 1.00 . A A . 72 ILE N 1 1
2 3874 1 1 72 ILE O O -5.428 12.901 8.821 1.00 . A A . 72 ILE O 1 1
2 3875 1 1 73 GLY C C -5.667 15.112 10.589 1.00 . A A . 73 GLY C 1 1
2 3876 1 1 73 GLY CA C -6.990 14.899 9.881 1.00 . A A . 73 GLY CA 1 1
2 3877 1 1 73 GLY H H -8.230 13.204 10.149 1.00 . A A . 73 GLY H 1 1
2 3878 1 1 73 GLY HA2 H -6.918 15.296 8.879 1.00 . A A . 73 GLY HA2 1 1
2 3879 1 1 73 GLY HA3 H -7.761 15.435 10.415 1.00 . A A . 73 GLY HA3 1 1
2 3880 1 1 73 GLY N N -7.361 13.498 9.805 1.00 . A A . 73 GLY N 1 1
2 3881 1 1 73 GLY O O -4.753 15.727 10.041 1.00 . A A . 73 GLY O 1 1
2 3882 1 1 74 ARG C C -3.127 14.291 11.797 1.00 . A A . 74 ARG C 1 1
2 3883 1 1 74 ARG CA C -4.345 14.742 12.598 1.00 . A A . 74 ARG CA 1 1
2 3884 1 1 74 ARG CB C -4.448 13.928 13.890 1.00 . A A . 74 ARG CB 1 1
2 3885 1 1 74 ARG CD C -6.231 14.016 15.659 1.00 . A A . 74 ARG CD 1 1
2 3886 1 1 74 ARG CG C -5.020 14.713 15.060 1.00 . A A . 74 ARG CG 1 1
2 3887 1 1 74 ARG CZ C -5.467 12.087 16.977 1.00 . A A . 74 ARG CZ 1 1
2 3888 1 1 74 ARG H H -6.328 14.122 12.196 1.00 . A A . 74 ARG H 1 1
2 3889 1 1 74 ARG HA H -4.229 15.786 12.849 1.00 . A A . 74 ARG HA 1 1
2 3890 1 1 74 ARG HB2 H -5.085 13.074 13.713 1.00 . A A . 74 ARG HB2 1 1
2 3891 1 1 74 ARG HB3 H -3.463 13.582 14.163 1.00 . A A . 74 ARG HB3 1 1
2 3892 1 1 74 ARG HD2 H -6.997 14.753 15.848 1.00 . A A . 74 ARG HD2 1 1
2 3893 1 1 74 ARG HD3 H -6.598 13.289 14.951 1.00 . A A . 74 ARG HD3 1 1
2 3894 1 1 74 ARG HE H -6.027 13.841 17.744 1.00 . A A . 74 ARG HE 1 1
2 3895 1 1 74 ARG HG2 H -4.260 14.809 15.822 1.00 . A A . 74 ARG HG2 1 1
2 3896 1 1 74 ARG HG3 H -5.313 15.693 14.715 1.00 . A A . 74 ARG HG3 1 1
2 3897 1 1 74 ARG HH11 H -5.500 11.792 14.979 1.00 . A A . 74 ARG HH11 1 1
2 3898 1 1 74 ARG HH12 H -4.963 10.440 15.920 1.00 . A A . 74 ARG HH12 1 1
2 3899 1 1 74 ARG HH21 H -5.322 12.067 18.993 1.00 . A A . 74 ARG HH21 1 1
2 3900 1 1 74 ARG HH22 H -4.863 10.597 18.203 1.00 . A A . 74 ARG HH22 1 1
2 3901 1 1 74 ARG N N -5.565 14.602 11.813 1.00 . A A . 74 ARG N 1 1
2 3902 1 1 74 ARG NE N -5.908 13.338 16.912 1.00 . A A . 74 ARG NE 1 1
2 3903 1 1 74 ARG NH1 N -5.296 11.381 15.868 1.00 . A A . 74 ARG NH1 1 1
2 3904 1 1 74 ARG NH2 N -5.195 11.539 18.155 1.00 . A A . 74 ARG NH2 1 1
2 3905 1 1 74 ARG O O -2.179 15.052 11.609 1.00 . A A . 74 ARG O 1 1
2 3906 1 1 75 ALA C C -1.766 13.363 9.327 1.00 . A A . 75 ALA C 1 1
2 3907 1 1 75 ALA CA C -2.062 12.496 10.546 1.00 . A A . 75 ALA CA 1 1
2 3908 1 1 75 ALA CB C -2.382 11.072 10.117 1.00 . A A . 75 ALA CB 1 1
2 3909 1 1 75 ALA H H -3.945 12.489 11.511 1.00 . A A . 75 ALA H 1 1
2 3910 1 1 75 ALA HA H -1.185 12.467 11.176 1.00 . A A . 75 ALA HA 1 1
2 3911 1 1 75 ALA HB1 H -2.004 10.903 9.119 1.00 . A A . 75 ALA HB1 1 1
2 3912 1 1 75 ALA HB2 H -1.917 10.377 10.800 1.00 . A A . 75 ALA HB2 1 1
2 3913 1 1 75 ALA HB3 H -3.452 10.925 10.126 1.00 . A A . 75 ALA HB3 1 1
2 3914 1 1 75 ALA N N -3.161 13.048 11.328 1.00 . A A . 75 ALA N 1 1
2 3915 1 1 75 ALA O O -0.657 13.875 9.172 1.00 . A A . 75 ALA O 1 1
2 3916 1 1 76 TYR C C -1.980 15.680 7.580 1.00 . A A . 76 TYR C 1 1
2 3917 1 1 76 TYR CA C -2.608 14.327 7.258 1.00 . A A . 76 TYR CA 1 1
2 3918 1 1 76 TYR CB C -3.963 14.531 6.578 1.00 . A A . 76 TYR CB 1 1
2 3919 1 1 76 TYR CD1 C -3.787 12.194 5.639 1.00 . A A . 76 TYR CD1 1 1
2 3920 1 1 76 TYR CD2 C -5.066 13.799 4.427 1.00 . A A . 76 TYR CD2 1 1
2 3921 1 1 76 TYR CE1 C -4.070 11.239 4.682 1.00 . A A . 76 TYR CE1 1 1
2 3922 1 1 76 TYR CE2 C -5.356 12.850 3.466 1.00 . A A . 76 TYR CE2 1 1
2 3923 1 1 76 TYR CG C -4.277 13.489 5.529 1.00 . A A . 76 TYR CG 1 1
2 3924 1 1 76 TYR CZ C -4.856 11.572 3.598 1.00 . A A . 76 TYR CZ 1 1
2 3925 1 1 76 TYR H H -3.624 13.091 8.643 1.00 . A A . 76 TYR H 1 1
2 3926 1 1 76 TYR HA H -1.956 13.791 6.584 1.00 . A A . 76 TYR HA 1 1
2 3927 1 1 76 TYR HB2 H -4.742 14.495 7.324 1.00 . A A . 76 TYR HB2 1 1
2 3928 1 1 76 TYR HB3 H -3.976 15.499 6.099 1.00 . A A . 76 TYR HB3 1 1
2 3929 1 1 76 TYR HD1 H -3.172 11.936 6.489 1.00 . A A . 76 TYR HD1 1 1
2 3930 1 1 76 TYR HD2 H -5.456 14.802 4.327 1.00 . A A . 76 TYR HD2 1 1
2 3931 1 1 76 TYR HE1 H -3.679 10.238 4.785 1.00 . A A . 76 TYR HE1 1 1
2 3932 1 1 76 TYR HE2 H -5.971 13.111 2.617 1.00 . A A . 76 TYR HE2 1 1
2 3933 1 1 76 TYR HH H -4.327 10.206 2.352 1.00 . A A . 76 TYR HH 1 1
2 3934 1 1 76 TYR N N -2.763 13.524 8.465 1.00 . A A . 76 TYR N 1 1
2 3935 1 1 76 TYR O O -1.052 16.124 6.903 1.00 . A A . 76 TYR O 1 1
2 3936 1 1 76 TYR OH O -5.142 10.623 2.643 1.00 . A A . 76 TYR OH 1 1
2 3937 1 1 77 LEU C C -0.473 17.580 9.255 1.00 . A A . 77 LEU C 1 1
2 3938 1 1 77 LEU CA C -1.981 17.631 9.035 1.00 . A A . 77 LEU CA 1 1
2 3939 1 1 77 LEU CB C -2.680 18.090 10.316 1.00 . A A . 77 LEU CB 1 1
2 3940 1 1 77 LEU CD1 C -2.623 20.585 10.075 1.00 . A A . 77 LEU CD1 1 1
2 3941 1 1 77 LEU CD2 C -2.672 19.552 12.352 1.00 . A A . 77 LEU CD2 1 1
2 3942 1 1 77 LEU CG C -2.178 19.402 10.921 1.00 . A A . 77 LEU CG 1 1
2 3943 1 1 77 LEU H H -3.230 15.925 9.121 1.00 . A A . 77 LEU H 1 1
2 3944 1 1 77 LEU HA H -2.193 18.337 8.246 1.00 . A A . 77 LEU HA 1 1
2 3945 1 1 77 LEU HB2 H -3.730 18.208 10.095 1.00 . A A . 77 LEU HB2 1 1
2 3946 1 1 77 LEU HB3 H -2.554 17.314 11.057 1.00 . A A . 77 LEU HB3 1 1
2 3947 1 1 77 LEU HD11 H -2.871 21.415 10.719 1.00 . A A . 77 LEU HD11 1 1
2 3948 1 1 77 LEU HD12 H -3.492 20.307 9.496 1.00 . A A . 77 LEU HD12 1 1
2 3949 1 1 77 LEU HD13 H -1.823 20.872 9.408 1.00 . A A . 77 LEU HD13 1 1
2 3950 1 1 77 LEU HD21 H -3.340 18.738 12.589 1.00 . A A . 77 LEU HD21 1 1
2 3951 1 1 77 LEU HD22 H -3.198 20.490 12.455 1.00 . A A . 77 LEU HD22 1 1
2 3952 1 1 77 LEU HD23 H -1.829 19.535 13.027 1.00 . A A . 77 LEU HD23 1 1
2 3953 1 1 77 LEU HG H -1.097 19.393 10.938 1.00 . A A . 77 LEU HG 1 1
2 3954 1 1 77 LEU N N -2.491 16.329 8.620 1.00 . A A . 77 LEU N 1 1
2 3955 1 1 77 LEU O O 0.280 18.342 8.648 1.00 . A A . 77 LEU O 1 1
2 3956 1 1 78 ASP C C 2.181 16.277 9.149 1.00 . A A . 78 ASP C 1 1
2 3957 1 1 78 ASP CA C 1.381 16.522 10.425 1.00 . A A . 78 ASP CA 1 1
2 3958 1 1 78 ASP CB C 1.596 15.369 11.406 1.00 . A A . 78 ASP CB 1 1
2 3959 1 1 78 ASP CG C 2.221 15.827 12.709 1.00 . A A . 78 ASP CG 1 1
2 3960 1 1 78 ASP H H -0.687 16.097 10.579 1.00 . A A . 78 ASP H 1 1
2 3961 1 1 78 ASP HA H 1.726 17.439 10.879 1.00 . A A . 78 ASP HA 1 1
2 3962 1 1 78 ASP HB2 H 0.643 14.911 11.627 1.00 . A A . 78 ASP HB2 1 1
2 3963 1 1 78 ASP HB3 H 2.247 14.636 10.953 1.00 . A A . 78 ASP HB3 1 1
2 3964 1 1 78 ASP N N -0.038 16.676 10.126 1.00 . A A . 78 ASP N 1 1
2 3965 1 1 78 ASP O O 3.273 16.818 8.976 1.00 . A A . 78 ASP O 1 1
2 3966 1 1 78 ASP OD1 O 1.671 16.756 13.336 1.00 . A A . 78 ASP OD1 1 1
2 3967 1 1 78 ASP OD2 O 3.260 15.256 13.102 1.00 . A A . 78 ASP OD2 1 1
2 3968 1 1 79 GLU C C 2.613 16.407 6.218 1.00 . A A . 79 GLU C 1 1
2 3969 1 1 79 GLU CA C 2.295 15.137 7.002 1.00 . A A . 79 GLU CA 1 1
2 3970 1 1 79 GLU CB C 1.419 14.209 6.158 1.00 . A A . 79 GLU CB 1 1
2 3971 1 1 79 GLU CD C 3.133 12.354 6.156 1.00 . A A . 79 GLU CD 1 1
2 3972 1 1 79 GLU CG C 1.686 12.733 6.400 1.00 . A A . 79 GLU CG 1 1
2 3973 1 1 79 GLU H H 0.759 15.054 8.455 1.00 . A A . 79 GLU H 1 1
2 3974 1 1 79 GLU HA H 3.220 14.631 7.234 1.00 . A A . 79 GLU HA 1 1
2 3975 1 1 79 GLU HB2 H 0.382 14.409 6.383 1.00 . A A . 79 GLU HB2 1 1
2 3976 1 1 79 GLU HB3 H 1.597 14.418 5.113 1.00 . A A . 79 GLU HB3 1 1
2 3977 1 1 79 GLU HG2 H 1.436 12.499 7.424 1.00 . A A . 79 GLU HG2 1 1
2 3978 1 1 79 GLU HG3 H 1.060 12.154 5.737 1.00 . A A . 79 GLU HG3 1 1
2 3979 1 1 79 GLU N N 1.631 15.456 8.260 1.00 . A A . 79 GLU N 1 1
2 3980 1 1 79 GLU O O 3.770 16.816 6.117 1.00 . A A . 79 GLU O 1 1
2 3981 1 1 79 GLU OE1 O 3.939 12.443 7.106 1.00 . A A . 79 GLU OE1 1 1
2 3982 1 1 79 GLU OE2 O 3.460 11.967 5.014 1.00 . A A . 79 GLU OE2 1 1
2 3983 1 1 80 THR C C 2.468 19.320 5.694 1.00 . A A . 80 THR C 1 1
2 3984 1 1 80 THR CA C 1.744 18.250 4.886 1.00 . A A . 80 THR CA 1 1
2 3985 1 1 80 THR CB C 0.386 18.807 4.417 1.00 . A A . 80 THR CB 1 1
2 3986 1 1 80 THR CG2 C -0.644 18.732 5.533 1.00 . A A . 80 THR CG2 1 1
2 3987 1 1 80 THR H H 0.678 16.653 5.778 1.00 . A A . 80 THR H 1 1
2 3988 1 1 80 THR HA H 2.333 18.012 4.012 1.00 . A A . 80 THR HA 1 1
2 3989 1 1 80 THR HB H 0.038 18.212 3.585 1.00 . A A . 80 THR HB 1 1
2 3990 1 1 80 THR HG1 H 1.201 20.212 3.297 1.00 . A A . 80 THR HG1 1 1
2 3991 1 1 80 THR HG21 H -1.164 19.676 5.608 1.00 . A A . 80 THR HG21 1 1
2 3992 1 1 80 THR HG22 H -0.148 18.520 6.468 1.00 . A A . 80 THR HG22 1 1
2 3993 1 1 80 THR HG23 H -1.354 17.948 5.315 1.00 . A A . 80 THR HG23 1 1
2 3994 1 1 80 THR N N 1.576 17.028 5.662 1.00 . A A . 80 THR N 1 1
2 3995 1 1 80 THR O O 3.261 20.090 5.152 1.00 . A A . 80 THR O 1 1
2 3996 1 1 80 THR OG1 O 0.536 20.166 3.989 1.00 . A A . 80 THR OG1 1 1
2 3997 1 1 81 ARG C C 4.337 20.259 7.786 1.00 . A A . 81 ARG C 1 1
2 3998 1 1 81 ARG CA C 2.816 20.340 7.876 1.00 . A A . 81 ARG CA 1 1
2 3999 1 1 81 ARG CB C 2.367 20.114 9.321 1.00 . A A . 81 ARG CB 1 1
2 4000 1 1 81 ARG CD C 4.177 20.125 11.065 1.00 . A A . 81 ARG CD 1 1
2 4001 1 1 81 ARG CG C 3.131 20.952 10.334 1.00 . A A . 81 ARG CG 1 1
2 4002 1 1 81 ARG CZ C 5.499 20.231 13.135 1.00 . A A . 81 ARG CZ 1 1
2 4003 1 1 81 ARG H H 1.549 18.723 7.367 1.00 . A A . 81 ARG H 1 1
2 4004 1 1 81 ARG HA H 2.501 21.323 7.560 1.00 . A A . 81 ARG HA 1 1
2 4005 1 1 81 ARG HB2 H 1.318 20.359 9.403 1.00 . A A . 81 ARG HB2 1 1
2 4006 1 1 81 ARG HB3 H 2.506 19.073 9.570 1.00 . A A . 81 ARG HB3 1 1
2 4007 1 1 81 ARG HD2 H 3.775 19.140 11.248 1.00 . A A . 81 ARG HD2 1 1
2 4008 1 1 81 ARG HD3 H 5.054 20.045 10.440 1.00 . A A . 81 ARG HD3 1 1
2 4009 1 1 81 ARG HE H 4.083 21.538 12.618 1.00 . A A . 81 ARG HE 1 1
2 4010 1 1 81 ARG HG2 H 3.625 21.762 9.818 1.00 . A A . 81 ARG HG2 1 1
2 4011 1 1 81 ARG HG3 H 2.433 21.353 11.054 1.00 . A A . 81 ARG HG3 1 1
2 4012 1 1 81 ARG HH11 H 5.941 18.676 11.923 1.00 . A A . 81 ARG HH11 1 1
2 4013 1 1 81 ARG HH12 H 6.865 18.763 13.386 1.00 . A A . 81 ARG HH12 1 1
2 4014 1 1 81 ARG HH21 H 5.294 21.663 14.547 1.00 . A A . 81 ARG HH21 1 1
2 4015 1 1 81 ARG HH22 H 6.496 20.461 14.878 1.00 . A A . 81 ARG HH22 1 1
2 4016 1 1 81 ARG N N 2.191 19.363 6.993 1.00 . A A . 81 ARG N 1 1
2 4017 1 1 81 ARG NE N 4.556 20.726 12.341 1.00 . A A . 81 ARG NE 1 1
2 4018 1 1 81 ARG NH1 N 6.155 19.133 12.786 1.00 . A A . 81 ARG NH1 1 1
2 4019 1 1 81 ARG NH2 N 5.787 20.835 14.281 1.00 . A A . 81 ARG NH2 1 1
2 4020 1 1 81 ARG O O 5.020 21.280 7.705 1.00 . A A . 81 ARG O 1 1
2 4021 1 1 82 SER C C 6.906 19.595 6.557 1.00 . A A . 82 SER C 1 1
2 4022 1 1 82 SER CA C 6.302 18.823 7.726 1.00 . A A . 82 SER CA 1 1
2 4023 1 1 82 SER CB C 6.609 17.331 7.580 1.00 . A A . 82 SER CB 1 1
2 4024 1 1 82 SER H H 4.265 18.262 7.868 1.00 . A A . 82 SER H 1 1
2 4025 1 1 82 SER HA H 6.739 19.183 8.645 1.00 . A A . 82 SER HA 1 1
2 4026 1 1 82 SER HB2 H 5.758 16.756 7.912 1.00 . A A . 82 SER HB2 1 1
2 4027 1 1 82 SER HB3 H 6.812 17.108 6.542 1.00 . A A . 82 SER HB3 1 1
2 4028 1 1 82 SER HG H 7.514 16.217 8.913 1.00 . A A . 82 SER HG 1 1
2 4029 1 1 82 SER N N 4.861 19.037 7.802 1.00 . A A . 82 SER N 1 1
2 4030 1 1 82 SER O O 7.708 20.508 6.751 1.00 . A A . 82 SER O 1 1
2 4031 1 1 82 SER OG O 7.738 16.965 8.354 1.00 . A A . 82 SER OG 1 1
2 4032 1 1 83 ASN C C 6.370 21.249 3.961 1.00 . A A . 83 ASN C 1 1
2 4033 1 1 83 ASN CA C 7.016 19.879 4.142 1.00 . A A . 83 ASN CA 1 1
2 4034 1 1 83 ASN CB C 6.749 19.010 2.912 1.00 . A A . 83 ASN CB 1 1
2 4035 1 1 83 ASN CG C 7.713 17.843 2.807 1.00 . A A . 83 ASN CG 1 1
2 4036 1 1 83 ASN H H 5.871 18.487 5.253 1.00 . A A . 83 ASN H 1 1
2 4037 1 1 83 ASN HA H 8.082 20.008 4.257 1.00 . A A . 83 ASN HA 1 1
2 4038 1 1 83 ASN HB2 H 5.744 18.617 2.967 1.00 . A A . 83 ASN HB2 1 1
2 4039 1 1 83 ASN HB3 H 6.847 19.615 2.023 1.00 . A A . 83 ASN HB3 1 1
2 4040 1 1 83 ASN HD21 H 7.387 17.718 0.849 1.00 . A A . 83 ASN HD21 1 1
2 4041 1 1 83 ASN HD22 H 8.501 16.569 1.501 1.00 . A A . 83 ASN HD22 1 1
2 4042 1 1 83 ASN N N 6.513 19.222 5.344 1.00 . A A . 83 ASN N 1 1
2 4043 1 1 83 ASN ND2 N 7.885 17.325 1.597 1.00 . A A . 83 ASN ND2 1 1
2 4044 1 1 83 ASN O O 6.993 22.279 4.219 1.00 . A A . 83 ASN O 1 1
2 4045 1 1 83 ASN OD1 O 8.295 17.414 3.803 1.00 . A A . 83 ASN OD1 1 1
2 4046 1 1 84 SER C C 2.948 22.215 2.879 1.00 . A A . 84 SER C 1 1
2 4047 1 1 84 SER CA C 4.388 22.496 3.298 1.00 . A A . 84 SER CA 1 1
2 4048 1 1 84 SER CB C 5.086 23.341 2.230 1.00 . A A . 84 SER CB 1 1
2 4049 1 1 84 SER H H 4.675 20.399 3.329 1.00 . A A . 84 SER H 1 1
2 4050 1 1 84 SER HA H 4.379 23.043 4.229 1.00 . A A . 84 SER HA 1 1
2 4051 1 1 84 SER HB2 H 4.344 23.848 1.633 1.00 . A A . 84 SER HB2 1 1
2 4052 1 1 84 SER HB3 H 5.721 24.071 2.711 1.00 . A A . 84 SER HB3 1 1
2 4053 1 1 84 SER HG H 5.485 21.661 1.304 1.00 . A A . 84 SER HG 1 1
2 4054 1 1 84 SER N N 5.118 21.253 3.517 1.00 . A A . 84 SER N 1 1
2 4055 1 1 84 SER O O 2.671 21.232 2.192 1.00 . A A . 84 SER O 1 1
2 4056 1 1 84 SER OG O 5.881 22.533 1.380 1.00 . A A . 84 SER OG 1 1
2 4057 1 1 85 ASN C C 0.189 23.970 1.937 1.00 . A A . 85 ASN C 1 1
2 4058 1 1 85 ASN CA C 0.624 22.931 2.967 1.00 . A A . 85 ASN CA 1 1
2 4059 1 1 85 ASN CB C -0.234 23.056 4.228 1.00 . A A . 85 ASN CB 1 1
2 4060 1 1 85 ASN CG C -0.066 24.401 4.909 1.00 . A A . 85 ASN CG 1 1
2 4061 1 1 85 ASN H H 2.318 23.849 3.842 1.00 . A A . 85 ASN H 1 1
2 4062 1 1 85 ASN HA H 0.488 21.946 2.546 1.00 . A A . 85 ASN HA 1 1
2 4063 1 1 85 ASN HB2 H -1.274 22.937 3.961 1.00 . A A . 85 ASN HB2 1 1
2 4064 1 1 85 ASN HB3 H 0.046 22.282 4.925 1.00 . A A . 85 ASN HB3 1 1
2 4065 1 1 85 ASN HD21 H 0.805 23.528 6.470 1.00 . A A . 85 ASN HD21 1 1
2 4066 1 1 85 ASN HD22 H 0.639 25.245 6.565 1.00 . A A . 85 ASN HD22 1 1
2 4067 1 1 85 ASN N N 2.036 23.085 3.297 1.00 . A A . 85 ASN N 1 1
2 4068 1 1 85 ASN ND2 N 0.519 24.390 6.102 1.00 . A A . 85 ASN ND2 1 1
2 4069 1 1 85 ASN O O -0.937 24.464 1.976 1.00 . A A . 85 ASN O 1 1
2 4070 1 1 85 ASN OD1 O -0.457 25.436 4.370 1.00 . A A . 85 ASN OD1 1 1
2 4071 1 1 86 SER C C 0.044 24.640 -1.179 1.00 . A A . 86 SER C 1 1
2 4072 1 1 86 SER CA C 0.804 25.280 -0.020 1.00 . A A . 86 SER CA 1 1
2 4073 1 1 86 SER CB C 2.101 25.909 -0.532 1.00 . A A . 86 SER CB 1 1
2 4074 1 1 86 SER H H 1.973 23.869 1.040 1.00 . A A . 86 SER H 1 1
2 4075 1 1 86 SER HA H 0.187 26.052 0.416 1.00 . A A . 86 SER HA 1 1
2 4076 1 1 86 SER HB2 H 1.993 26.151 -1.578 1.00 . A A . 86 SER HB2 1 1
2 4077 1 1 86 SER HB3 H 2.306 26.810 0.028 1.00 . A A . 86 SER HB3 1 1
2 4078 1 1 86 SER HG H 3.229 24.423 -1.131 1.00 . A A . 86 SER HG 1 1
2 4079 1 1 86 SER N N 1.092 24.297 1.018 1.00 . A A . 86 SER N 1 1
2 4080 1 1 86 SER O O 0.646 24.150 -2.134 1.00 . A A . 86 SER O 1 1
2 4081 1 1 86 SER OG O 3.194 25.019 -0.379 1.00 . A A . 86 SER OG 1 1
2 4082 1 1 87 SER C C -3.276 25.002 -2.476 1.00 . A A . 87 SER C 1 1
2 4083 1 1 87 SER CA C -2.124 24.066 -2.123 1.00 . A A . 87 SER CA 1 1
2 4084 1 1 87 SER CB C -2.673 22.714 -1.664 1.00 . A A . 87 SER CB 1 1
2 4085 1 1 87 SER H H -1.703 25.055 -0.299 1.00 . A A . 87 SER H 1 1
2 4086 1 1 87 SER HA H -1.514 23.918 -3.001 1.00 . A A . 87 SER HA 1 1
2 4087 1 1 87 SER HB2 H -2.852 22.743 -0.600 1.00 . A A . 87 SER HB2 1 1
2 4088 1 1 87 SER HB3 H -3.601 22.512 -2.179 1.00 . A A . 87 SER HB3 1 1
2 4089 1 1 87 SER HG H -0.870 21.952 -1.714 1.00 . A A . 87 SER HG 1 1
2 4090 1 1 87 SER N N -1.282 24.649 -1.086 1.00 . A A . 87 SER N 1 1
2 4091 1 1 87 SER O O -3.432 26.067 -1.878 1.00 . A A . 87 SER O 1 1
2 4092 1 1 87 SER OG O -1.758 21.670 -1.945 1.00 . A A . 87 SER OG 1 1
2 4093 1 1 88 SER C C -6.509 24.589 -3.837 1.00 . A A . 88 SER C 1 1
2 4094 1 1 88 SER CA C -5.218 25.400 -3.890 1.00 . A A . 88 SER CA 1 1
2 4095 1 1 88 SER CB C -4.986 25.919 -5.310 1.00 . A A . 88 SER CB 1 1
2 4096 1 1 88 SER H H -3.906 23.738 -3.892 1.00 . A A . 88 SER H 1 1
2 4097 1 1 88 SER HA H -5.307 26.241 -3.219 1.00 . A A . 88 SER HA 1 1
2 4098 1 1 88 SER HB2 H -3.970 26.272 -5.401 1.00 . A A . 88 SER HB2 1 1
2 4099 1 1 88 SER HB3 H -5.153 25.117 -6.015 1.00 . A A . 88 SER HB3 1 1
2 4100 1 1 88 SER HG H -5.468 27.817 -5.352 1.00 . A A . 88 SER HG 1 1
2 4101 1 1 88 SER N N -4.082 24.597 -3.453 1.00 . A A . 88 SER N 1 1
2 4102 1 1 88 SER O O -6.542 23.489 -3.286 1.00 . A A . 88 SER O 1 1
2 4103 1 1 88 SER OG O -5.869 26.985 -5.614 1.00 . A A . 88 SER OG 1 1
2 4104 1 1 89 ASN C C -8.753 23.087 -5.067 1.00 . A A . 89 ASN C 1 1
2 4105 1 1 89 ASN CA C -8.866 24.470 -4.433 1.00 . A A . 89 ASN CA 1 1
2 4106 1 1 89 ASN CB C -9.889 25.312 -5.198 1.00 . A A . 89 ASN CB 1 1
2 4107 1 1 89 ASN CG C -9.326 25.874 -6.489 1.00 . A A . 89 ASN CG 1 1
2 4108 1 1 89 ASN H H -7.483 26.020 -4.838 1.00 . A A . 89 ASN H 1 1
2 4109 1 1 89 ASN HA H -9.196 24.359 -3.411 1.00 . A A . 89 ASN HA 1 1
2 4110 1 1 89 ASN HB2 H -10.744 24.697 -5.438 1.00 . A A . 89 ASN HB2 1 1
2 4111 1 1 89 ASN HB3 H -10.206 26.135 -4.576 1.00 . A A . 89 ASN HB3 1 1
2 4112 1 1 89 ASN HD21 H -9.310 24.058 -7.301 1.00 . A A . 89 ASN HD21 1 1
2 4113 1 1 89 ASN HD22 H -8.737 25.338 -8.311 1.00 . A A . 89 ASN HD22 1 1
2 4114 1 1 89 ASN N N -7.571 25.141 -4.414 1.00 . A A . 89 ASN N 1 1
2 4115 1 1 89 ASN ND2 N -9.102 25.002 -7.465 1.00 . A A . 89 ASN ND2 1 1
2 4116 1 1 89 ASN O O -7.717 22.732 -5.631 1.00 . A A . 89 ASN O 1 1
2 4117 1 1 89 ASN OD1 O -9.095 27.077 -6.606 1.00 . A A . 89 ASN OD1 1 1
2 4118 1 1 90 LYS C C -8.814 20.072 -4.860 1.00 . A A . 90 LYS C 1 1
2 4119 1 1 90 LYS CA C -9.849 20.965 -5.536 1.00 . A A . 90 LYS CA 1 1
2 4120 1 1 90 LYS CB C -9.587 21.018 -7.043 1.00 . A A . 90 LYS CB 1 1
2 4121 1 1 90 LYS CD C -10.580 20.068 -9.146 1.00 . A A . 90 LYS CD 1 1
2 4122 1 1 90 LYS CE C -9.731 20.848 -10.138 1.00 . A A . 90 LYS CE 1 1
2 4123 1 1 90 LYS CG C -10.843 20.874 -7.884 1.00 . A A . 90 LYS CG 1 1
2 4124 1 1 90 LYS H H -10.622 22.647 -4.509 1.00 . A A . 90 LYS H 1 1
2 4125 1 1 90 LYS HA H -10.831 20.550 -5.364 1.00 . A A . 90 LYS HA 1 1
2 4126 1 1 90 LYS HB2 H -9.125 21.964 -7.282 1.00 . A A . 90 LYS HB2 1 1
2 4127 1 1 90 LYS HB3 H -8.909 20.219 -7.306 1.00 . A A . 90 LYS HB3 1 1
2 4128 1 1 90 LYS HD2 H -10.060 19.160 -8.880 1.00 . A A . 90 LYS HD2 1 1
2 4129 1 1 90 LYS HD3 H -11.525 19.822 -9.609 1.00 . A A . 90 LYS HD3 1 1
2 4130 1 1 90 LYS HE2 H -10.368 21.536 -10.674 1.00 . A A . 90 LYS HE2 1 1
2 4131 1 1 90 LYS HE3 H -8.982 21.402 -9.593 1.00 . A A . 90 LYS HE3 1 1
2 4132 1 1 90 LYS HG2 H -11.601 20.372 -7.301 1.00 . A A . 90 LYS HG2 1 1
2 4133 1 1 90 LYS HG3 H -11.194 21.857 -8.163 1.00 . A A . 90 LYS HG3 1 1
2 4134 1 1 90 LYS HZ1 H -8.772 19.065 -10.650 1.00 . A A . 90 LYS HZ1 1 1
2 4135 1 1 90 LYS HZ2 H -8.207 20.414 -11.499 1.00 . A A . 90 LYS HZ2 1 1
2 4136 1 1 90 LYS HZ3 H -9.700 19.727 -11.900 1.00 . A A . 90 LYS HZ3 1 1
2 4137 1 1 90 LYS N N -9.825 22.308 -4.971 1.00 . A A . 90 LYS N 1 1
2 4138 1 1 90 LYS NZ N -9.056 19.951 -11.115 1.00 . A A . 90 LYS NZ 1 1
2 4139 1 1 90 LYS O O -7.864 20.545 -4.235 1.00 . A A . 90 LYS O 1 1
2 4140 1 1 91 PRO C C -6.729 17.741 -5.091 1.00 . A A . 91 PRO C 1 1
2 4141 1 1 91 PRO CA C -8.087 17.763 -4.399 1.00 . A A . 91 PRO CA 1 1
2 4142 1 1 91 PRO CB C -8.818 16.435 -4.611 1.00 . A A . 91 PRO CB 1 1
2 4143 1 1 91 PRO CD C -10.107 18.115 -5.720 1.00 . A A . 91 PRO CD 1 1
2 4144 1 1 91 PRO CG C -9.696 16.670 -5.791 1.00 . A A . 91 PRO CG 1 1
2 4145 1 1 91 PRO HA H -7.948 17.934 -3.341 1.00 . A A . 91 PRO HA 1 1
2 4146 1 1 91 PRO HB2 H -8.098 15.652 -4.804 1.00 . A A . 91 PRO HB2 1 1
2 4147 1 1 91 PRO HB3 H -9.395 16.192 -3.732 1.00 . A A . 91 PRO HB3 1 1
2 4148 1 1 91 PRO HD2 H -10.202 18.530 -6.712 1.00 . A A . 91 PRO HD2 1 1
2 4149 1 1 91 PRO HD3 H -11.034 18.217 -5.176 1.00 . A A . 91 PRO HD3 1 1
2 4150 1 1 91 PRO HG2 H -9.148 16.481 -6.701 1.00 . A A . 91 PRO HG2 1 1
2 4151 1 1 91 PRO HG3 H -10.565 16.031 -5.735 1.00 . A A . 91 PRO HG3 1 1
2 4152 1 1 91 PRO N N -8.997 18.749 -4.988 1.00 . A A . 91 PRO N 1 1
2 4153 1 1 91 PRO O O -6.505 18.459 -6.064 1.00 . A A . 91 PRO O 1 1
2 4154 1 1 92 GLY C C -3.531 16.051 -4.278 1.00 . A A . 92 GLY C 1 1
2 4155 1 1 92 GLY CA C -4.498 16.809 -5.165 1.00 . A A . 92 GLY CA 1 1
2 4156 1 1 92 GLY H H -6.058 16.360 -3.805 1.00 . A A . 92 GLY H 1 1
2 4157 1 1 92 GLY HA2 H -4.573 16.302 -6.116 1.00 . A A . 92 GLY HA2 1 1
2 4158 1 1 92 GLY HA3 H -4.113 17.805 -5.329 1.00 . A A . 92 GLY HA3 1 1
2 4159 1 1 92 GLY N N -5.824 16.909 -4.582 1.00 . A A . 92 GLY N 1 1
2 4160 1 1 92 GLY O O -2.736 15.243 -4.761 1.00 . A A . 92 GLY O 1 1
2 4161 1 1 93 THR C C -3.129 15.964 -0.586 1.00 . A A . 93 THR C 1 1
2 4162 1 1 93 THR CA C -2.717 15.650 -2.020 1.00 . A A . 93 THR CA 1 1
2 4163 1 1 93 THR CB C -1.248 16.068 -2.223 1.00 . A A . 93 THR CB 1 1
2 4164 1 1 93 THR CG2 C -0.482 14.999 -2.987 1.00 . A A . 93 THR CG2 1 1
2 4165 1 1 93 THR H H -4.250 16.965 -2.653 1.00 . A A . 93 THR H 1 1
2 4166 1 1 93 THR HA H -2.791 14.584 -2.180 1.00 . A A . 93 THR HA 1 1
2 4167 1 1 93 THR HB H -0.789 16.197 -1.254 1.00 . A A . 93 THR HB 1 1
2 4168 1 1 93 THR HG1 H -1.078 18.031 -2.314 1.00 . A A . 93 THR HG1 1 1
2 4169 1 1 93 THR HG21 H -0.267 15.353 -3.985 1.00 . A A . 93 THR HG21 1 1
2 4170 1 1 93 THR HG22 H -1.078 14.101 -3.044 1.00 . A A . 93 THR HG22 1 1
2 4171 1 1 93 THR HG23 H 0.444 14.785 -2.475 1.00 . A A . 93 THR HG23 1 1
2 4172 1 1 93 THR N N -3.595 16.311 -2.976 1.00 . A A . 93 THR N 1 1
2 4173 1 1 93 THR O O -4.155 16.602 -0.351 1.00 . A A . 93 THR O 1 1
2 4174 1 1 93 THR OG1 O -1.187 17.308 -2.937 1.00 . A A . 93 THR OG1 1 1
2 4175 1 1 94 CYS C C -3.124 17.162 2.004 1.00 . A A . 94 CYS C 1 1
2 4176 1 1 94 CYS CA C -2.604 15.746 1.780 1.00 . A A . 94 CYS CA 1 1
2 4177 1 1 94 CYS CB C -1.346 15.513 2.618 1.00 . A A . 94 CYS CB 1 1
2 4178 1 1 94 CYS H H -1.519 15.010 0.118 1.00 . A A . 94 CYS H 1 1
2 4179 1 1 94 CYS HA H -3.365 15.044 2.086 1.00 . A A . 94 CYS HA 1 1
2 4180 1 1 94 CYS HB2 H -1.448 16.032 3.560 1.00 . A A . 94 CYS HB2 1 1
2 4181 1 1 94 CYS HB3 H -1.239 14.456 2.807 1.00 . A A . 94 CYS HB3 1 1
2 4182 1 1 94 CYS HG H 1.048 16.374 2.794 1.00 . A A . 94 CYS HG 1 1
2 4183 1 1 94 CYS N N -2.323 15.513 0.368 1.00 . A A . 94 CYS N 1 1
2 4184 1 1 94 CYS O O -4.157 17.361 2.644 1.00 . A A . 94 CYS O 1 1
2 4185 1 1 94 CYS SG S 0.179 16.092 1.836 1.00 . A A . 94 CYS SG 1 1
2 4186 1 1 95 ALA C C -4.234 19.756 1.178 1.00 . A A . 95 ALA C 1 1
2 4187 1 1 95 ALA CA C -2.789 19.541 1.617 1.00 . A A . 95 ALA CA 1 1
2 4188 1 1 95 ALA CB C -1.853 20.433 0.815 1.00 . A A . 95 ALA CB 1 1
2 4189 1 1 95 ALA H H -1.587 17.921 0.976 1.00 . A A . 95 ALA H 1 1
2 4190 1 1 95 ALA HA H -2.697 19.809 2.659 1.00 . A A . 95 ALA HA 1 1
2 4191 1 1 95 ALA HB1 H -1.812 20.084 -0.207 1.00 . A A . 95 ALA HB1 1 1
2 4192 1 1 95 ALA HB2 H -2.220 21.448 0.834 1.00 . A A . 95 ALA HB2 1 1
2 4193 1 1 95 ALA HB3 H -0.865 20.398 1.247 1.00 . A A . 95 ALA HB3 1 1
2 4194 1 1 95 ALA N N -2.401 18.143 1.475 1.00 . A A . 95 ALA N 1 1
2 4195 1 1 95 ALA O O -5.081 20.162 1.974 1.00 . A A . 95 ALA O 1 1
2 4196 1 1 96 HIS C C -6.874 18.885 0.198 1.00 . A A . 96 HIS C 1 1
2 4197 1 1 96 HIS CA C -5.851 19.648 -0.638 1.00 . A A . 96 HIS CA 1 1
2 4198 1 1 96 HIS CB C -5.899 19.165 -2.089 1.00 . A A . 96 HIS CB 1 1
2 4199 1 1 96 HIS CD2 C -3.573 19.496 -3.187 1.00 . A A . 96 HIS CD2 1 1
2 4200 1 1 96 HIS CE1 C -4.042 21.253 -4.410 1.00 . A A . 96 HIS CE1 1 1
2 4201 1 1 96 HIS CG C -4.871 19.808 -2.968 1.00 . A A . 96 HIS CG 1 1
2 4202 1 1 96 HIS H H -3.791 19.163 -0.679 1.00 . A A . 96 HIS H 1 1
2 4203 1 1 96 HIS HA H -6.094 20.699 -0.610 1.00 . A A . 96 HIS HA 1 1
2 4204 1 1 96 HIS HB2 H -5.734 18.098 -2.111 1.00 . A A . 96 HIS HB2 1 1
2 4205 1 1 96 HIS HB3 H -6.873 19.383 -2.502 1.00 . A A . 96 HIS HB3 1 1
2 4206 1 1 96 HIS HD1 H -5.994 21.381 -3.809 1.00 . A A . 96 HIS HD1 1 1
2 4207 1 1 96 HIS HD2 H -3.025 18.679 -2.737 1.00 . A A . 96 HIS HD2 1 1
2 4208 1 1 96 HIS HE1 H -3.951 22.081 -5.098 1.00 . A A . 96 HIS HE1 1 1
2 4209 1 1 96 HIS N N -4.508 19.483 -0.094 1.00 . A A . 96 HIS N 1 1
2 4210 1 1 96 HIS ND1 N -5.134 20.915 -3.748 1.00 . A A . 96 HIS ND1 1 1
2 4211 1 1 96 HIS NE2 N -3.080 20.408 -4.087 1.00 . A A . 96 HIS NE2 1 1
2 4212 1 1 96 HIS O O -7.979 19.369 0.439 1.00 . A A . 96 HIS O 1 1
2 4213 1 1 97 ALA C C -7.887 17.623 2.666 1.00 . A A . 97 ALA C 1 1
2 4214 1 1 97 ALA CA C -7.381 16.859 1.447 1.00 . A A . 97 ALA CA 1 1
2 4215 1 1 97 ALA CB C -6.664 15.588 1.879 1.00 . A A . 97 ALA CB 1 1
2 4216 1 1 97 ALA H H -5.604 17.356 0.412 1.00 . A A . 97 ALA H 1 1
2 4217 1 1 97 ALA HA H -8.226 16.576 0.836 1.00 . A A . 97 ALA HA 1 1
2 4218 1 1 97 ALA HB1 H -5.628 15.640 1.576 1.00 . A A . 97 ALA HB1 1 1
2 4219 1 1 97 ALA HB2 H -6.722 15.489 2.952 1.00 . A A . 97 ALA HB2 1 1
2 4220 1 1 97 ALA HB3 H -7.133 14.735 1.412 1.00 . A A . 97 ALA HB3 1 1
2 4221 1 1 97 ALA N N -6.498 17.688 0.637 1.00 . A A . 97 ALA N 1 1
2 4222 1 1 97 ALA O O -9.092 17.811 2.837 1.00 . A A . 97 ALA O 1 1
2 4223 1 1 98 ILE C C -8.169 20.020 4.376 1.00 . A A . 98 ILE C 1 1
2 4224 1 1 98 ILE CA C -7.312 18.805 4.713 1.00 . A A . 98 ILE CA 1 1
2 4225 1 1 98 ILE CB C -6.057 19.272 5.474 1.00 . A A . 98 ILE CB 1 1
2 4226 1 1 98 ILE CD1 C -3.758 18.438 6.179 1.00 . A A . 98 ILE CD1 1 1
2 4227 1 1 98 ILE CG1 C -5.189 18.071 5.856 1.00 . A A . 98 ILE CG1 1 1
2 4228 1 1 98 ILE CG2 C -6.452 20.062 6.713 1.00 . A A . 98 ILE CG2 1 1
2 4229 1 1 98 ILE H H -6.015 17.880 3.319 1.00 . A A . 98 ILE H 1 1
2 4230 1 1 98 ILE HA H -7.876 18.148 5.358 1.00 . A A . 98 ILE HA 1 1
2 4231 1 1 98 ILE HB H -5.492 19.924 4.826 1.00 . A A . 98 ILE HB 1 1
2 4232 1 1 98 ILE HD11 H -3.744 19.197 6.947 1.00 . A A . 98 ILE HD11 1 1
2 4233 1 1 98 ILE HD12 H -3.230 17.563 6.526 1.00 . A A . 98 ILE HD12 1 1
2 4234 1 1 98 ILE HD13 H -3.275 18.819 5.290 1.00 . A A . 98 ILE HD13 1 1
2 4235 1 1 98 ILE HG12 H -5.612 17.591 6.725 1.00 . A A . 98 ILE HG12 1 1
2 4236 1 1 98 ILE HG13 H -5.176 17.371 5.034 1.00 . A A . 98 ILE HG13 1 1
2 4237 1 1 98 ILE HG21 H -7.047 20.915 6.421 1.00 . A A . 98 ILE HG21 1 1
2 4238 1 1 98 ILE HG22 H -7.029 19.431 7.373 1.00 . A A . 98 ILE HG22 1 1
2 4239 1 1 98 ILE HG23 H -5.563 20.401 7.223 1.00 . A A . 98 ILE HG23 1 1
2 4240 1 1 98 ILE N N -6.959 18.061 3.510 1.00 . A A . 98 ILE N 1 1
2 4241 1 1 98 ILE O O -9.176 20.284 5.032 1.00 . A A . 98 ILE O 1 1
2 4242 1 1 99 ASN C C -9.955 21.607 2.628 1.00 . A A . 99 ASN C 1 1
2 4243 1 1 99 ASN CA C -8.496 21.944 2.921 1.00 . A A . 99 ASN CA 1 1
2 4244 1 1 99 ASN CB C -7.843 22.553 1.678 1.00 . A A . 99 ASN CB 1 1
2 4245 1 1 99 ASN CG C -6.724 23.516 2.027 1.00 . A A . 99 ASN CG 1 1
2 4246 1 1 99 ASN H H -6.953 20.496 2.862 1.00 . A A . 99 ASN H 1 1
2 4247 1 1 99 ASN HA H -8.459 22.663 3.725 1.00 . A A . 99 ASN HA 1 1
2 4248 1 1 99 ASN HB2 H -7.433 21.761 1.069 1.00 . A A . 99 ASN HB2 1 1
2 4249 1 1 99 ASN HB3 H -8.590 23.088 1.111 1.00 . A A . 99 ASN HB3 1 1
2 4250 1 1 99 ASN HD21 H -5.401 22.348 1.109 1.00 . A A . 99 ASN HD21 1 1
2 4251 1 1 99 ASN HD22 H -4.765 23.788 1.823 1.00 . A A . 99 ASN HD22 1 1
2 4252 1 1 99 ASN N N -7.764 20.757 3.346 1.00 . A A . 99 ASN N 1 1
2 4253 1 1 99 ASN ND2 N -5.507 23.184 1.611 1.00 . A A . 99 ASN ND2 1 1
2 4254 1 1 99 ASN O O -10.869 22.223 3.179 1.00 . A A . 99 ASN O 1 1
2 4255 1 1 99 ASN OD1 O -6.951 24.545 2.663 1.00 . A A . 99 ASN OD1 1 1
2 4256 1 1 100 THR C C -12.333 19.845 2.626 1.00 . A A . 100 THR C 1 1
2 4257 1 1 100 THR CA C -11.514 20.206 1.391 1.00 . A A . 100 THR CA 1 1
2 4258 1 1 100 THR CB C -11.487 18.998 0.436 1.00 . A A . 100 THR CB 1 1
2 4259 1 1 100 THR CG2 C -12.891 18.461 0.202 1.00 . A A . 100 THR CG2 1 1
2 4260 1 1 100 THR H H -9.398 20.173 1.353 1.00 . A A . 100 THR H 1 1
2 4261 1 1 100 THR HA H -11.993 21.030 0.882 1.00 . A A . 100 THR HA 1 1
2 4262 1 1 100 THR HB H -10.889 18.217 0.885 1.00 . A A . 100 THR HB 1 1
2 4263 1 1 100 THR HG1 H -10.197 20.011 -0.659 1.00 . A A . 100 THR HG1 1 1
2 4264 1 1 100 THR HG21 H -13.301 18.105 1.135 1.00 . A A . 100 THR HG21 1 1
2 4265 1 1 100 THR HG22 H -12.851 17.648 -0.508 1.00 . A A . 100 THR HG22 1 1
2 4266 1 1 100 THR HG23 H -13.517 19.250 -0.188 1.00 . A A . 100 THR HG23 1 1
2 4267 1 1 100 THR N N -10.167 20.625 1.758 1.00 . A A . 100 THR N 1 1
2 4268 1 1 100 THR O O -13.459 20.314 2.795 1.00 . A A . 100 THR O 1 1
2 4269 1 1 100 THR OG1 O -10.900 19.376 -0.814 1.00 . A A . 100 THR OG1 1 1
2 4270 1 1 101 LEU C C -12.869 19.791 5.536 1.00 . A A . 101 LEU C 1 1
2 4271 1 1 101 LEU CA C -12.437 18.586 4.707 1.00 . A A . 101 LEU CA 1 1
2 4272 1 1 101 LEU CB C -11.520 17.685 5.535 1.00 . A A . 101 LEU CB 1 1
2 4273 1 1 101 LEU CD1 C -10.331 15.502 5.858 1.00 . A A . 101 LEU CD1 1 1
2 4274 1 1 101 LEU CD2 C -12.740 15.523 5.187 1.00 . A A . 101 LEU CD2 1 1
2 4275 1 1 101 LEU CG C -11.401 16.235 5.064 1.00 . A A . 101 LEU CG 1 1
2 4276 1 1 101 LEU H H -10.861 18.670 3.297 1.00 . A A . 101 LEU H 1 1
2 4277 1 1 101 LEU HA H -13.316 18.028 4.421 1.00 . A A . 101 LEU HA 1 1
2 4278 1 1 101 LEU HB2 H -10.532 18.118 5.523 1.00 . A A . 101 LEU HB2 1 1
2 4279 1 1 101 LEU HB3 H -11.895 17.675 6.549 1.00 . A A . 101 LEU HB3 1 1
2 4280 1 1 101 LEU HD11 H -9.355 15.807 5.513 1.00 . A A . 101 LEU HD11 1 1
2 4281 1 1 101 LEU HD12 H -10.445 14.437 5.719 1.00 . A A . 101 LEU HD12 1 1
2 4282 1 1 101 LEU HD13 H -10.434 15.741 6.907 1.00 . A A . 101 LEU HD13 1 1
2 4283 1 1 101 LEU HD21 H -13.291 15.934 6.020 1.00 . A A . 101 LEU HD21 1 1
2 4284 1 1 101 LEU HD22 H -12.573 14.468 5.352 1.00 . A A . 101 LEU HD22 1 1
2 4285 1 1 101 LEU HD23 H -13.306 15.660 4.278 1.00 . A A . 101 LEU HD23 1 1
2 4286 1 1 101 LEU HG H -11.110 16.224 4.023 1.00 . A A . 101 LEU HG 1 1
2 4287 1 1 101 LEU N N -11.760 19.010 3.486 1.00 . A A . 101 LEU N 1 1
2 4288 1 1 101 LEU O O -14.048 19.952 5.849 1.00 . A A . 101 LEU O 1 1
2 4289 1 1 102 GLY C C -13.207 22.731 5.995 1.00 . A A . 102 GLY C 1 1
2 4290 1 1 102 GLY CA C -12.206 21.819 6.676 1.00 . A A . 102 GLY CA 1 1
2 4291 1 1 102 GLY H H -10.983 20.459 5.609 1.00 . A A . 102 GLY H 1 1
2 4292 1 1 102 GLY HA2 H -12.607 21.509 7.629 1.00 . A A . 102 GLY HA2 1 1
2 4293 1 1 102 GLY HA3 H -11.291 22.368 6.843 1.00 . A A . 102 GLY HA3 1 1
2 4294 1 1 102 GLY N N -11.905 20.638 5.888 1.00 . A A . 102 GLY N 1 1
2 4295 1 1 102 GLY O O -13.780 23.616 6.629 1.00 . A A . 102 GLY O 1 1
2 4296 1 1 103 GLU C C -15.752 22.715 3.958 1.00 . A A . 103 GLU C 1 1
2 4297 1 1 103 GLU CA C -14.354 23.327 3.933 1.00 . A A . 103 GLU CA 1 1
2 4298 1 1 103 GLU CB C -13.874 23.470 2.487 1.00 . A A . 103 GLU CB 1 1
2 4299 1 1 103 GLU CD C -14.155 22.726 0.089 1.00 . A A . 103 GLU CD 1 1
2 4300 1 1 103 GLU CG C -14.762 22.761 1.478 1.00 . A A . 103 GLU CG 1 1
2 4301 1 1 103 GLU H H -12.929 21.793 4.250 1.00 . A A . 103 GLU H 1 1
2 4302 1 1 103 GLU HA H -14.394 24.305 4.387 1.00 . A A . 103 GLU HA 1 1
2 4303 1 1 103 GLU HB2 H -13.842 24.519 2.233 1.00 . A A . 103 GLU HB2 1 1
2 4304 1 1 103 GLU HB3 H -12.878 23.060 2.409 1.00 . A A . 103 GLU HB3 1 1
2 4305 1 1 103 GLU HG2 H -14.922 21.746 1.809 1.00 . A A . 103 GLU HG2 1 1
2 4306 1 1 103 GLU HG3 H -15.710 23.276 1.428 1.00 . A A . 103 GLU HG3 1 1
2 4307 1 1 103 GLU N N -13.417 22.515 4.700 1.00 . A A . 103 GLU N 1 1
2 4308 1 1 103 GLU O O -16.718 23.327 3.504 1.00 . A A . 103 GLU O 1 1
2 4309 1 1 103 GLU OE1 O -13.306 23.593 -0.209 1.00 . A A . 103 GLU OE1 1 1
2 4310 1 1 103 GLU OE2 O -14.527 21.833 -0.700 1.00 . A A . 103 GLU OE2 1 1
2 4311 1 1 104 VAL C C -17.443 20.409 6.017 1.00 . A A . 104 VAL C 1 1
2 4312 1 1 104 VAL CA C -17.129 20.806 4.579 1.00 . A A . 104 VAL CA 1 1
2 4313 1 1 104 VAL CB C -17.142 19.545 3.695 1.00 . A A . 104 VAL CB 1 1
2 4314 1 1 104 VAL CG1 C -16.614 19.863 2.304 1.00 . A A . 104 VAL CG1 1 1
2 4315 1 1 104 VAL CG2 C -16.331 18.433 4.342 1.00 . A A . 104 VAL CG2 1 1
2 4316 1 1 104 VAL H H -15.044 21.065 4.839 1.00 . A A . 104 VAL H 1 1
2 4317 1 1 104 VAL HA H -17.898 21.477 4.225 1.00 . A A . 104 VAL HA 1 1
2 4318 1 1 104 VAL HB H -18.164 19.208 3.599 1.00 . A A . 104 VAL HB 1 1
2 4319 1 1 104 VAL HG11 H -16.735 20.917 2.105 1.00 . A A . 104 VAL HG11 1 1
2 4320 1 1 104 VAL HG12 H -15.567 19.603 2.249 1.00 . A A . 104 VAL HG12 1 1
2 4321 1 1 104 VAL HG13 H -17.165 19.293 1.571 1.00 . A A . 104 VAL HG13 1 1
2 4322 1 1 104 VAL HG21 H -16.389 17.544 3.731 1.00 . A A . 104 VAL HG21 1 1
2 4323 1 1 104 VAL HG22 H -15.300 18.743 4.429 1.00 . A A . 104 VAL HG22 1 1
2 4324 1 1 104 VAL HG23 H -16.727 18.222 5.324 1.00 . A A . 104 VAL HG23 1 1
2 4325 1 1 104 VAL N N -15.850 21.502 4.493 1.00 . A A . 104 VAL N 1 1
2 4326 1 1 104 VAL O O -18.596 20.152 6.363 1.00 . A A . 104 VAL O 1 1
2 4327 1 1 105 ILE C C -17.746 20.744 8.880 1.00 . A A . 105 ILE C 1 1
2 4328 1 1 105 ILE CA C -16.575 19.996 8.252 1.00 . A A . 105 ILE CA 1 1
2 4329 1 1 105 ILE CB C -15.299 20.287 9.064 1.00 . A A . 105 ILE CB 1 1
2 4330 1 1 105 ILE CD1 C -14.812 18.063 10.201 1.00 . A A . 105 ILE CD1 1 1
2 4331 1 1 105 ILE CG1 C -15.303 19.484 10.366 1.00 . A A . 105 ILE CG1 1 1
2 4332 1 1 105 ILE CG2 C -15.185 21.776 9.354 1.00 . A A . 105 ILE CG2 1 1
2 4333 1 1 105 ILE H H -15.514 20.576 6.515 1.00 . A A . 105 ILE H 1 1
2 4334 1 1 105 ILE HA H -16.773 18.935 8.298 1.00 . A A . 105 ILE HA 1 1
2 4335 1 1 105 ILE HB H -14.447 19.994 8.471 1.00 . A A . 105 ILE HB 1 1
2 4336 1 1 105 ILE HD11 H -15.571 17.377 10.549 1.00 . A A . 105 ILE HD11 1 1
2 4337 1 1 105 ILE HD12 H -14.604 17.872 9.160 1.00 . A A . 105 ILE HD12 1 1
2 4338 1 1 105 ILE HD13 H -13.910 17.924 10.780 1.00 . A A . 105 ILE HD13 1 1
2 4339 1 1 105 ILE HG12 H -14.665 19.973 11.086 1.00 . A A . 105 ILE HG12 1 1
2 4340 1 1 105 ILE HG13 H -16.311 19.445 10.753 1.00 . A A . 105 ILE HG13 1 1
2 4341 1 1 105 ILE HG21 H -15.746 22.013 10.246 1.00 . A A . 105 ILE HG21 1 1
2 4342 1 1 105 ILE HG22 H -14.147 22.035 9.504 1.00 . A A . 105 ILE HG22 1 1
2 4343 1 1 105 ILE HG23 H -15.579 22.337 8.521 1.00 . A A . 105 ILE HG23 1 1
2 4344 1 1 105 ILE N N -16.409 20.361 6.850 1.00 . A A . 105 ILE N 1 1
2 4345 1 1 105 ILE O O -18.406 20.235 9.785 1.00 . A A . 105 ILE O 1 1
2 4346 1 1 106 GLN C C -20.382 21.963 8.992 1.00 . A A . 106 GLN C 1 1
2 4347 1 1 106 GLN CA C -19.091 22.771 8.904 1.00 . A A . 106 GLN CA 1 1
2 4348 1 1 106 GLN CB C -19.303 23.996 8.012 1.00 . A A . 106 GLN CB 1 1
2 4349 1 1 106 GLN CD C -19.774 24.547 5.592 1.00 . A A . 106 GLN CD 1 1
2 4350 1 1 106 GLN CG C -18.909 23.767 6.562 1.00 . A A . 106 GLN CG 1 1
2 4351 1 1 106 GLN H H -17.437 22.305 7.669 1.00 . A A . 106 GLN H 1 1
2 4352 1 1 106 GLN HA H -18.821 23.102 9.895 1.00 . A A . 106 GLN HA 1 1
2 4353 1 1 106 GLN HB2 H -20.346 24.271 8.040 1.00 . A A . 106 GLN HB2 1 1
2 4354 1 1 106 GLN HB3 H -18.712 24.814 8.398 1.00 . A A . 106 GLN HB3 1 1
2 4355 1 1 106 GLN HE21 H -20.279 22.869 4.653 1.00 . A A . 106 GLN HE21 1 1
2 4356 1 1 106 GLN HE22 H -20.971 24.319 4.022 1.00 . A A . 106 GLN HE22 1 1
2 4357 1 1 106 GLN HG2 H -17.881 24.072 6.428 1.00 . A A . 106 GLN HG2 1 1
2 4358 1 1 106 GLN HG3 H -19.002 22.715 6.339 1.00 . A A . 106 GLN HG3 1 1
2 4359 1 1 106 GLN N N -17.999 21.954 8.391 1.00 . A A . 106 GLN N 1 1
2 4360 1 1 106 GLN NE2 N -20.405 23.841 4.661 1.00 . A A . 106 GLN NE2 1 1
2 4361 1 1 106 GLN O O -20.815 21.585 10.080 1.00 . A A . 106 GLN O 1 1
2 4362 1 1 106 GLN OE1 O -19.875 25.771 5.678 1.00 . A A . 106 GLN OE1 1 1
2 4363 1 1 107 GLU C C -22.098 19.628 8.557 1.00 . A A . 107 GLU C 1 1
2 4364 1 1 107 GLU CA C -22.232 20.939 7.787 1.00 . A A . 107 GLU CA 1 1
2 4365 1 1 107 GLU CB C -22.620 20.653 6.335 1.00 . A A . 107 GLU CB 1 1
2 4366 1 1 107 GLU CD C -22.188 19.297 4.248 1.00 . A A . 107 GLU CD 1 1
2 4367 1 1 107 GLU CG C -21.817 19.531 5.700 1.00 . A A . 107 GLU CG 1 1
2 4368 1 1 107 GLU H H -20.596 22.031 7.004 1.00 . A A . 107 GLU H 1 1
2 4369 1 1 107 GLU HA H -23.006 21.535 8.246 1.00 . A A . 107 GLU HA 1 1
2 4370 1 1 107 GLU HB2 H -23.666 20.384 6.301 1.00 . A A . 107 GLU HB2 1 1
2 4371 1 1 107 GLU HB3 H -22.470 21.550 5.752 1.00 . A A . 107 GLU HB3 1 1
2 4372 1 1 107 GLU HG2 H -20.768 19.783 5.751 1.00 . A A . 107 GLU HG2 1 1
2 4373 1 1 107 GLU HG3 H -21.995 18.620 6.252 1.00 . A A . 107 GLU HG3 1 1
2 4374 1 1 107 GLU N N -20.990 21.702 7.839 1.00 . A A . 107 GLU N 1 1
2 4375 1 1 107 GLU O O -23.022 19.206 9.253 1.00 . A A . 107 GLU O 1 1
2 4376 1 1 107 GLU OE1 O -22.974 20.099 3.701 1.00 . A A . 107 GLU OE1 1 1
2 4377 1 1 107 GLU OE2 O -21.692 18.314 3.659 1.00 . A A . 107 GLU OE2 1 1
2 4378 1 1 108 LEU C C -20.882 17.869 10.614 1.00 . A A . 108 LEU C 1 1
2 4379 1 1 108 LEU CA C -20.684 17.725 9.108 1.00 . A A . 108 LEU CA 1 1
2 4380 1 1 108 LEU CB C -19.263 17.242 8.813 1.00 . A A . 108 LEU CB 1 1
2 4381 1 1 108 LEU CD1 C -17.531 16.433 7.191 1.00 . A A . 108 LEU CD1 1 1
2 4382 1 1 108 LEU CD2 C -19.960 16.205 6.640 1.00 . A A . 108 LEU CD2 1 1
2 4383 1 1 108 LEU CG C -18.910 17.058 7.336 1.00 . A A . 108 LEU CG 1 1
2 4384 1 1 108 LEU H H -20.242 19.374 7.858 1.00 . A A . 108 LEU H 1 1
2 4385 1 1 108 LEU HA H -21.388 16.997 8.733 1.00 . A A . 108 LEU HA 1 1
2 4386 1 1 108 LEU HB2 H -18.576 17.963 9.229 1.00 . A A . 108 LEU HB2 1 1
2 4387 1 1 108 LEU HB3 H -19.128 16.291 9.308 1.00 . A A . 108 LEU HB3 1 1
2 4388 1 1 108 LEU HD11 H -17.303 15.856 8.074 1.00 . A A . 108 LEU HD11 1 1
2 4389 1 1 108 LEU HD12 H -16.794 17.213 7.070 1.00 . A A . 108 LEU HD12 1 1
2 4390 1 1 108 LEU HD13 H -17.518 15.788 6.325 1.00 . A A . 108 LEU HD13 1 1
2 4391 1 1 108 LEU HD21 H -19.472 15.427 6.072 1.00 . A A . 108 LEU HD21 1 1
2 4392 1 1 108 LEU HD22 H -20.543 16.825 5.973 1.00 . A A . 108 LEU HD22 1 1
2 4393 1 1 108 LEU HD23 H -20.610 15.759 7.378 1.00 . A A . 108 LEU HD23 1 1
2 4394 1 1 108 LEU HG H -18.890 18.026 6.854 1.00 . A A . 108 LEU HG 1 1
2 4395 1 1 108 LEU N N -20.941 18.988 8.426 1.00 . A A . 108 LEU N 1 1
2 4396 1 1 108 LEU O O -21.852 17.357 11.175 1.00 . A A . 108 LEU O 1 1
2 4397 1 1 109 LEU C C -21.394 19.341 13.102 1.00 . A A . 109 LEU C 1 1
2 4398 1 1 109 LEU CA C -20.032 18.784 12.703 1.00 . A A . 109 LEU CA 1 1
2 4399 1 1 109 LEU CB C -18.925 19.739 13.154 1.00 . A A . 109 LEU CB 1 1
2 4400 1 1 109 LEU CD1 C -16.426 19.769 13.339 1.00 . A A . 109 LEU CD1 1 1
2 4401 1 1 109 LEU CD2 C -17.817 19.152 15.324 1.00 . A A . 109 LEU CD2 1 1
2 4402 1 1 109 LEU CG C -17.704 19.092 13.808 1.00 . A A . 109 LEU CG 1 1
2 4403 1 1 109 LEU H H -19.209 18.953 10.761 1.00 . A A . 109 LEU H 1 1
2 4404 1 1 109 LEU HA H -19.891 17.829 13.187 1.00 . A A . 109 LEU HA 1 1
2 4405 1 1 109 LEU HB2 H -18.586 20.284 12.286 1.00 . A A . 109 LEU HB2 1 1
2 4406 1 1 109 LEU HB3 H -19.356 20.430 13.865 1.00 . A A . 109 LEU HB3 1 1
2 4407 1 1 109 LEU HD11 H -15.815 19.056 12.807 1.00 . A A . 109 LEU HD11 1 1
2 4408 1 1 109 LEU HD12 H -15.882 20.141 14.194 1.00 . A A . 109 LEU HD12 1 1
2 4409 1 1 109 LEU HD13 H -16.673 20.592 12.684 1.00 . A A . 109 LEU HD13 1 1
2 4410 1 1 109 LEU HD21 H -18.305 18.258 15.684 1.00 . A A . 109 LEU HD21 1 1
2 4411 1 1 109 LEU HD22 H -18.398 20.018 15.608 1.00 . A A . 109 LEU HD22 1 1
2 4412 1 1 109 LEU HD23 H -16.830 19.222 15.756 1.00 . A A . 109 LEU HD23 1 1
2 4413 1 1 109 LEU HG H -17.657 18.052 13.516 1.00 . A A . 109 LEU HG 1 1
2 4414 1 1 109 LEU N N -19.958 18.570 11.262 1.00 . A A . 109 LEU N 1 1
2 4415 1 1 109 LEU O O -22.157 18.691 13.816 1.00 . A A . 109 LEU O 1 1
2 4416 1 1 110 SER C C -24.093 20.170 13.008 1.00 . A A . 110 SER C 1 1
2 4417 1 1 110 SER CA C -22.964 21.195 12.943 1.00 . A A . 110 SER CA 1 1
2 4418 1 1 110 SER CB C -23.287 22.261 11.895 1.00 . A A . 110 SER CB 1 1
2 4419 1 1 110 SER H H -21.044 21.017 12.070 1.00 . A A . 110 SER H 1 1
2 4420 1 1 110 SER HA H -22.869 21.669 13.909 1.00 . A A . 110 SER HA 1 1
2 4421 1 1 110 SER HB2 H -23.610 21.780 10.984 1.00 . A A . 110 SER HB2 1 1
2 4422 1 1 110 SER HB3 H -24.077 22.898 12.265 1.00 . A A . 110 SER HB3 1 1
2 4423 1 1 110 SER HG H -22.266 23.491 10.763 1.00 . A A . 110 SER HG 1 1
2 4424 1 1 110 SER N N -21.694 20.549 12.634 1.00 . A A . 110 SER N 1 1
2 4425 1 1 110 SER O O -24.688 19.951 14.063 1.00 . A A . 110 SER O 1 1
2 4426 1 1 110 SER OG O -22.151 23.059 11.612 1.00 . A A . 110 SER OG 1 1
2 4427 1 1 111 ASP C C -25.292 17.515 12.913 1.00 . A A . 111 ASP C 1 1
2 4428 1 1 111 ASP CA C -25.439 18.544 11.796 1.00 . A A . 111 ASP CA 1 1
2 4429 1 1 111 ASP CB C -25.414 17.846 10.436 1.00 . A A . 111 ASP CB 1 1
2 4430 1 1 111 ASP CG C -26.054 18.682 9.344 1.00 . A A . 111 ASP CG 1 1
2 4431 1 1 111 ASP H H -23.873 19.765 11.063 1.00 . A A . 111 ASP H 1 1
2 4432 1 1 111 ASP HA H -26.386 19.050 11.913 1.00 . A A . 111 ASP HA 1 1
2 4433 1 1 111 ASP HB2 H -24.389 17.649 10.158 1.00 . A A . 111 ASP HB2 1 1
2 4434 1 1 111 ASP HB3 H -25.949 16.910 10.509 1.00 . A A . 111 ASP HB3 1 1
2 4435 1 1 111 ASP N N -24.383 19.546 11.871 1.00 . A A . 111 ASP N 1 1
2 4436 1 1 111 ASP O O -26.255 17.200 13.611 1.00 . A A . 111 ASP O 1 1
2 4437 1 1 111 ASP OD1 O -26.833 19.598 9.679 1.00 . A A . 111 ASP OD1 1 1
2 4438 1 1 111 ASP OD2 O -25.777 18.418 8.155 1.00 . A A . 111 ASP OD2 1 1
2 4439 1 1 112 ALA C C -24.196 16.522 15.485 1.00 . A A . 112 ALA C 1 1
2 4440 1 1 112 ALA CA C -23.806 16.002 14.106 1.00 . A A . 112 ALA CA 1 1
2 4441 1 1 112 ALA CB C -22.336 15.609 14.084 1.00 . A A . 112 ALA CB 1 1
2 4442 1 1 112 ALA H H -23.352 17.286 12.486 1.00 . A A . 112 ALA H 1 1
2 4443 1 1 112 ALA HA H -24.392 15.121 13.885 1.00 . A A . 112 ALA HA 1 1
2 4444 1 1 112 ALA HB1 H -22.226 14.609 14.477 1.00 . A A . 112 ALA HB1 1 1
2 4445 1 1 112 ALA HB2 H -21.971 15.640 13.068 1.00 . A A . 112 ALA HB2 1 1
2 4446 1 1 112 ALA HB3 H -21.771 16.299 14.692 1.00 . A A . 112 ALA HB3 1 1
2 4447 1 1 112 ALA N N -24.080 16.994 13.074 1.00 . A A . 112 ALA N 1 1
2 4448 1 1 112 ALA O O -25.002 15.907 16.185 1.00 . A A . 112 ALA O 1 1
2 4449 1 1 113 ILE C C -25.404 18.496 17.340 1.00 . A A . 113 ILE C 1 1
2 4450 1 1 113 ILE CA C -23.908 18.257 17.166 1.00 . A A . 113 ILE CA 1 1
2 4451 1 1 113 ILE CB C -23.162 19.593 17.345 1.00 . A A . 113 ILE CB 1 1
2 4452 1 1 113 ILE CD1 C -20.804 20.548 17.385 1.00 . A A . 113 ILE CD1 1 1
2 4453 1 1 113 ILE CG1 C -21.717 19.464 16.858 1.00 . A A . 113 ILE CG1 1 1
2 4454 1 1 113 ILE CG2 C -23.200 20.029 18.802 1.00 . A A . 113 ILE CG2 1 1
2 4455 1 1 113 ILE H H -22.986 18.098 15.268 1.00 . A A . 113 ILE H 1 1
2 4456 1 1 113 ILE HA H -23.571 17.574 17.932 1.00 . A A . 113 ILE HA 1 1
2 4457 1 1 113 ILE HB H -23.667 20.343 16.756 1.00 . A A . 113 ILE HB 1 1
2 4458 1 1 113 ILE HD11 H -21.376 21.447 17.562 1.00 . A A . 113 ILE HD11 1 1
2 4459 1 1 113 ILE HD12 H -20.351 20.221 18.309 1.00 . A A . 113 ILE HD12 1 1
2 4460 1 1 113 ILE HD13 H -20.031 20.752 16.658 1.00 . A A . 113 ILE HD13 1 1
2 4461 1 1 113 ILE HG12 H -21.320 18.513 17.176 1.00 . A A . 113 ILE HG12 1 1
2 4462 1 1 113 ILE HG13 H -21.703 19.513 15.779 1.00 . A A . 113 ILE HG13 1 1
2 4463 1 1 113 ILE HG21 H -22.302 19.694 19.301 1.00 . A A . 113 ILE HG21 1 1
2 4464 1 1 113 ILE HG22 H -23.259 21.106 18.853 1.00 . A A . 113 ILE HG22 1 1
2 4465 1 1 113 ILE HG23 H -24.063 19.597 19.285 1.00 . A A . 113 ILE HG23 1 1
2 4466 1 1 113 ILE N N -23.620 17.655 15.870 1.00 . A A . 113 ILE N 1 1
2 4467 1 1 113 ILE O O -25.972 18.196 18.390 1.00 . A A . 113 ILE O 1 1
2 4468 1 1 114 ALA C C -28.261 18.050 16.665 1.00 . A A . 114 ALA C 1 1
2 4469 1 1 114 ALA CA C -27.467 19.311 16.341 1.00 . A A . 114 ALA CA 1 1
2 4470 1 1 114 ALA CB C -27.926 19.900 15.015 1.00 . A A . 114 ALA CB 1 1
2 4471 1 1 114 ALA H H -25.529 19.253 15.494 1.00 . A A . 114 ALA H 1 1
2 4472 1 1 114 ALA HA H -27.646 20.045 17.113 1.00 . A A . 114 ALA HA 1 1
2 4473 1 1 114 ALA HB1 H -28.210 19.100 14.346 1.00 . A A . 114 ALA HB1 1 1
2 4474 1 1 114 ALA HB2 H -28.774 20.547 15.182 1.00 . A A . 114 ALA HB2 1 1
2 4475 1 1 114 ALA HB3 H -27.120 20.468 14.575 1.00 . A A . 114 ALA HB3 1 1
2 4476 1 1 114 ALA N N -26.036 19.036 16.304 1.00 . A A . 114 ALA N 1 1
2 4477 1 1 114 ALA O O -28.885 17.951 17.721 1.00 . A A . 114 ALA O 1 1
2 4478 1 1 115 LYS C C -28.531 15.156 17.239 1.00 . A A . 115 LYS C 1 1
2 4479 1 1 115 LYS CA C -28.949 15.831 15.937 1.00 . A A . 115 LYS CA 1 1
2 4480 1 1 115 LYS CB C -28.691 14.892 14.756 1.00 . A A . 115 LYS CB 1 1
2 4481 1 1 115 LYS CD C -29.454 14.042 12.519 1.00 . A A . 115 LYS CD 1 1
2 4482 1 1 115 LYS CE C -28.009 13.984 12.049 1.00 . A A . 115 LYS CE 1 1
2 4483 1 1 115 LYS CG C -29.648 15.098 13.595 1.00 . A A . 115 LYS CG 1 1
2 4484 1 1 115 LYS H H -27.717 17.225 14.926 1.00 . A A . 115 LYS H 1 1
2 4485 1 1 115 LYS HA H -30.004 16.055 15.984 1.00 . A A . 115 LYS HA 1 1
2 4486 1 1 115 LYS HB2 H -27.684 15.051 14.399 1.00 . A A . 115 LYS HB2 1 1
2 4487 1 1 115 LYS HB3 H -28.786 13.871 15.097 1.00 . A A . 115 LYS HB3 1 1
2 4488 1 1 115 LYS HD2 H -29.729 13.077 12.920 1.00 . A A . 115 LYS HD2 1 1
2 4489 1 1 115 LYS HD3 H -30.089 14.278 11.677 1.00 . A A . 115 LYS HD3 1 1
2 4490 1 1 115 LYS HE2 H -27.374 13.798 12.901 1.00 . A A . 115 LYS HE2 1 1
2 4491 1 1 115 LYS HE3 H -27.907 13.175 11.340 1.00 . A A . 115 LYS HE3 1 1
2 4492 1 1 115 LYS HG2 H -30.662 15.041 13.961 1.00 . A A . 115 LYS HG2 1 1
2 4493 1 1 115 LYS HG3 H -29.473 16.073 13.164 1.00 . A A . 115 LYS HG3 1 1
2 4494 1 1 115 LYS HZ1 H -28.240 16.023 11.655 1.00 . A A . 115 LYS HZ1 1 1
2 4495 1 1 115 LYS HZ2 H -27.591 15.145 10.363 1.00 . A A . 115 LYS HZ2 1 1
2 4496 1 1 115 LYS HZ3 H -26.627 15.513 11.705 1.00 . A A . 115 LYS HZ3 1 1
2 4497 1 1 115 LYS N N -28.233 17.088 15.749 1.00 . A A . 115 LYS N 1 1
2 4498 1 1 115 LYS NZ N -27.587 15.255 11.397 1.00 . A A . 115 LYS NZ 1 1
2 4499 1 1 115 LYS O O -29.366 14.864 18.094 1.00 . A A . 115 LYS O 1 1
2 4500 1 1 116 SER C C -27.420 14.772 19.829 1.00 . A A . 116 SER C 1 1
2 4501 1 1 116 SER CA C -26.703 14.269 18.580 1.00 . A A . 116 SER CA 1 1
2 4502 1 1 116 SER CB C -25.200 14.527 18.701 1.00 . A A . 116 SER CB 1 1
2 4503 1 1 116 SER H H -26.615 15.168 16.665 1.00 . A A . 116 SER H 1 1
2 4504 1 1 116 SER HA H -26.871 13.206 18.487 1.00 . A A . 116 SER HA 1 1
2 4505 1 1 116 SER HB2 H -24.830 14.065 19.604 1.00 . A A . 116 SER HB2 1 1
2 4506 1 1 116 SER HB3 H -24.695 14.102 17.846 1.00 . A A . 116 SER HB3 1 1
2 4507 1 1 116 SER HG H -25.390 16.308 19.494 1.00 . A A . 116 SER HG 1 1
2 4508 1 1 116 SER N N -27.232 14.912 17.383 1.00 . A A . 116 SER N 1 1
2 4509 1 1 116 SER O O -27.766 15.949 19.927 1.00 . A A . 116 SER O 1 1
2 4510 1 1 116 SER OG O -24.924 15.916 18.752 1.00 . A A . 116 SER OG 1 1
2 4511 1 1 117 ASN C C -27.308 14.618 23.099 1.00 . A A . 117 ASN C 1 1
2 4512 1 1 117 ASN CA C -28.317 14.223 22.024 1.00 . A A . 117 ASN CA 1 1
2 4513 1 1 117 ASN CB C -29.169 13.051 22.514 1.00 . A A . 117 ASN CB 1 1
2 4514 1 1 117 ASN CG C -28.481 11.714 22.320 1.00 . A A . 117 ASN CG 1 1
2 4515 1 1 117 ASN H H -27.341 12.948 20.644 1.00 . A A . 117 ASN H 1 1
2 4516 1 1 117 ASN HA H -28.960 15.066 21.824 1.00 . A A . 117 ASN HA 1 1
2 4517 1 1 117 ASN HB2 H -29.374 13.179 23.568 1.00 . A A . 117 ASN HB2 1 1
2 4518 1 1 117 ASN HB3 H -30.101 13.039 21.969 1.00 . A A . 117 ASN HB3 1 1
2 4519 1 1 117 ASN HD21 H -27.033 12.250 23.573 1.00 . A A . 117 ASN HD21 1 1
2 4520 1 1 117 ASN HD22 H -26.887 10.671 22.888 1.00 . A A . 117 ASN HD22 1 1
2 4521 1 1 117 ASN N N -27.640 13.872 20.781 1.00 . A A . 117 ASN N 1 1
2 4522 1 1 117 ASN ND2 N -27.353 11.526 22.995 1.00 . A A . 117 ASN ND2 1 1
2 4523 1 1 117 ASN O O -26.110 14.712 22.835 1.00 . A A . 117 ASN O 1 1
2 4524 1 1 117 ASN OD1 O -28.958 10.861 21.572 1.00 . A A . 117 ASN OD1 1 1
2 4525 1 1 118 GLN C C -25.672 14.390 25.448 1.00 . A A . 118 GLN C 1 1
2 4526 1 1 118 GLN CA C -26.945 15.230 25.426 1.00 . A A . 118 GLN CA 1 1
2 4527 1 1 118 GLN CB C -27.694 15.077 26.751 1.00 . A A . 118 GLN CB 1 1
2 4528 1 1 118 GLN CD C -27.597 12.773 27.783 1.00 . A A . 118 GLN CD 1 1
2 4529 1 1 118 GLN CG C -28.382 13.730 26.908 1.00 . A A . 118 GLN CG 1 1
2 4530 1 1 118 GLN H H -28.767 14.755 24.459 1.00 . A A . 118 GLN H 1 1
2 4531 1 1 118 GLN HA H -26.675 16.267 25.294 1.00 . A A . 118 GLN HA 1 1
2 4532 1 1 118 GLN HB2 H -26.994 15.196 27.563 1.00 . A A . 118 GLN HB2 1 1
2 4533 1 1 118 GLN HB3 H -28.446 15.850 26.817 1.00 . A A . 118 GLN HB3 1 1
2 4534 1 1 118 GLN HE21 H -29.084 11.454 27.715 1.00 . A A . 118 GLN HE21 1 1
2 4535 1 1 118 GLN HE22 H -27.703 10.982 28.639 1.00 . A A . 118 GLN HE22 1 1
2 4536 1 1 118 GLN HG2 H -29.353 13.886 27.353 1.00 . A A . 118 GLN HG2 1 1
2 4537 1 1 118 GLN HG3 H -28.503 13.286 25.931 1.00 . A A . 118 GLN HG3 1 1
2 4538 1 1 118 GLN N N -27.803 14.846 24.311 1.00 . A A . 118 GLN N 1 1
2 4539 1 1 118 GLN NE2 N -28.187 11.620 28.077 1.00 . A A . 118 GLN NE2 1 1
2 4540 1 1 118 GLN O O -24.564 14.925 25.499 1.00 . A A . 118 GLN O 1 1
2 4541 1 1 118 GLN OE1 O -26.473 13.066 28.191 1.00 . A A . 118 GLN OE1 1 1
2 4542 1 1 119 ASP C C -23.825 12.361 24.193 1.00 . A A . 119 ASP C 1 1
2 4543 1 1 119 ASP CA C -24.702 12.158 25.424 1.00 . A A . 119 ASP CA 1 1
2 4544 1 1 119 ASP CB C -25.188 10.709 25.486 1.00 . A A . 119 ASP CB 1 1
2 4545 1 1 119 ASP CG C -24.606 9.953 26.664 1.00 . A A . 119 ASP CG 1 1
2 4546 1 1 119 ASP H H -26.747 12.706 25.369 1.00 . A A . 119 ASP H 1 1
2 4547 1 1 119 ASP HA H -24.117 12.370 26.306 1.00 . A A . 119 ASP HA 1 1
2 4548 1 1 119 ASP HB2 H -26.265 10.700 25.574 1.00 . A A . 119 ASP HB2 1 1
2 4549 1 1 119 ASP HB3 H -24.901 10.201 24.577 1.00 . A A . 119 ASP HB3 1 1
2 4550 1 1 119 ASP N N -25.838 13.073 25.409 1.00 . A A . 119 ASP N 1 1
2 4551 1 1 119 ASP O O -22.694 12.837 24.295 1.00 . A A . 119 ASP O 1 1
2 4552 1 1 119 ASP OD1 O -23.380 9.711 26.667 1.00 . A A . 119 ASP OD1 1 1
2 4553 1 1 119 ASP OD2 O -25.375 9.606 27.584 1.00 . A A . 119 ASP OD2 1 1
2 4554 1 1 120 HIS C C -23.001 13.529 21.665 1.00 . A A . 120 HIS C 1 1
2 4555 1 1 120 HIS CA C -23.619 12.139 21.777 1.00 . A A . 120 HIS CA 1 1
2 4556 1 1 120 HIS CB C -24.542 11.881 20.586 1.00 . A A . 120 HIS CB 1 1
2 4557 1 1 120 HIS CD2 C -25.238 9.503 21.355 1.00 . A A . 120 HIS CD2 1 1
2 4558 1 1 120 HIS CE1 C -25.395 8.561 19.382 1.00 . A A . 120 HIS CE1 1 1
2 4559 1 1 120 HIS CG C -24.931 10.443 20.430 1.00 . A A . 120 HIS CG 1 1
2 4560 1 1 120 HIS H H -25.260 11.625 23.011 1.00 . A A . 120 HIS H 1 1
2 4561 1 1 120 HIS HA H -22.827 11.405 21.773 1.00 . A A . 120 HIS HA 1 1
2 4562 1 1 120 HIS HB2 H -25.447 12.457 20.710 1.00 . A A . 120 HIS HB2 1 1
2 4563 1 1 120 HIS HB3 H -24.045 12.191 19.679 1.00 . A A . 120 HIS HB3 1 1
2 4564 1 1 120 HIS HD1 H -24.877 10.240 18.334 1.00 . A A . 120 HIS HD1 1 1
2 4565 1 1 120 HIS HD2 H -25.256 9.640 22.428 1.00 . A A . 120 HIS HD2 1 1
2 4566 1 1 120 HIS HE1 H -25.555 7.833 18.601 1.00 . A A . 120 HIS HE1 1 1
2 4567 1 1 120 HIS N N -24.354 11.997 23.029 1.00 . A A . 120 HIS N 1 1
2 4568 1 1 120 HIS ND1 N -25.038 9.821 19.205 1.00 . A A . 120 HIS ND1 1 1
2 4569 1 1 120 HIS NE2 N -25.523 8.343 20.678 1.00 . A A . 120 HIS NE2 1 1
2 4570 1 1 120 HIS O O -21.783 13.672 21.552 1.00 . A A . 120 HIS O 1 1
2 4571 1 1 121 LYS C C -22.193 16.173 22.516 1.00 . A A . 121 LYS C 1 1
2 4572 1 1 121 LYS CA C -23.386 15.932 21.597 1.00 . A A . 121 LYS CA 1 1
2 4573 1 1 121 LYS CB C -24.520 16.897 21.951 1.00 . A A . 121 LYS CB 1 1
2 4574 1 1 121 LYS CD C -23.889 18.251 23.971 1.00 . A A . 121 LYS CD 1 1
2 4575 1 1 121 LYS CE C -23.304 17.947 25.342 1.00 . A A . 121 LYS CE 1 1
2 4576 1 1 121 LYS CG C -24.712 17.086 23.446 1.00 . A A . 121 LYS CG 1 1
2 4577 1 1 121 LYS H H -24.808 14.375 21.786 1.00 . A A . 121 LYS H 1 1
2 4578 1 1 121 LYS HA H -23.081 16.108 20.576 1.00 . A A . 121 LYS HA 1 1
2 4579 1 1 121 LYS HB2 H -24.307 17.860 21.512 1.00 . A A . 121 LYS HB2 1 1
2 4580 1 1 121 LYS HB3 H -25.443 16.517 21.536 1.00 . A A . 121 LYS HB3 1 1
2 4581 1 1 121 LYS HD2 H -23.081 18.448 23.283 1.00 . A A . 121 LYS HD2 1 1
2 4582 1 1 121 LYS HD3 H -24.523 19.124 24.045 1.00 . A A . 121 LYS HD3 1 1
2 4583 1 1 121 LYS HE2 H -23.324 16.879 25.498 1.00 . A A . 121 LYS HE2 1 1
2 4584 1 1 121 LYS HE3 H -22.283 18.296 25.368 1.00 . A A . 121 LYS HE3 1 1
2 4585 1 1 121 LYS HG2 H -25.756 17.279 23.644 1.00 . A A . 121 LYS HG2 1 1
2 4586 1 1 121 LYS HG3 H -24.408 16.183 23.956 1.00 . A A . 121 LYS HG3 1 1
2 4587 1 1 121 LYS HZ1 H -24.282 19.595 26.172 1.00 . A A . 121 LYS HZ1 1 1
2 4588 1 1 121 LYS HZ2 H -23.518 18.607 27.312 1.00 . A A . 121 LYS HZ2 1 1
2 4589 1 1 121 LYS HZ3 H -24.967 18.108 26.596 1.00 . A A . 121 LYS HZ3 1 1
2 4590 1 1 121 LYS N N -23.848 14.552 21.695 1.00 . A A . 121 LYS N 1 1
2 4591 1 1 121 LYS NZ N -24.072 18.610 26.432 1.00 . A A . 121 LYS NZ 1 1
2 4592 1 1 121 LYS O O -21.266 16.902 22.165 1.00 . A A . 121 LYS O 1 1
2 4593 1 1 122 GLU C C -19.823 15.199 24.084 1.00 . A A . 122 GLU C 1 1
2 4594 1 1 122 GLU CA C -21.143 15.702 24.660 1.00 . A A . 122 GLU CA 1 1
2 4595 1 1 122 GLU CB C -21.473 14.942 25.946 1.00 . A A . 122 GLU CB 1 1
2 4596 1 1 122 GLU CD C -20.753 13.179 27.606 1.00 . A A . 122 GLU CD 1 1
2 4597 1 1 122 GLU CG C -20.507 13.809 26.249 1.00 . A A . 122 GLU CG 1 1
2 4598 1 1 122 GLU H H -22.990 14.986 23.914 1.00 . A A . 122 GLU H 1 1
2 4599 1 1 122 GLU HA H -21.045 16.753 24.890 1.00 . A A . 122 GLU HA 1 1
2 4600 1 1 122 GLU HB2 H -21.455 15.635 26.775 1.00 . A A . 122 GLU HB2 1 1
2 4601 1 1 122 GLU HB3 H -22.466 14.526 25.859 1.00 . A A . 122 GLU HB3 1 1
2 4602 1 1 122 GLU HG2 H -20.615 13.048 25.491 1.00 . A A . 122 GLU HG2 1 1
2 4603 1 1 122 GLU HG3 H -19.499 14.197 26.226 1.00 . A A . 122 GLU HG3 1 1
2 4604 1 1 122 GLU N N -22.224 15.554 23.692 1.00 . A A . 122 GLU N 1 1
2 4605 1 1 122 GLU O O -18.791 15.860 24.197 1.00 . A A . 122 GLU O 1 1
2 4606 1 1 122 GLU OE1 O -21.926 13.129 28.032 1.00 . A A . 122 GLU OE1 1 1
2 4607 1 1 122 GLU OE2 O -19.774 12.735 28.241 1.00 . A A . 122 GLU OE2 1 1
2 4608 1 1 123 LYS C C -18.062 14.364 21.829 1.00 . A A . 123 LYS C 1 1
2 4609 1 1 123 LYS CA C -18.673 13.431 22.869 1.00 . A A . 123 LYS CA 1 1
2 4610 1 1 123 LYS CB C -19.017 12.086 22.224 1.00 . A A . 123 LYS CB 1 1
2 4611 1 1 123 LYS CD C -18.503 10.471 24.077 1.00 . A A . 123 LYS CD 1 1
2 4612 1 1 123 LYS CE C -19.062 10.001 25.412 1.00 . A A . 123 LYS CE 1 1
2 4613 1 1 123 LYS CG C -19.588 11.072 23.199 1.00 . A A . 123 LYS CG 1 1
2 4614 1 1 123 LYS H H -20.718 13.545 23.406 1.00 . A A . 123 LYS H 1 1
2 4615 1 1 123 LYS HA H -17.953 13.269 23.657 1.00 . A A . 123 LYS HA 1 1
2 4616 1 1 123 LYS HB2 H -19.743 12.251 21.442 1.00 . A A . 123 LYS HB2 1 1
2 4617 1 1 123 LYS HB3 H -18.119 11.670 21.788 1.00 . A A . 123 LYS HB3 1 1
2 4618 1 1 123 LYS HD2 H -18.065 9.626 23.566 1.00 . A A . 123 LYS HD2 1 1
2 4619 1 1 123 LYS HD3 H -17.743 11.218 24.258 1.00 . A A . 123 LYS HD3 1 1
2 4620 1 1 123 LYS HE2 H -19.914 10.613 25.665 1.00 . A A . 123 LYS HE2 1 1
2 4621 1 1 123 LYS HE3 H -19.373 8.972 25.314 1.00 . A A . 123 LYS HE3 1 1
2 4622 1 1 123 LYS HG2 H -20.315 11.562 23.830 1.00 . A A . 123 LYS HG2 1 1
2 4623 1 1 123 LYS HG3 H -20.067 10.280 22.642 1.00 . A A . 123 LYS HG3 1 1
2 4624 1 1 123 LYS HZ1 H -17.182 10.545 26.143 1.00 . A A . 123 LYS HZ1 1 1
2 4625 1 1 123 LYS HZ2 H -17.822 9.154 26.863 1.00 . A A . 123 LYS HZ2 1 1
2 4626 1 1 123 LYS HZ3 H -18.426 10.677 27.283 1.00 . A A . 123 LYS HZ3 1 1
2 4627 1 1 123 LYS N N -19.864 14.024 23.465 1.00 . A A . 123 LYS N 1 1
2 4628 1 1 123 LYS NZ N -18.053 10.101 26.502 1.00 . A A . 123 LYS NZ 1 1
2 4629 1 1 123 LYS O O -16.859 14.624 21.845 1.00 . A A . 123 LYS O 1 1
2 4630 1 1 124 ILE C C -17.749 16.994 20.477 1.00 . A A . 124 ILE C 1 1
2 4631 1 1 124 ILE CA C -18.441 15.773 19.881 1.00 . A A . 124 ILE CA 1 1
2 4632 1 1 124 ILE CB C -19.607 16.241 18.991 1.00 . A A . 124 ILE CB 1 1
2 4633 1 1 124 ILE CD1 C -21.597 15.413 17.637 1.00 . A A . 124 ILE CD1 1 1
2 4634 1 1 124 ILE CG1 C -20.370 15.036 18.436 1.00 . A A . 124 ILE CG1 1 1
2 4635 1 1 124 ILE CG2 C -19.091 17.115 17.858 1.00 . A A . 124 ILE CG2 1 1
2 4636 1 1 124 ILE H H -19.847 14.622 20.966 1.00 . A A . 124 ILE H 1 1
2 4637 1 1 124 ILE HA H -17.734 15.238 19.263 1.00 . A A . 124 ILE HA 1 1
2 4638 1 1 124 ILE HB H -20.276 16.834 19.595 1.00 . A A . 124 ILE HB 1 1
2 4639 1 1 124 ILE HD11 H -21.303 15.688 16.634 1.00 . A A . 124 ILE HD11 1 1
2 4640 1 1 124 ILE HD12 H -22.274 14.573 17.598 1.00 . A A . 124 ILE HD12 1 1
2 4641 1 1 124 ILE HD13 H -22.090 16.251 18.108 1.00 . A A . 124 ILE HD13 1 1
2 4642 1 1 124 ILE HG12 H -19.716 14.470 17.792 1.00 . A A . 124 ILE HG12 1 1
2 4643 1 1 124 ILE HG13 H -20.687 14.411 19.259 1.00 . A A . 124 ILE HG13 1 1
2 4644 1 1 124 ILE HG21 H -18.190 16.681 17.450 1.00 . A A . 124 ILE HG21 1 1
2 4645 1 1 124 ILE HG22 H -19.841 17.181 17.084 1.00 . A A . 124 ILE HG22 1 1
2 4646 1 1 124 ILE HG23 H -18.875 18.103 18.235 1.00 . A A . 124 ILE HG23 1 1
2 4647 1 1 124 ILE N N -18.899 14.866 20.927 1.00 . A A . 124 ILE N 1 1
2 4648 1 1 124 ILE O O -16.644 17.355 20.071 1.00 . A A . 124 ILE O 1 1
2 4649 1 1 125 ARG C C -16.429 18.548 22.575 1.00 . A A . 125 ARG C 1 1
2 4650 1 1 125 ARG CA C -17.854 18.808 22.097 1.00 . A A . 125 ARG CA 1 1
2 4651 1 1 125 ARG CB C -18.733 19.220 23.280 1.00 . A A . 125 ARG CB 1 1
2 4652 1 1 125 ARG CD C -18.434 20.985 25.044 1.00 . A A . 125 ARG CD 1 1
2 4653 1 1 125 ARG CG C -18.700 20.711 23.572 1.00 . A A . 125 ARG CG 1 1
2 4654 1 1 125 ARG CZ C -15.997 21.221 25.262 1.00 . A A . 125 ARG CZ 1 1
2 4655 1 1 125 ARG H H -19.284 17.292 21.725 1.00 . A A . 125 ARG H 1 1
2 4656 1 1 125 ARG HA H -17.839 19.610 21.375 1.00 . A A . 125 ARG HA 1 1
2 4657 1 1 125 ARG HB2 H -19.754 18.939 23.070 1.00 . A A . 125 ARG HB2 1 1
2 4658 1 1 125 ARG HB3 H -18.398 18.695 24.162 1.00 . A A . 125 ARG HB3 1 1
2 4659 1 1 125 ARG HD2 H -18.504 22.048 25.217 1.00 . A A . 125 ARG HD2 1 1
2 4660 1 1 125 ARG HD3 H -19.182 20.475 25.632 1.00 . A A . 125 ARG HD3 1 1
2 4661 1 1 125 ARG HE H -17.051 19.653 25.899 1.00 . A A . 125 ARG HE 1 1
2 4662 1 1 125 ARG HG2 H -17.916 21.167 22.985 1.00 . A A . 125 ARG HG2 1 1
2 4663 1 1 125 ARG HG3 H -19.652 21.143 23.300 1.00 . A A . 125 ARG HG3 1 1
2 4664 1 1 125 ARG HH11 H -16.924 22.773 24.361 1.00 . A A . 125 ARG HH11 1 1
2 4665 1 1 125 ARG HH12 H -15.206 22.927 24.521 1.00 . A A . 125 ARG HH12 1 1
2 4666 1 1 125 ARG HH21 H -14.789 19.843 26.116 1.00 . A A . 125 ARG HH21 1 1
2 4667 1 1 125 ARG HH22 H -13.992 21.259 25.518 1.00 . A A . 125 ARG HH22 1 1
2 4668 1 1 125 ARG N N -18.406 17.627 21.444 1.00 . A A . 125 ARG N 1 1
2 4669 1 1 125 ARG NE N -17.111 20.524 25.456 1.00 . A A . 125 ARG NE 1 1
2 4670 1 1 125 ARG NH1 N -16.046 22.404 24.665 1.00 . A A . 125 ARG NH1 1 1
2 4671 1 1 125 ARG NH2 N -14.830 20.735 25.665 1.00 . A A . 125 ARG NH2 1 1
2 4672 1 1 125 ARG O O -15.516 19.321 22.285 1.00 . A A . 125 ARG O 1 1
2 4673 1 1 126 MET C C -13.910 16.998 22.697 1.00 . A A . 126 MET C 1 1
2 4674 1 1 126 MET CA C -14.931 17.095 23.827 1.00 . A A . 126 MET CA 1 1
2 4675 1 1 126 MET CB C -15.003 15.765 24.580 1.00 . A A . 126 MET CB 1 1
2 4676 1 1 126 MET CE C -12.821 14.249 26.753 1.00 . A A . 126 MET CE 1 1
2 4677 1 1 126 MET CG C -13.862 14.816 24.249 1.00 . A A . 126 MET CG 1 1
2 4678 1 1 126 MET H H -17.012 16.878 23.508 1.00 . A A . 126 MET H 1 1
2 4679 1 1 126 MET HA H -14.620 17.869 24.511 1.00 . A A . 126 MET HA 1 1
2 4680 1 1 126 MET HB2 H -14.981 15.964 25.641 1.00 . A A . 126 MET HB2 1 1
2 4681 1 1 126 MET HB3 H -15.933 15.274 24.333 1.00 . A A . 126 MET HB3 1 1
2 4682 1 1 126 MET HE1 H -12.053 13.581 27.114 1.00 . A A . 126 MET HE1 1 1
2 4683 1 1 126 MET HE2 H -12.366 15.157 26.387 1.00 . A A . 126 MET HE2 1 1
2 4684 1 1 126 MET HE3 H -13.500 14.486 27.560 1.00 . A A . 126 MET HE3 1 1
2 4685 1 1 126 MET HG2 H -14.027 14.405 23.264 1.00 . A A . 126 MET HG2 1 1
2 4686 1 1 126 MET HG3 H -12.937 15.373 24.253 1.00 . A A . 126 MET HG3 1 1
2 4687 1 1 126 MET N N -16.246 17.456 23.309 1.00 . A A . 126 MET N 1 1
2 4688 1 1 126 MET O O -12.833 17.592 22.767 1.00 . A A . 126 MET O 1 1
2 4689 1 1 126 MET SD S -13.725 13.457 25.426 1.00 . A A . 126 MET SD 1 1
2 4690 1 1 127 LEU C C -12.931 17.421 19.951 1.00 . A A . 127 LEU C 1 1
2 4691 1 1 127 LEU CA C -13.367 16.072 20.512 1.00 . A A . 127 LEU CA 1 1
2 4692 1 1 127 LEU CB C -14.064 15.254 19.423 1.00 . A A . 127 LEU CB 1 1
2 4693 1 1 127 LEU CD1 C -12.088 14.225 18.274 1.00 . A A . 127 LEU CD1 1 1
2 4694 1 1 127 LEU CD2 C -14.224 14.565 17.018 1.00 . A A . 127 LEU CD2 1 1
2 4695 1 1 127 LEU CG C -13.308 15.116 18.101 1.00 . A A . 127 LEU CG 1 1
2 4696 1 1 127 LEU H H -15.125 15.798 21.658 1.00 . A A . 127 LEU H 1 1
2 4697 1 1 127 LEU HA H -12.493 15.536 20.850 1.00 . A A . 127 LEU HA 1 1
2 4698 1 1 127 LEU HB2 H -14.233 14.262 19.812 1.00 . A A . 127 LEU HB2 1 1
2 4699 1 1 127 LEU HB3 H -15.014 15.724 19.214 1.00 . A A . 127 LEU HB3 1 1
2 4700 1 1 127 LEU HD11 H -11.478 14.602 19.081 1.00 . A A . 127 LEU HD11 1 1
2 4701 1 1 127 LEU HD12 H -11.512 14.221 17.360 1.00 . A A . 127 LEU HD12 1 1
2 4702 1 1 127 LEU HD13 H -12.407 13.219 18.502 1.00 . A A . 127 LEU HD13 1 1
2 4703 1 1 127 LEU HD21 H -15.214 14.420 17.424 1.00 . A A . 127 LEU HD21 1 1
2 4704 1 1 127 LEU HD22 H -13.837 13.620 16.666 1.00 . A A . 127 LEU HD22 1 1
2 4705 1 1 127 LEU HD23 H -14.271 15.264 16.196 1.00 . A A . 127 LEU HD23 1 1
2 4706 1 1 127 LEU HG H -12.965 16.093 17.786 1.00 . A A . 127 LEU HG 1 1
2 4707 1 1 127 LEU N N -14.254 16.246 21.657 1.00 . A A . 127 LEU N 1 1
2 4708 1 1 127 LEU O O -11.759 17.623 19.632 1.00 . A A . 127 LEU O 1 1
2 4709 1 1 128 LEU C C -12.501 20.355 20.129 1.00 . A A . 128 LEU C 1 1
2 4710 1 1 128 LEU CA C -13.595 19.675 19.313 1.00 . A A . 128 LEU CA 1 1
2 4711 1 1 128 LEU CB C -14.863 20.531 19.324 1.00 . A A . 128 LEU CB 1 1
2 4712 1 1 128 LEU CD1 C -16.382 22.199 18.231 1.00 . A A . 128 LEU CD1 1 1
2 4713 1 1 128 LEU CD2 C -13.916 22.303 17.824 1.00 . A A . 128 LEU CD2 1 1
2 4714 1 1 128 LEU CG C -15.104 21.388 18.080 1.00 . A A . 128 LEU CG 1 1
2 4715 1 1 128 LEU H H -14.797 18.123 20.104 1.00 . A A . 128 LEU H 1 1
2 4716 1 1 128 LEU HA H -13.253 19.566 18.295 1.00 . A A . 128 LEU HA 1 1
2 4717 1 1 128 LEU HB2 H -15.707 19.870 19.439 1.00 . A A . 128 LEU HB2 1 1
2 4718 1 1 128 LEU HB3 H -14.807 21.192 20.177 1.00 . A A . 128 LEU HB3 1 1
2 4719 1 1 128 LEU HD11 H -17.131 21.821 17.552 1.00 . A A . 128 LEU HD11 1 1
2 4720 1 1 128 LEU HD12 H -16.179 23.235 18.003 1.00 . A A . 128 LEU HD12 1 1
2 4721 1 1 128 LEU HD13 H -16.742 22.118 19.247 1.00 . A A . 128 LEU HD13 1 1
2 4722 1 1 128 LEU HD21 H -13.907 22.598 16.785 1.00 . A A . 128 LEU HD21 1 1
2 4723 1 1 128 LEU HD22 H -13.001 21.778 18.057 1.00 . A A . 128 LEU HD22 1 1
2 4724 1 1 128 LEU HD23 H -13.997 23.181 18.447 1.00 . A A . 128 LEU HD23 1 1
2 4725 1 1 128 LEU HG H -15.220 20.740 17.222 1.00 . A A . 128 LEU HG 1 1
2 4726 1 1 128 LEU N N -13.881 18.343 19.834 1.00 . A A . 128 LEU N 1 1
2 4727 1 1 128 LEU O O -11.540 20.889 19.575 1.00 . A A . 128 LEU O 1 1
2 4728 1 1 129 ASP C C -10.276 20.401 22.069 1.00 . A A . 129 ASP C 1 1
2 4729 1 1 129 ASP CA C -11.676 20.942 22.342 1.00 . A A . 129 ASP CA 1 1
2 4730 1 1 129 ASP CB C -12.058 20.688 23.801 1.00 . A A . 129 ASP CB 1 1
2 4731 1 1 129 ASP CG C -11.707 21.855 24.703 1.00 . A A . 129 ASP CG 1 1
2 4732 1 1 129 ASP H H -13.440 19.889 21.831 1.00 . A A . 129 ASP H 1 1
2 4733 1 1 129 ASP HA H -11.679 22.006 22.159 1.00 . A A . 129 ASP HA 1 1
2 4734 1 1 129 ASP HB2 H -13.123 20.517 23.863 1.00 . A A . 129 ASP HB2 1 1
2 4735 1 1 129 ASP HB3 H -11.535 19.812 24.156 1.00 . A A . 129 ASP HB3 1 1
2 4736 1 1 129 ASP N N -12.652 20.330 21.449 1.00 . A A . 129 ASP N 1 1
2 4737 1 1 129 ASP O O -9.327 21.167 21.895 1.00 . A A . 129 ASP O 1 1
2 4738 1 1 129 ASP OD1 O -10.798 22.631 24.342 1.00 . A A . 129 ASP OD1 1 1
2 4739 1 1 129 ASP OD2 O -12.340 21.991 25.771 1.00 . A A . 129 ASP OD2 1 1
2 4740 1 1 130 ILE C C -8.279 18.894 20.451 1.00 . A A . 130 ILE C 1 1
2 4741 1 1 130 ILE CA C -8.870 18.437 21.780 1.00 . A A . 130 ILE CA 1 1
2 4742 1 1 130 ILE CB C -9.001 16.902 21.771 1.00 . A A . 130 ILE CB 1 1
2 4743 1 1 130 ILE CD1 C -9.976 14.981 23.125 1.00 . A A . 130 ILE CD1 1 1
2 4744 1 1 130 ILE CG1 C -9.447 16.398 23.145 1.00 . A A . 130 ILE CG1 1 1
2 4745 1 1 130 ILE CG2 C -7.681 16.261 21.369 1.00 . A A . 130 ILE CG2 1 1
2 4746 1 1 130 ILE H H -10.947 18.522 22.178 1.00 . A A . 130 ILE H 1 1
2 4747 1 1 130 ILE HA H -8.196 18.716 22.577 1.00 . A A . 130 ILE HA 1 1
2 4748 1 1 130 ILE HB H -9.744 16.631 21.036 1.00 . A A . 130 ILE HB 1 1
2 4749 1 1 130 ILE HD11 H -10.955 14.967 22.670 1.00 . A A . 130 ILE HD11 1 1
2 4750 1 1 130 ILE HD12 H -9.306 14.353 22.558 1.00 . A A . 130 ILE HD12 1 1
2 4751 1 1 130 ILE HD13 H -10.046 14.609 24.138 1.00 . A A . 130 ILE HD13 1 1
2 4752 1 1 130 ILE HG12 H -8.609 16.429 23.823 1.00 . A A . 130 ILE HG12 1 1
2 4753 1 1 130 ILE HG13 H -10.232 17.040 23.518 1.00 . A A . 130 ILE HG13 1 1
2 4754 1 1 130 ILE HG21 H -7.602 15.284 21.823 1.00 . A A . 130 ILE HG21 1 1
2 4755 1 1 130 ILE HG22 H -7.643 16.160 20.294 1.00 . A A . 130 ILE HG22 1 1
2 4756 1 1 130 ILE HG23 H -6.863 16.881 21.702 1.00 . A A . 130 ILE HG23 1 1
2 4757 1 1 130 ILE N N -10.154 19.079 22.033 1.00 . A A . 130 ILE N 1 1
2 4758 1 1 130 ILE O O -7.076 19.135 20.346 1.00 . A A . 130 ILE O 1 1
2 4759 1 1 131 TRP C C -7.962 20.777 18.193 1.00 . A A . 131 TRP C 1 1
2 4760 1 1 131 TRP CA C -8.694 19.442 18.117 1.00 . A A . 131 TRP CA 1 1
2 4761 1 1 131 TRP CB C -9.892 19.555 17.173 1.00 . A A . 131 TRP CB 1 1
2 4762 1 1 131 TRP CD1 C -9.769 17.016 16.848 1.00 . A A . 131 TRP CD1 1 1
2 4763 1 1 131 TRP CD2 C -11.411 18.013 15.697 1.00 . A A . 131 TRP CD2 1 1
2 4764 1 1 131 TRP CE2 C -11.453 16.630 15.433 1.00 . A A . 131 TRP CE2 1 1
2 4765 1 1 131 TRP CE3 C -12.351 18.845 15.082 1.00 . A A . 131 TRP CE3 1 1
2 4766 1 1 131 TRP CG C -10.327 18.239 16.605 1.00 . A A . 131 TRP CG 1 1
2 4767 1 1 131 TRP CH2 C -13.306 16.901 13.993 1.00 . A A . 131 TRP CH2 1 1
2 4768 1 1 131 TRP CZ2 C -12.397 16.064 14.581 1.00 . A A . 131 TRP CZ2 1 1
2 4769 1 1 131 TRP CZ3 C -13.288 18.281 14.237 1.00 . A A . 131 TRP CZ3 1 1
2 4770 1 1 131 TRP H H -10.079 18.804 19.586 1.00 . A A . 131 TRP H 1 1
2 4771 1 1 131 TRP HA H -8.015 18.694 17.734 1.00 . A A . 131 TRP HA 1 1
2 4772 1 1 131 TRP HB2 H -10.727 19.979 17.710 1.00 . A A . 131 TRP HB2 1 1
2 4773 1 1 131 TRP HB3 H -9.631 20.205 16.349 1.00 . A A . 131 TRP HB3 1 1
2 4774 1 1 131 TRP HD1 H -8.923 16.853 17.498 1.00 . A A . 131 TRP HD1 1 1
2 4775 1 1 131 TRP HE1 H -10.230 15.087 16.157 1.00 . A A . 131 TRP HE1 1 1
2 4776 1 1 131 TRP HE3 H -12.353 19.911 15.258 1.00 . A A . 131 TRP HE3 1 1
2 4777 1 1 131 TRP HH2 H -14.055 16.504 13.325 1.00 . A A . 131 TRP HH2 1 1
2 4778 1 1 131 TRP HZ2 H -12.424 15.002 14.383 1.00 . A A . 131 TRP HZ2 1 1
2 4779 1 1 131 TRP HZ3 H -14.022 18.908 13.753 1.00 . A A . 131 TRP HZ3 1 1
2 4780 1 1 131 TRP N N -9.132 19.011 19.440 1.00 . A A . 131 TRP N 1 1
2 4781 1 1 131 TRP NE1 N -10.441 16.044 16.146 1.00 . A A . 131 TRP NE1 1 1
2 4782 1 1 131 TRP O O -6.798 20.881 17.807 1.00 . A A . 131 TRP O 1 1
2 4783 1 1 132 ASP C C -6.774 23.075 19.630 1.00 . A A . 132 ASP C 1 1
2 4784 1 1 132 ASP CA C -8.067 23.126 18.822 1.00 . A A . 132 ASP CA 1 1
2 4785 1 1 132 ASP CB C -9.059 24.082 19.485 1.00 . A A . 132 ASP CB 1 1
2 4786 1 1 132 ASP CG C -10.447 23.987 18.881 1.00 . A A . 132 ASP CG 1 1
2 4787 1 1 132 ASP H H -9.577 21.651 18.985 1.00 . A A . 132 ASP H 1 1
2 4788 1 1 132 ASP HA H -7.842 23.487 17.829 1.00 . A A . 132 ASP HA 1 1
2 4789 1 1 132 ASP HB2 H -9.128 23.846 20.537 1.00 . A A . 132 ASP HB2 1 1
2 4790 1 1 132 ASP HB3 H -8.705 25.096 19.370 1.00 . A A . 132 ASP HB3 1 1
2 4791 1 1 132 ASP N N -8.652 21.797 18.694 1.00 . A A . 132 ASP N 1 1
2 4792 1 1 132 ASP O O -5.738 23.579 19.195 1.00 . A A . 132 ASP O 1 1
2 4793 1 1 132 ASP OD1 O -10.552 23.622 17.691 1.00 . A A . 132 ASP OD1 1 1
2 4794 1 1 132 ASP OD2 O -11.427 24.276 19.598 1.00 . A A . 132 ASP OD2 1 1
2 4795 1 1 133 ARG C C -4.515 21.685 20.946 1.00 . A A . 133 ARG C 1 1
2 4796 1 1 133 ARG CA C -5.677 22.350 21.678 1.00 . A A . 133 ARG CA 1 1
2 4797 1 1 133 ARG CB C -6.028 21.548 22.933 1.00 . A A . 133 ARG CB 1 1
2 4798 1 1 133 ARG CD C -5.601 23.293 24.691 1.00 . A A . 133 ARG CD 1 1
2 4799 1 1 133 ARG CG C -6.639 22.390 24.042 1.00 . A A . 133 ARG CG 1 1
2 4800 1 1 133 ARG CZ C -5.578 25.276 26.143 1.00 . A A . 133 ARG CZ 1 1
2 4801 1 1 133 ARG H H -7.696 22.082 21.100 1.00 . A A . 133 ARG H 1 1
2 4802 1 1 133 ARG HA H -5.381 23.346 21.969 1.00 . A A . 133 ARG HA 1 1
2 4803 1 1 133 ARG HB2 H -6.735 20.776 22.667 1.00 . A A . 133 ARG HB2 1 1
2 4804 1 1 133 ARG HB3 H -5.130 21.087 23.313 1.00 . A A . 133 ARG HB3 1 1
2 4805 1 1 133 ARG HD2 H -4.872 22.677 25.196 1.00 . A A . 133 ARG HD2 1 1
2 4806 1 1 133 ARG HD3 H -5.113 23.869 23.919 1.00 . A A . 133 ARG HD3 1 1
2 4807 1 1 133 ARG HE H -7.112 24.015 25.961 1.00 . A A . 133 ARG HE 1 1
2 4808 1 1 133 ARG HG2 H -7.424 23.003 23.625 1.00 . A A . 133 ARG HG2 1 1
2 4809 1 1 133 ARG HG3 H -7.052 21.733 24.793 1.00 . A A . 133 ARG HG3 1 1
2 4810 1 1 133 ARG HH11 H -3.881 24.974 25.090 1.00 . A A . 133 ARG HH11 1 1
2 4811 1 1 133 ARG HH12 H -3.878 26.369 26.118 1.00 . A A . 133 ARG HH12 1 1
2 4812 1 1 133 ARG HH21 H -7.120 25.848 27.318 1.00 . A A . 133 ARG HH21 1 1
2 4813 1 1 133 ARG HH22 H -5.721 26.864 27.386 1.00 . A A . 133 ARG HH22 1 1
2 4814 1 1 133 ARG N N -6.842 22.464 20.808 1.00 . A A . 133 ARG N 1 1
2 4815 1 1 133 ARG NE N -6.201 24.208 25.658 1.00 . A A . 133 ARG NE 1 1
2 4816 1 1 133 ARG NH1 N -4.344 25.563 25.752 1.00 . A A . 133 ARG NH1 1 1
2 4817 1 1 133 ARG NH2 N -6.190 26.061 27.021 1.00 . A A . 133 ARG NH2 1 1
2 4818 1 1 133 ARG O O -3.508 22.327 20.646 1.00 . A A . 133 ARG O 1 1
2 4819 1 1 134 SER C C -3.254 20.314 18.649 1.00 . A A . 134 SER C 1 1
2 4820 1 1 134 SER CA C -3.623 19.642 19.968 1.00 . A A . 134 SER CA 1 1
2 4821 1 1 134 SER CB C -4.089 18.208 19.709 1.00 . A A . 134 SER CB 1 1
2 4822 1 1 134 SER H H -5.488 19.938 20.926 1.00 . A A . 134 SER H 1 1
2 4823 1 1 134 SER HA H -2.751 19.619 20.603 1.00 . A A . 134 SER HA 1 1
2 4824 1 1 134 SER HB2 H -4.190 17.690 20.651 1.00 . A A . 134 SER HB2 1 1
2 4825 1 1 134 SER HB3 H -5.045 18.228 19.205 1.00 . A A . 134 SER HB3 1 1
2 4826 1 1 134 SER HG H -2.288 17.892 19.008 1.00 . A A . 134 SER HG 1 1
2 4827 1 1 134 SER N N -4.662 20.395 20.661 1.00 . A A . 134 SER N 1 1
2 4828 1 1 134 SER O O -2.192 20.923 18.525 1.00 . A A . 134 SER O 1 1
2 4829 1 1 134 SER OG O -3.161 17.508 18.900 1.00 . A A . 134 SER OG 1 1
2 4830 1 1 135 GLY C C -4.369 19.927 15.223 1.00 . A A . 135 GLY C 1 1
2 4831 1 1 135 GLY CA C -3.890 20.798 16.367 1.00 . A A . 135 GLY CA 1 1
2 4832 1 1 135 GLY H H -4.970 19.701 17.820 1.00 . A A . 135 GLY H 1 1
2 4833 1 1 135 GLY HA2 H -4.398 21.750 16.318 1.00 . A A . 135 GLY HA2 1 1
2 4834 1 1 135 GLY HA3 H -2.828 20.963 16.258 1.00 . A A . 135 GLY HA3 1 1
2 4835 1 1 135 GLY N N -4.140 20.198 17.664 1.00 . A A . 135 GLY N 1 1
2 4836 1 1 135 GLY O O -3.788 18.877 14.946 1.00 . A A . 135 GLY O 1 1
2 4837 1 1 136 LEU C C -6.038 20.472 12.176 1.00 . A A . 136 LEU C 1 1
2 4838 1 1 136 LEU CA C -5.993 19.613 13.436 1.00 . A A . 136 LEU CA 1 1
2 4839 1 1 136 LEU CB C -7.398 19.117 13.780 1.00 . A A . 136 LEU CB 1 1
2 4840 1 1 136 LEU CD1 C -7.294 17.052 12.364 1.00 . A A . 136 LEU CD1 1 1
2 4841 1 1 136 LEU CD2 C -9.506 17.915 13.149 1.00 . A A . 136 LEU CD2 1 1
2 4842 1 1 136 LEU CG C -8.103 18.295 12.700 1.00 . A A . 136 LEU CG 1 1
2 4843 1 1 136 LEU H H -5.854 21.206 14.823 1.00 . A A . 136 LEU H 1 1
2 4844 1 1 136 LEU HA H -5.354 18.762 13.255 1.00 . A A . 136 LEU HA 1 1
2 4845 1 1 136 LEU HB2 H -7.326 18.506 14.666 1.00 . A A . 136 LEU HB2 1 1
2 4846 1 1 136 LEU HB3 H -8.011 19.982 13.990 1.00 . A A . 136 LEU HB3 1 1
2 4847 1 1 136 LEU HD11 H -7.899 16.173 12.529 1.00 . A A . 136 LEU HD11 1 1
2 4848 1 1 136 LEU HD12 H -6.419 17.010 12.995 1.00 . A A . 136 LEU HD12 1 1
2 4849 1 1 136 LEU HD13 H -6.989 17.090 11.328 1.00 . A A . 136 LEU HD13 1 1
2 4850 1 1 136 LEU HD21 H -9.450 17.089 13.842 1.00 . A A . 136 LEU HD21 1 1
2 4851 1 1 136 LEU HD22 H -10.093 17.625 12.289 1.00 . A A . 136 LEU HD22 1 1
2 4852 1 1 136 LEU HD23 H -9.970 18.761 13.633 1.00 . A A . 136 LEU HD23 1 1
2 4853 1 1 136 LEU HG H -8.188 18.890 11.801 1.00 . A A . 136 LEU HG 1 1
2 4854 1 1 136 LEU N N -5.433 20.362 14.556 1.00 . A A . 136 LEU N 1 1
2 4855 1 1 136 LEU O O -5.246 20.280 11.253 1.00 . A A . 136 LEU O 1 1
2 4856 1 1 137 PHE C C -6.519 23.682 11.295 1.00 . A A . 137 PHE C 1 1
2 4857 1 1 137 PHE CA C -7.116 22.309 10.999 1.00 . A A . 137 PHE CA 1 1
2 4858 1 1 137 PHE CB C -8.593 22.452 10.625 1.00 . A A . 137 PHE CB 1 1
2 4859 1 1 137 PHE CD1 C -8.911 20.779 8.782 1.00 . A A . 137 PHE CD1 1 1
2 4860 1 1 137 PHE CD2 C -10.051 20.422 10.845 1.00 . A A . 137 PHE CD2 1 1
2 4861 1 1 137 PHE CE1 C -9.464 19.620 8.271 1.00 . A A . 137 PHE CE1 1 1
2 4862 1 1 137 PHE CE2 C -10.608 19.262 10.340 1.00 . A A . 137 PHE CE2 1 1
2 4863 1 1 137 PHE CG C -9.197 21.193 10.073 1.00 . A A . 137 PHE CG 1 1
2 4864 1 1 137 PHE CZ C -10.315 18.861 9.051 1.00 . A A . 137 PHE CZ 1 1
2 4865 1 1 137 PHE H H -7.571 21.523 12.911 1.00 . A A . 137 PHE H 1 1
2 4866 1 1 137 PHE HA H -6.585 21.870 10.169 1.00 . A A . 137 PHE HA 1 1
2 4867 1 1 137 PHE HB2 H -9.154 22.731 11.504 1.00 . A A . 137 PHE HB2 1 1
2 4868 1 1 137 PHE HB3 H -8.694 23.225 9.878 1.00 . A A . 137 PHE HB3 1 1
2 4869 1 1 137 PHE HD1 H -8.245 21.373 8.170 1.00 . A A . 137 PHE HD1 1 1
2 4870 1 1 137 PHE HD2 H -10.282 20.735 11.853 1.00 . A A . 137 PHE HD2 1 1
2 4871 1 1 137 PHE HE1 H -9.233 19.310 7.263 1.00 . A A . 137 PHE HE1 1 1
2 4872 1 1 137 PHE HE2 H -11.272 18.671 10.952 1.00 . A A . 137 PHE HE2 1 1
2 4873 1 1 137 PHE HZ H -10.748 17.955 8.654 1.00 . A A . 137 PHE HZ 1 1
2 4874 1 1 137 PHE N N -6.969 21.420 12.145 1.00 . A A . 137 PHE N 1 1
2 4875 1 1 137 PHE O O -5.679 24.178 10.545 1.00 . A A . 137 PHE O 1 1
2 4876 1 1 138 GLN C C -6.600 25.803 14.293 1.00 . A A . 138 GLN C 1 1
2 4877 1 1 138 GLN CA C -6.471 25.604 12.786 1.00 . A A . 138 GLN CA 1 1
2 4878 1 1 138 GLN CB C -7.241 26.700 12.047 1.00 . A A . 138 GLN CB 1 1
2 4879 1 1 138 GLN CD C -7.558 27.980 9.892 1.00 . A A . 138 GLN CD 1 1
2 4880 1 1 138 GLN CG C -6.885 26.805 10.573 1.00 . A A . 138 GLN CG 1 1
2 4881 1 1 138 GLN H H -7.631 23.841 12.948 1.00 . A A . 138 GLN H 1 1
2 4882 1 1 138 GLN HA H -5.428 25.664 12.516 1.00 . A A . 138 GLN HA 1 1
2 4883 1 1 138 GLN HB2 H -8.298 26.498 12.127 1.00 . A A . 138 GLN HB2 1 1
2 4884 1 1 138 GLN HB3 H -7.028 27.650 12.514 1.00 . A A . 138 GLN HB3 1 1
2 4885 1 1 138 GLN HE21 H -9.293 27.511 10.742 1.00 . A A . 138 GLN HE21 1 1
2 4886 1 1 138 GLN HE22 H -9.311 28.899 9.714 1.00 . A A . 138 GLN HE22 1 1
2 4887 1 1 138 GLN HG2 H -5.815 26.920 10.481 1.00 . A A . 138 GLN HG2 1 1
2 4888 1 1 138 GLN HG3 H -7.192 25.896 10.077 1.00 . A A . 138 GLN HG3 1 1
2 4889 1 1 138 GLN N N -6.961 24.288 12.392 1.00 . A A . 138 GLN N 1 1
2 4890 1 1 138 GLN NE2 N -8.852 28.147 10.140 1.00 . A A . 138 GLN NE2 1 1
2 4891 1 1 138 GLN O O -7.266 25.027 14.978 1.00 . A A . 138 GLN O 1 1
2 4892 1 1 138 GLN OE1 O -6.922 28.730 9.151 1.00 . A A . 138 GLN OE1 1 1
2 4893 1 1 139 LYS C C -7.372 27.683 16.631 1.00 . A A . 139 LYS C 1 1
2 4894 1 1 139 LYS CA C -6.000 27.152 16.229 1.00 . A A . 139 LYS CA 1 1
2 4895 1 1 139 LYS CB C -4.920 28.176 16.585 1.00 . A A . 139 LYS CB 1 1
2 4896 1 1 139 LYS CD C -3.165 26.501 15.933 1.00 . A A . 139 LYS CD 1 1
2 4897 1 1 139 LYS CE C -3.197 25.984 17.363 1.00 . A A . 139 LYS CE 1 1
2 4898 1 1 139 LYS CG C -3.606 27.954 15.857 1.00 . A A . 139 LYS CG 1 1
2 4899 1 1 139 LYS H H -5.443 27.431 14.206 1.00 . A A . 139 LYS H 1 1
2 4900 1 1 139 LYS HA H -5.809 26.237 16.768 1.00 . A A . 139 LYS HA 1 1
2 4901 1 1 139 LYS HB2 H -5.282 29.163 16.339 1.00 . A A . 139 LYS HB2 1 1
2 4902 1 1 139 LYS HB3 H -4.731 28.127 17.648 1.00 . A A . 139 LYS HB3 1 1
2 4903 1 1 139 LYS HD2 H -3.829 25.900 15.331 1.00 . A A . 139 LYS HD2 1 1
2 4904 1 1 139 LYS HD3 H -2.157 26.420 15.552 1.00 . A A . 139 LYS HD3 1 1
2 4905 1 1 139 LYS HE2 H -3.309 26.823 18.033 1.00 . A A . 139 LYS HE2 1 1
2 4906 1 1 139 LYS HE3 H -4.041 25.320 17.473 1.00 . A A . 139 LYS HE3 1 1
2 4907 1 1 139 LYS HG2 H -3.729 28.227 14.819 1.00 . A A . 139 LYS HG2 1 1
2 4908 1 1 139 LYS HG3 H -2.846 28.576 16.307 1.00 . A A . 139 LYS HG3 1 1
2 4909 1 1 139 LYS HZ1 H -2.180 24.269 17.987 1.00 . A A . 139 LYS HZ1 1 1
2 4910 1 1 139 LYS HZ2 H -1.471 25.713 18.509 1.00 . A A . 139 LYS HZ2 1 1
2 4911 1 1 139 LYS HZ3 H -1.307 25.225 16.898 1.00 . A A . 139 LYS HZ3 1 1
2 4912 1 1 139 LYS N N -5.958 26.848 14.803 1.00 . A A . 139 LYS N 1 1
2 4913 1 1 139 LYS NZ N -1.951 25.246 17.714 1.00 . A A . 139 LYS NZ 1 1
2 4914 1 1 139 LYS O O -7.544 28.881 16.853 1.00 . A A . 139 LYS O 1 1
2 4915 1 1 140 SER C C -10.198 28.324 16.244 1.00 . A A . 140 SER C 1 1
2 4916 1 1 140 SER CA C -9.704 27.161 17.098 1.00 . A A . 140 SER CA 1 1
2 4917 1 1 140 SER CB C -9.760 27.542 18.579 1.00 . A A . 140 SER CB 1 1
2 4918 1 1 140 SER H H -8.146 25.842 16.535 1.00 . A A . 140 SER H 1 1
2 4919 1 1 140 SER HA H -10.344 26.308 16.930 1.00 . A A . 140 SER HA 1 1
2 4920 1 1 140 SER HB2 H -8.947 27.062 19.103 1.00 . A A . 140 SER HB2 1 1
2 4921 1 1 140 SER HB3 H -9.669 28.614 18.676 1.00 . A A . 140 SER HB3 1 1
2 4922 1 1 140 SER HG H -10.821 26.411 19.777 1.00 . A A . 140 SER HG 1 1
2 4923 1 1 140 SER N N -8.346 26.783 16.725 1.00 . A A . 140 SER N 1 1
2 4924 1 1 140 SER O O -10.705 29.319 16.763 1.00 . A A . 140 SER O 1 1
2 4925 1 1 140 SER OG O -10.984 27.132 19.165 1.00 . A A . 140 SER OG 1 1
2 4926 1 1 141 TYR C C -11.562 28.711 13.066 1.00 . A A . 141 TYR C 1 1
2 4927 1 1 141 TYR CA C -10.475 29.231 14.003 1.00 . A A . 141 TYR CA 1 1
2 4928 1 1 141 TYR CB C -9.285 29.739 13.188 1.00 . A A . 141 TYR CB 1 1
2 4929 1 1 141 TYR CD1 C -9.335 32.103 14.073 1.00 . A A . 141 TYR CD1 1 1
2 4930 1 1 141 TYR CD2 C -7.252 30.945 14.078 1.00 . A A . 141 TYR CD2 1 1
2 4931 1 1 141 TYR CE1 C -8.725 33.214 14.622 1.00 . A A . 141 TYR CE1 1 1
2 4932 1 1 141 TYR CE2 C -6.633 32.050 14.629 1.00 . A A . 141 TYR CE2 1 1
2 4933 1 1 141 TYR CG C -8.612 30.951 13.790 1.00 . A A . 141 TYR CG 1 1
2 4934 1 1 141 TYR CZ C -7.374 33.182 14.899 1.00 . A A . 141 TYR CZ 1 1
2 4935 1 1 141 TYR H H -9.636 27.375 14.577 1.00 . A A . 141 TYR H 1 1
2 4936 1 1 141 TYR HA H -10.877 30.049 14.583 1.00 . A A . 141 TYR HA 1 1
2 4937 1 1 141 TYR HB2 H -8.547 28.954 13.113 1.00 . A A . 141 TYR HB2 1 1
2 4938 1 1 141 TYR HB3 H -9.622 30.004 12.197 1.00 . A A . 141 TYR HB3 1 1
2 4939 1 1 141 TYR HD1 H -10.394 32.124 13.855 1.00 . A A . 141 TYR HD1 1 1
2 4940 1 1 141 TYR HD2 H -6.675 30.056 13.865 1.00 . A A . 141 TYR HD2 1 1
2 4941 1 1 141 TYR HE1 H -9.304 34.100 14.834 1.00 . A A . 141 TYR HE1 1 1
2 4942 1 1 141 TYR HE2 H -5.575 32.026 14.845 1.00 . A A . 141 TYR HE2 1 1
2 4943 1 1 141 TYR HH H -5.938 34.021 15.865 1.00 . A A . 141 TYR HH 1 1
2 4944 1 1 141 TYR N N -10.047 28.191 14.931 1.00 . A A . 141 TYR N 1 1
2 4945 1 1 141 TYR O O -11.998 29.412 12.152 1.00 . A A . 141 TYR O 1 1
2 4946 1 1 141 TYR OH O -6.762 34.286 15.447 1.00 . A A . 141 TYR OH 1 1
2 4947 1 1 142 LEU C C -14.361 27.593 12.642 1.00 . A A . 142 LEU C 1 1
2 4948 1 1 142 LEU CA C -13.033 26.862 12.480 1.00 . A A . 142 LEU CA 1 1
2 4949 1 1 142 LEU CB C -13.200 25.388 12.855 1.00 . A A . 142 LEU CB 1 1
2 4950 1 1 142 LEU CD1 C -12.740 22.968 12.395 1.00 . A A . 142 LEU CD1 1 1
2 4951 1 1 142 LEU CD2 C -13.585 24.447 10.564 1.00 . A A . 142 LEU CD2 1 1
2 4952 1 1 142 LEU CG C -12.723 24.373 11.816 1.00 . A A . 142 LEU CG 1 1
2 4953 1 1 142 LEU H H -11.610 26.968 14.044 1.00 . A A . 142 LEU H 1 1
2 4954 1 1 142 LEU HA H -12.722 26.930 11.448 1.00 . A A . 142 LEU HA 1 1
2 4955 1 1 142 LEU HB2 H -12.647 25.214 13.765 1.00 . A A . 142 LEU HB2 1 1
2 4956 1 1 142 LEU HB3 H -14.250 25.211 13.035 1.00 . A A . 142 LEU HB3 1 1
2 4957 1 1 142 LEU HD11 H -12.400 22.997 13.420 1.00 . A A . 142 LEU HD11 1 1
2 4958 1 1 142 LEU HD12 H -12.086 22.332 11.817 1.00 . A A . 142 LEU HD12 1 1
2 4959 1 1 142 LEU HD13 H -13.746 22.576 12.360 1.00 . A A . 142 LEU HD13 1 1
2 4960 1 1 142 LEU HD21 H -13.040 24.035 9.727 1.00 . A A . 142 LEU HD21 1 1
2 4961 1 1 142 LEU HD22 H -13.835 25.478 10.359 1.00 . A A . 142 LEU HD22 1 1
2 4962 1 1 142 LEU HD23 H -14.491 23.880 10.717 1.00 . A A . 142 LEU HD23 1 1
2 4963 1 1 142 LEU HG H -11.705 24.606 11.535 1.00 . A A . 142 LEU HG 1 1
2 4964 1 1 142 LEU N N -11.996 27.478 13.301 1.00 . A A . 142 LEU N 1 1
2 4965 1 1 142 LEU O O -15.174 27.242 13.497 1.00 . A A . 142 LEU O 1 1
2 4966 1 1 143 ASN C C -17.011 28.491 12.124 1.00 . A A . 143 ASN C 1 1
2 4967 1 1 143 ASN CA C -15.807 29.391 11.865 1.00 . A A . 143 ASN CA 1 1
2 4968 1 1 143 ASN CB C -16.002 30.160 10.557 1.00 . A A . 143 ASN CB 1 1
2 4969 1 1 143 ASN CG C -15.344 31.526 10.586 1.00 . A A . 143 ASN CG 1 1
2 4970 1 1 143 ASN H H -13.890 28.844 11.155 1.00 . A A . 143 ASN H 1 1
2 4971 1 1 143 ASN HA H -15.719 30.097 12.678 1.00 . A A . 143 ASN HA 1 1
2 4972 1 1 143 ASN HB2 H -15.572 29.592 9.745 1.00 . A A . 143 ASN HB2 1 1
2 4973 1 1 143 ASN HB3 H -17.058 30.293 10.378 1.00 . A A . 143 ASN HB3 1 1
2 4974 1 1 143 ASN HD21 H -16.910 32.327 9.658 1.00 . A A . 143 ASN HD21 1 1
2 4975 1 1 143 ASN HD22 H -15.627 33.418 10.046 1.00 . A A . 143 ASN HD22 1 1
2 4976 1 1 143 ASN N N -14.576 28.611 11.815 1.00 . A A . 143 ASN N 1 1
2 4977 1 1 143 ASN ND2 N -16.030 32.525 10.042 1.00 . A A . 143 ASN ND2 1 1
2 4978 1 1 143 ASN O O -17.917 28.849 12.875 1.00 . A A . 143 ASN O 1 1
2 4979 1 1 143 ASN OD1 O -14.232 31.681 11.091 1.00 . A A . 143 ASN OD1 1 1
2 4980 1 1 144 ALA C C -18.546 26.284 13.116 1.00 . A A . 144 ALA C 1 1
2 4981 1 1 144 ALA CA C -18.104 26.367 11.659 1.00 . A A . 144 ALA CA 1 1
2 4982 1 1 144 ALA CB C -17.685 24.994 11.153 1.00 . A A . 144 ALA CB 1 1
2 4983 1 1 144 ALA H H -16.262 27.091 10.909 1.00 . A A . 144 ALA H 1 1
2 4984 1 1 144 ALA HA H -18.936 26.706 11.059 1.00 . A A . 144 ALA HA 1 1
2 4985 1 1 144 ALA HB1 H -16.708 24.750 11.544 1.00 . A A . 144 ALA HB1 1 1
2 4986 1 1 144 ALA HB2 H -18.401 24.256 11.483 1.00 . A A . 144 ALA HB2 1 1
2 4987 1 1 144 ALA HB3 H -17.649 25.004 10.074 1.00 . A A . 144 ALA HB3 1 1
2 4988 1 1 144 ALA N N -17.013 27.320 11.495 1.00 . A A . 144 ALA N 1 1
2 4989 1 1 144 ALA O O -19.417 27.036 13.553 1.00 . A A . 144 ALA O 1 1
2 4990 1 1 145 ILE C C -17.920 26.426 16.081 1.00 . A A . 145 ILE C 1 1
2 4991 1 1 145 ILE CA C -18.274 25.185 15.269 1.00 . A A . 145 ILE CA 1 1
2 4992 1 1 145 ILE CB C -17.545 23.968 15.869 1.00 . A A . 145 ILE CB 1 1
2 4993 1 1 145 ILE CD1 C -15.748 22.995 14.351 1.00 . A A . 145 ILE CD1 1 1
2 4994 1 1 145 ILE CG1 C -16.071 23.976 15.457 1.00 . A A . 145 ILE CG1 1 1
2 4995 1 1 145 ILE CG2 C -18.217 22.677 15.427 1.00 . A A . 145 ILE CG2 1 1
2 4996 1 1 145 ILE H H -17.256 24.796 13.456 1.00 . A A . 145 ILE H 1 1
2 4997 1 1 145 ILE HA H -19.338 25.012 15.341 1.00 . A A . 145 ILE HA 1 1
2 4998 1 1 145 ILE HB H -17.611 24.031 16.944 1.00 . A A . 145 ILE HB 1 1
2 4999 1 1 145 ILE HD11 H -16.482 23.083 13.565 1.00 . A A . 145 ILE HD11 1 1
2 5000 1 1 145 ILE HD12 H -14.767 23.209 13.955 1.00 . A A . 145 ILE HD12 1 1
2 5001 1 1 145 ILE HD13 H -15.764 21.989 14.747 1.00 . A A . 145 ILE HD13 1 1
2 5002 1 1 145 ILE HG12 H -15.805 24.962 15.112 1.00 . A A . 145 ILE HG12 1 1
2 5003 1 1 145 ILE HG13 H -15.464 23.723 16.314 1.00 . A A . 145 ILE HG13 1 1
2 5004 1 1 145 ILE HG21 H -17.580 21.839 15.668 1.00 . A A . 145 ILE HG21 1 1
2 5005 1 1 145 ILE HG22 H -19.161 22.570 15.940 1.00 . A A . 145 ILE HG22 1 1
2 5006 1 1 145 ILE HG23 H -18.387 22.705 14.361 1.00 . A A . 145 ILE HG23 1 1
2 5007 1 1 145 ILE N N -17.942 25.365 13.861 1.00 . A A . 145 ILE N 1 1
2 5008 1 1 145 ILE O O -18.529 26.698 17.116 1.00 . A A . 145 ILE O 1 1
2 5009 1 1 146 ARG C C -17.693 29.160 16.840 1.00 . A A . 146 ARG C 1 1
2 5010 1 1 146 ARG CA C -16.498 28.391 16.284 1.00 . A A . 146 ARG CA 1 1
2 5011 1 1 146 ARG CB C -15.704 29.282 15.327 1.00 . A A . 146 ARG CB 1 1
2 5012 1 1 146 ARG CD C -14.491 31.481 15.400 1.00 . A A . 146 ARG CD 1 1
2 5013 1 1 146 ARG CG C -15.809 30.764 15.646 1.00 . A A . 146 ARG CG 1 1
2 5014 1 1 146 ARG CZ C -13.504 33.686 15.857 1.00 . A A . 146 ARG CZ 1 1
2 5015 1 1 146 ARG H H -16.486 26.908 14.774 1.00 . A A . 146 ARG H 1 1
2 5016 1 1 146 ARG HA H -15.859 28.100 17.105 1.00 . A A . 146 ARG HA 1 1
2 5017 1 1 146 ARG HB2 H -14.663 28.999 15.370 1.00 . A A . 146 ARG HB2 1 1
2 5018 1 1 146 ARG HB3 H -16.070 29.125 14.323 1.00 . A A . 146 ARG HB3 1 1
2 5019 1 1 146 ARG HD2 H -13.684 30.850 15.743 1.00 . A A . 146 ARG HD2 1 1
2 5020 1 1 146 ARG HD3 H -14.385 31.657 14.340 1.00 . A A . 146 ARG HD3 1 1
2 5021 1 1 146 ARG HE H -15.098 32.935 16.792 1.00 . A A . 146 ARG HE 1 1
2 5022 1 1 146 ARG HG2 H -16.569 31.206 15.019 1.00 . A A . 146 ARG HG2 1 1
2 5023 1 1 146 ARG HG3 H -16.084 30.880 16.684 1.00 . A A . 146 ARG HG3 1 1
2 5024 1 1 146 ARG HH11 H -12.573 32.620 14.415 1.00 . A A . 146 ARG HH11 1 1
2 5025 1 1 146 ARG HH12 H -11.887 34.176 14.747 1.00 . A A . 146 ARG HH12 1 1
2 5026 1 1 146 ARG HH21 H -14.204 34.986 17.238 1.00 . A A . 146 ARG HH21 1 1
2 5027 1 1 146 ARG HH22 H -12.815 35.520 16.353 1.00 . A A . 146 ARG HH22 1 1
2 5028 1 1 146 ARG N N -16.933 27.177 15.603 1.00 . A A . 146 ARG N 1 1
2 5029 1 1 146 ARG NE N -14.423 32.759 16.103 1.00 . A A . 146 ARG NE 1 1
2 5030 1 1 146 ARG NH1 N -12.578 33.477 14.931 1.00 . A A . 146 ARG NH1 1 1
2 5031 1 1 146 ARG NH2 N -13.508 34.824 16.539 1.00 . A A . 146 ARG NH2 1 1
2 5032 1 1 146 ARG O O -17.727 29.506 18.021 1.00 . A A . 146 ARG O 1 1
2 5033 1 1 147 SER C C -20.585 29.440 17.520 1.00 . A A . 147 SER C 1 1
2 5034 1 1 147 SER CA C -19.866 30.158 16.383 1.00 . A A . 147 SER CA 1 1
2 5035 1 1 147 SER CB C -20.812 30.328 15.193 1.00 . A A . 147 SER CB 1 1
2 5036 1 1 147 SER H H -18.586 29.123 15.051 1.00 . A A . 147 SER H 1 1
2 5037 1 1 147 SER HA H -19.556 31.133 16.728 1.00 . A A . 147 SER HA 1 1
2 5038 1 1 147 SER HB2 H -21.629 30.973 15.475 1.00 . A A . 147 SER HB2 1 1
2 5039 1 1 147 SER HB3 H -20.272 30.771 14.368 1.00 . A A . 147 SER HB3 1 1
2 5040 1 1 147 SER HG H -21.045 28.890 13.883 1.00 . A A . 147 SER HG 1 1
2 5041 1 1 147 SER N N -18.671 29.426 15.980 1.00 . A A . 147 SER N 1 1
2 5042 1 1 147 SER O O -21.336 28.490 17.295 1.00 . A A . 147 SER O 1 1
2 5043 1 1 147 SER OG O -21.338 29.080 14.777 1.00 . A A . 147 SER OG 1 1
2 5044 1 1 148 LYS C C -22.472 29.103 19.697 1.00 . A A . 148 LYS C 1 1
2 5045 1 1 148 LYS CA C -20.976 29.304 19.919 1.00 . A A . 148 LYS CA 1 1
2 5046 1 1 148 LYS CB C -20.747 30.187 21.148 1.00 . A A . 148 LYS CB 1 1
2 5047 1 1 148 LYS CD C -19.114 31.144 22.800 1.00 . A A . 148 LYS CD 1 1
2 5048 1 1 148 LYS CE C -17.697 31.696 22.826 1.00 . A A . 148 LYS CE 1 1
2 5049 1 1 148 LYS CG C -19.312 30.173 21.648 1.00 . A A . 148 LYS CG 1 1
2 5050 1 1 148 LYS H H -19.742 30.660 18.861 1.00 . A A . 148 LYS H 1 1
2 5051 1 1 148 LYS HA H -20.517 28.342 20.088 1.00 . A A . 148 LYS HA 1 1
2 5052 1 1 148 LYS HB2 H -21.009 31.205 20.899 1.00 . A A . 148 LYS HB2 1 1
2 5053 1 1 148 LYS HB3 H -21.388 29.845 21.947 1.00 . A A . 148 LYS HB3 1 1
2 5054 1 1 148 LYS HD2 H -19.807 31.965 22.691 1.00 . A A . 148 LYS HD2 1 1
2 5055 1 1 148 LYS HD3 H -19.307 30.628 23.731 1.00 . A A . 148 LYS HD3 1 1
2 5056 1 1 148 LYS HE2 H -17.563 32.264 23.733 1.00 . A A . 148 LYS HE2 1 1
2 5057 1 1 148 LYS HE3 H -17.002 30.870 22.812 1.00 . A A . 148 LYS HE3 1 1
2 5058 1 1 148 LYS HG2 H -19.068 29.177 21.985 1.00 . A A . 148 LYS HG2 1 1
2 5059 1 1 148 LYS HG3 H -18.655 30.453 20.837 1.00 . A A . 148 LYS HG3 1 1
2 5060 1 1 148 LYS HZ1 H -18.180 32.477 20.950 1.00 . A A . 148 LYS HZ1 1 1
2 5061 1 1 148 LYS HZ2 H -16.518 32.320 21.218 1.00 . A A . 148 LYS HZ2 1 1
2 5062 1 1 148 LYS HZ3 H -17.380 33.572 21.962 1.00 . A A . 148 LYS HZ3 1 1
2 5063 1 1 148 LYS N N -20.351 29.900 18.745 1.00 . A A . 148 LYS N 1 1
2 5064 1 1 148 LYS NZ N -17.425 32.578 21.657 1.00 . A A . 148 LYS NZ 1 1
2 5065 1 1 148 LYS O O -23.079 28.200 20.274 1.00 . A A . 148 LYS O 1 1
2 5066 1 1 149 CYS C C -24.886 28.426 18.236 1.00 . A A . 149 CYS C 1 1
2 5067 1 1 149 CYS CA C -24.484 29.862 18.557 1.00 . A A . 149 CYS CA 1 1
2 5068 1 1 149 CYS CB C -24.835 30.777 17.383 1.00 . A A . 149 CYS CB 1 1
2 5069 1 1 149 CYS H H -22.522 30.646 18.426 1.00 . A A . 149 CYS H 1 1
2 5070 1 1 149 CYS HA H -25.025 30.187 19.432 1.00 . A A . 149 CYS HA 1 1
2 5071 1 1 149 CYS HB2 H -24.474 31.773 17.593 1.00 . A A . 149 CYS HB2 1 1
2 5072 1 1 149 CYS HB3 H -24.353 30.407 16.491 1.00 . A A . 149 CYS HB3 1 1
2 5073 1 1 149 CYS HG H -27.094 29.666 16.975 1.00 . A A . 149 CYS HG 1 1
2 5074 1 1 149 CYS N N -23.059 29.947 18.856 1.00 . A A . 149 CYS N 1 1
2 5075 1 1 149 CYS O O -26.018 28.016 18.492 1.00 . A A . 149 CYS O 1 1
2 5076 1 1 149 CYS SG S -26.608 30.896 17.046 1.00 . A A . 149 CYS SG 1 1
2 5077 1 1 150 PHE C C -24.696 25.484 18.524 1.00 . A A . 150 PHE C 1 1
2 5078 1 1 150 PHE CA C -24.210 26.277 17.314 1.00 . A A . 150 PHE CA 1 1
2 5079 1 1 150 PHE CB C -22.946 25.633 16.741 1.00 . A A . 150 PHE CB 1 1
2 5080 1 1 150 PHE CD1 C -23.355 27.009 14.684 1.00 . A A . 150 PHE CD1 1 1
2 5081 1 1 150 PHE CD2 C -21.899 25.128 14.518 1.00 . A A . 150 PHE CD2 1 1
2 5082 1 1 150 PHE CE1 C -23.157 27.284 13.344 1.00 . A A . 150 PHE CE1 1 1
2 5083 1 1 150 PHE CE2 C -21.697 25.398 13.177 1.00 . A A . 150 PHE CE2 1 1
2 5084 1 1 150 PHE CG C -22.729 25.929 15.285 1.00 . A A . 150 PHE CG 1 1
2 5085 1 1 150 PHE CZ C -22.326 26.478 12.590 1.00 . A A . 150 PHE CZ 1 1
2 5086 1 1 150 PHE H H -23.068 28.051 17.493 1.00 . A A . 150 PHE H 1 1
2 5087 1 1 150 PHE HA H -24.982 26.268 16.560 1.00 . A A . 150 PHE HA 1 1
2 5088 1 1 150 PHE HB2 H -22.087 25.997 17.285 1.00 . A A . 150 PHE HB2 1 1
2 5089 1 1 150 PHE HB3 H -23.013 24.561 16.857 1.00 . A A . 150 PHE HB3 1 1
2 5090 1 1 150 PHE HD1 H -24.004 27.641 15.272 1.00 . A A . 150 PHE HD1 1 1
2 5091 1 1 150 PHE HD2 H -21.405 24.283 14.977 1.00 . A A . 150 PHE HD2 1 1
2 5092 1 1 150 PHE HE1 H -23.650 28.129 12.887 1.00 . A A . 150 PHE HE1 1 1
2 5093 1 1 150 PHE HE2 H -21.046 24.766 12.591 1.00 . A A . 150 PHE HE2 1 1
2 5094 1 1 150 PHE HZ H -22.170 26.690 11.543 1.00 . A A . 150 PHE HZ 1 1
2 5095 1 1 150 PHE N N -23.952 27.667 17.673 1.00 . A A . 150 PHE N 1 1
2 5096 1 1 150 PHE O O -25.898 25.323 18.732 1.00 . A A . 150 PHE O 1 1
2 5097 1 1 151 ALA C C -25.172 24.901 21.324 1.00 . A A . 151 ALA C 1 1
2 5098 1 1 151 ALA CA C -24.082 24.216 20.507 1.00 . A A . 151 ALA CA 1 1
2 5099 1 1 151 ALA CB C -22.839 24.000 21.359 1.00 . A A . 151 ALA CB 1 1
2 5100 1 1 151 ALA H H -22.810 25.152 19.099 1.00 . A A . 151 ALA H 1 1
2 5101 1 1 151 ALA HA H -24.440 23.248 20.187 1.00 . A A . 151 ALA HA 1 1
2 5102 1 1 151 ALA HB1 H -22.002 24.513 20.908 1.00 . A A . 151 ALA HB1 1 1
2 5103 1 1 151 ALA HB2 H -23.010 24.392 22.350 1.00 . A A . 151 ALA HB2 1 1
2 5104 1 1 151 ALA HB3 H -22.624 22.944 21.420 1.00 . A A . 151 ALA HB3 1 1
2 5105 1 1 151 ALA N N -23.751 24.990 19.318 1.00 . A A . 151 ALA N 1 1
2 5106 1 1 151 ALA O O -26.129 24.261 21.759 1.00 . A A . 151 ALA O 1 1
2 5107 1 1 152 MET C C -27.398 26.795 21.725 1.00 . A A . 152 MET C 1 1
2 5108 1 1 152 MET CA C -25.994 26.977 22.292 1.00 . A A . 152 MET CA 1 1
2 5109 1 1 152 MET CB C -25.618 28.460 22.287 1.00 . A A . 152 MET CB 1 1
2 5110 1 1 152 MET CE C -26.909 31.338 23.391 1.00 . A A . 152 MET CE 1 1
2 5111 1 1 152 MET CG C -26.590 29.331 21.507 1.00 . A A . 152 MET CG 1 1
2 5112 1 1 152 MET H H -24.236 26.661 21.155 1.00 . A A . 152 MET H 1 1
2 5113 1 1 152 MET HA H -25.978 26.615 23.309 1.00 . A A . 152 MET HA 1 1
2 5114 1 1 152 MET HB2 H -25.588 28.816 23.306 1.00 . A A . 152 MET HB2 1 1
2 5115 1 1 152 MET HB3 H -24.638 28.570 21.846 1.00 . A A . 152 MET HB3 1 1
2 5116 1 1 152 MET HE1 H -26.228 31.967 23.945 1.00 . A A . 152 MET HE1 1 1
2 5117 1 1 152 MET HE2 H -27.878 31.811 23.342 1.00 . A A . 152 MET HE2 1 1
2 5118 1 1 152 MET HE3 H -26.999 30.382 23.886 1.00 . A A . 152 MET HE3 1 1
2 5119 1 1 152 MET HG2 H -26.501 29.096 20.457 1.00 . A A . 152 MET HG2 1 1
2 5120 1 1 152 MET HG3 H -27.594 29.110 21.838 1.00 . A A . 152 MET HG3 1 1
2 5121 1 1 152 MET N N -25.020 26.205 21.528 1.00 . A A . 152 MET N 1 1
2 5122 1 1 152 MET O O -28.352 26.561 22.468 1.00 . A A . 152 MET O 1 1
2 5123 1 1 152 MET SD S -26.279 31.092 21.732 1.00 . A A . 152 MET SD 1 1
2 5124 1 1 153 ASP C C -29.317 25.317 19.871 1.00 . A A . 153 ASP C 1 1
2 5125 1 1 153 ASP CA C -28.806 26.749 19.741 1.00 . A A . 153 ASP CA 1 1
2 5126 1 1 153 ASP CB C -28.690 27.130 18.265 1.00 . A A . 153 ASP CB 1 1
2 5127 1 1 153 ASP CG C -30.039 27.194 17.575 1.00 . A A . 153 ASP CG 1 1
2 5128 1 1 153 ASP H H -26.721 27.091 19.868 1.00 . A A . 153 ASP H 1 1
2 5129 1 1 153 ASP HA H -29.509 27.413 20.221 1.00 . A A . 153 ASP HA 1 1
2 5130 1 1 153 ASP HB2 H -28.221 28.100 18.186 1.00 . A A . 153 ASP HB2 1 1
2 5131 1 1 153 ASP HB3 H -28.080 26.398 17.757 1.00 . A A . 153 ASP HB3 1 1
2 5132 1 1 153 ASP N N -27.518 26.903 20.407 1.00 . A A . 153 ASP N 1 1
2 5133 1 1 153 ASP O O -30.313 25.061 20.549 1.00 . A A . 153 ASP O 1 1
2 5134 1 1 153 ASP OD1 O -30.737 28.218 17.729 1.00 . A A . 153 ASP OD1 1 1
2 5135 1 1 153 ASP OD2 O -30.396 26.219 16.881 1.00 . A A . 153 ASP OD2 1 1
2 5136 1 1 154 LEU C C -29.233 22.518 20.694 1.00 . A A . 154 LEU C 1 1
2 5137 1 1 154 LEU CA C -29.014 22.981 19.257 1.00 . A A . 154 LEU CA 1 1
2 5138 1 1 154 LEU CB C -27.942 22.119 18.589 1.00 . A A . 154 LEU CB 1 1
2 5139 1 1 154 LEU CD1 C -25.954 21.251 19.845 1.00 . A A . 154 LEU CD1 1 1
2 5140 1 1 154 LEU CD2 C -25.623 22.633 17.786 1.00 . A A . 154 LEU CD2 1 1
2 5141 1 1 154 LEU CG C -26.498 22.399 19.009 1.00 . A A . 154 LEU CG 1 1
2 5142 1 1 154 LEU H H -27.845 24.653 18.693 1.00 . A A . 154 LEU H 1 1
2 5143 1 1 154 LEU HA H -29.941 22.875 18.712 1.00 . A A . 154 LEU HA 1 1
2 5144 1 1 154 LEU HB2 H -28.158 21.087 18.816 1.00 . A A . 154 LEU HB2 1 1
2 5145 1 1 154 LEU HB3 H -28.013 22.273 17.521 1.00 . A A . 154 LEU HB3 1 1
2 5146 1 1 154 LEU HD11 H -26.057 20.327 19.297 1.00 . A A . 154 LEU HD11 1 1
2 5147 1 1 154 LEU HD12 H -26.507 21.186 20.770 1.00 . A A . 154 LEU HD12 1 1
2 5148 1 1 154 LEU HD13 H -24.910 21.428 20.061 1.00 . A A . 154 LEU HD13 1 1
2 5149 1 1 154 LEU HD21 H -25.497 21.704 17.251 1.00 . A A . 154 LEU HD21 1 1
2 5150 1 1 154 LEU HD22 H -24.657 23.001 18.100 1.00 . A A . 154 LEU HD22 1 1
2 5151 1 1 154 LEU HD23 H -26.093 23.360 17.141 1.00 . A A . 154 LEU HD23 1 1
2 5152 1 1 154 LEU HG H -26.473 23.294 19.615 1.00 . A A . 154 LEU HG 1 1
2 5153 1 1 154 LEU N N -28.630 24.388 19.216 1.00 . A A . 154 LEU N 1 1
2 5154 1 1 154 LEU O O -30.059 21.644 20.955 1.00 . A A . 154 LEU O 1 1
2 5155 1 1 155 GLU C C -30.065 22.722 23.466 1.00 . A A . 155 GLU C 1 1
2 5156 1 1 155 GLU CA C -28.602 22.760 23.032 1.00 . A A . 155 GLU CA 1 1
2 5157 1 1 155 GLU CB C -27.829 23.759 23.894 1.00 . A A . 155 GLU CB 1 1
2 5158 1 1 155 GLU CD C -26.382 23.152 25.874 1.00 . A A . 155 GLU CD 1 1
2 5159 1 1 155 GLU CG C -26.479 23.242 24.363 1.00 . A A . 155 GLU CG 1 1
2 5160 1 1 155 GLU H H -27.847 23.801 21.351 1.00 . A A . 155 GLU H 1 1
2 5161 1 1 155 GLU HA H -28.174 21.778 23.164 1.00 . A A . 155 GLU HA 1 1
2 5162 1 1 155 GLU HB2 H -27.666 24.661 23.321 1.00 . A A . 155 GLU HB2 1 1
2 5163 1 1 155 GLU HB3 H -28.421 23.999 24.764 1.00 . A A . 155 GLU HB3 1 1
2 5164 1 1 155 GLU HG2 H -26.322 22.258 23.949 1.00 . A A . 155 GLU HG2 1 1
2 5165 1 1 155 GLU HG3 H -25.708 23.909 24.007 1.00 . A A . 155 GLU HG3 1 1
2 5166 1 1 155 GLU N N -28.488 23.111 21.621 1.00 . A A . 155 GLU N 1 1
2 5167 1 1 155 GLU O O -30.682 23.762 23.699 1.00 . A A . 155 GLU O 1 1
2 5168 1 1 155 GLU OE1 O -26.419 24.211 26.534 1.00 . A A . 155 GLU OE1 1 1
2 5169 1 1 155 GLU OE2 O -26.270 22.023 26.395 1.00 . A A . 155 GLU OE2 1 1
2 5170 1 1 156 HIS C C -32.186 21.689 25.453 1.00 . A A . 156 HIS C 1 1
2 5171 1 1 156 HIS CA C -32.003 21.341 23.979 1.00 . A A . 156 HIS CA 1 1
2 5172 1 1 156 HIS CB C -32.454 19.903 23.723 1.00 . A A . 156 HIS CB 1 1
2 5173 1 1 156 HIS CD2 C -32.927 19.740 21.178 1.00 . A A . 156 HIS CD2 1 1
2 5174 1 1 156 HIS CE1 C -31.296 18.380 20.635 1.00 . A A . 156 HIS CE1 1 1
2 5175 1 1 156 HIS CG C -32.244 19.451 22.311 1.00 . A A . 156 HIS CG 1 1
2 5176 1 1 156 HIS H H -30.070 20.725 23.374 1.00 . A A . 156 HIS H 1 1
2 5177 1 1 156 HIS HA H -32.608 22.010 23.387 1.00 . A A . 156 HIS HA 1 1
2 5178 1 1 156 HIS HB2 H -31.900 19.238 24.369 1.00 . A A . 156 HIS HB2 1 1
2 5179 1 1 156 HIS HB3 H -33.508 19.818 23.947 1.00 . A A . 156 HIS HB3 1 1
2 5180 1 1 156 HIS HD1 H -30.559 18.207 22.536 1.00 . A A . 156 HIS HD1 1 1
2 5181 1 1 156 HIS HD2 H -33.791 20.385 21.097 1.00 . A A . 156 HIS HD2 1 1
2 5182 1 1 156 HIS HE1 H -30.629 17.752 20.064 1.00 . A A . 156 HIS HE1 1 1
2 5183 1 1 156 HIS N N -30.613 21.516 23.573 1.00 . A A . 156 HIS N 1 1
2 5184 1 1 156 HIS ND1 N -31.230 18.596 21.937 1.00 . A A . 156 HIS ND1 1 1
2 5185 1 1 156 HIS NE2 N -32.318 19.062 20.151 1.00 . A A . 156 HIS NE2 1 1
2 5186 1 1 156 HIS O O -31.271 22.203 26.099 1.00 . A A . 156 HIS O 1 1
2 5187 1 1 157 HIS C C -32.647 21.043 28.300 1.00 . A A . 157 HIS C 1 1
2 5188 1 1 157 HIS CA C -33.676 21.691 27.379 1.00 . A A . 157 HIS CA 1 1
2 5189 1 1 157 HIS CB C -35.078 21.192 27.731 1.00 . A A . 157 HIS CB 1 1
2 5190 1 1 157 HIS CD2 C -36.913 22.556 28.955 1.00 . A A . 157 HIS CD2 1 1
2 5191 1 1 157 HIS CE1 C -35.894 22.809 30.880 1.00 . A A . 157 HIS CE1 1 1
2 5192 1 1 157 HIS CG C -35.712 21.939 28.864 1.00 . A A . 157 HIS CG 1 1
2 5193 1 1 157 HIS H H -34.061 20.998 25.416 1.00 . A A . 157 HIS H 1 1
2 5194 1 1 157 HIS HA H -33.639 22.761 27.515 1.00 . A A . 157 HIS HA 1 1
2 5195 1 1 157 HIS HB2 H -35.717 21.297 26.866 1.00 . A A . 157 HIS HB2 1 1
2 5196 1 1 157 HIS HB3 H -35.023 20.150 28.008 1.00 . A A . 157 HIS HB3 1 1
2 5197 1 1 157 HIS HD1 H -34.211 21.782 30.334 1.00 . A A . 157 HIS HD1 1 1
2 5198 1 1 157 HIS HD2 H -37.663 22.619 28.179 1.00 . A A . 157 HIS HD2 1 1
2 5199 1 1 157 HIS HE1 H -35.677 23.097 31.897 1.00 . A A . 157 HIS HE1 1 1
2 5200 1 1 157 HIS N N -33.373 21.407 25.981 1.00 . A A . 157 HIS N 1 1
2 5201 1 1 157 HIS ND1 N -35.098 22.116 30.086 1.00 . A A . 157 HIS ND1 1 1
2 5202 1 1 157 HIS NE2 N -37.002 23.089 30.218 1.00 . A A . 157 HIS NE2 1 1
2 5203 1 1 157 HIS O O -32.654 19.827 28.498 1.00 . A A . 157 HIS O 1 1
2 5204 1 1 158 HIS C C -29.990 22.525 30.429 1.00 . A A . 158 HIS C 1 1
2 5205 1 1 158 HIS CA C -30.726 21.368 29.760 1.00 . A A . 158 HIS CA 1 1
2 5206 1 1 158 HIS CB C -29.733 20.490 28.997 1.00 . A A . 158 HIS CB 1 1
2 5207 1 1 158 HIS CD2 C -29.863 18.553 30.717 1.00 . A A . 158 HIS CD2 1 1
2 5208 1 1 158 HIS CE1 C -27.829 17.773 30.475 1.00 . A A . 158 HIS CE1 1 1
2 5209 1 1 158 HIS CG C -29.243 19.315 29.785 1.00 . A A . 158 HIS CG 1 1
2 5210 1 1 158 HIS H H -31.807 22.820 28.664 1.00 . A A . 158 HIS H 1 1
2 5211 1 1 158 HIS HA H -31.205 20.773 30.523 1.00 . A A . 158 HIS HA 1 1
2 5212 1 1 158 HIS HB2 H -30.209 20.115 28.103 1.00 . A A . 158 HIS HB2 1 1
2 5213 1 1 158 HIS HB3 H -28.875 21.086 28.720 1.00 . A A . 158 HIS HB3 1 1
2 5214 1 1 158 HIS HD1 H -27.274 19.139 29.056 1.00 . A A . 158 HIS HD1 1 1
2 5215 1 1 158 HIS HD2 H -30.878 18.671 31.070 1.00 . A A . 158 HIS HD2 1 1
2 5216 1 1 158 HIS HE1 H -26.937 17.174 30.590 1.00 . A A . 158 HIS HE1 1 1
2 5217 1 1 158 HIS N N -31.762 21.862 28.860 1.00 . A A . 158 HIS N 1 1
2 5218 1 1 158 HIS ND1 N -27.970 18.801 29.658 1.00 . A A . 158 HIS ND1 1 1
2 5219 1 1 158 HIS NE2 N -28.963 17.602 31.130 1.00 . A A . 158 HIS NE2 1 1
2 5220 1 1 158 HIS O O -30.306 23.692 30.196 1.00 . A A . 158 HIS O 1 1
2 5221 1 1 159 HIS C C -26.765 22.788 32.069 1.00 . A A . 159 HIS C 1 1
2 5222 1 1 159 HIS CA C -28.228 23.206 31.965 1.00 . A A . 159 HIS CA 1 1
2 5223 1 1 159 HIS CB C -28.803 23.444 33.362 1.00 . A A . 159 HIS CB 1 1
2 5224 1 1 159 HIS CD2 C -30.489 25.279 32.642 1.00 . A A . 159 HIS CD2 1 1
2 5225 1 1 159 HIS CE1 C -32.162 24.702 33.936 1.00 . A A . 159 HIS CE1 1 1
2 5226 1 1 159 HIS CG C -30.097 24.198 33.357 1.00 . A A . 159 HIS CG 1 1
2 5227 1 1 159 HIS H H -28.804 21.246 31.407 1.00 . A A . 159 HIS H 1 1
2 5228 1 1 159 HIS HA H -28.289 24.123 31.400 1.00 . A A . 159 HIS HA 1 1
2 5229 1 1 159 HIS HB2 H -28.977 22.491 33.840 1.00 . A A . 159 HIS HB2 1 1
2 5230 1 1 159 HIS HB3 H -28.091 24.009 33.946 1.00 . A A . 159 HIS HB3 1 1
2 5231 1 1 159 HIS HD1 H -31.194 23.118 34.795 1.00 . A A . 159 HIS HD1 1 1
2 5232 1 1 159 HIS HD2 H -29.899 25.812 31.909 1.00 . A A . 159 HIS HD2 1 1
2 5233 1 1 159 HIS HE1 H -33.127 24.682 34.420 1.00 . A A . 159 HIS HE1 1 1
2 5234 1 1 159 HIS N N -29.009 22.194 31.262 1.00 . A A . 159 HIS N 1 1
2 5235 1 1 159 HIS ND1 N -31.168 23.862 34.158 1.00 . A A . 159 HIS ND1 1 1
2 5236 1 1 159 HIS NE2 N -31.776 25.572 33.020 1.00 . A A . 159 HIS NE2 1 1
2 5237 1 1 159 HIS O O -26.427 21.619 31.878 1.00 . A A . 159 HIS O 1 1
2 5238 1 1 160 HIS C C -23.732 24.713 33.017 1.00 . A A . 160 HIS C 1 1
2 5239 1 1 160 HIS CA C -24.472 23.482 32.502 1.00 . A A . 160 HIS CA 1 1
2 5240 1 1 160 HIS CB C -23.889 23.049 31.156 1.00 . A A . 160 HIS CB 1 1
2 5241 1 1 160 HIS CD2 C -22.419 21.012 31.802 1.00 . A A . 160 HIS CD2 1 1
2 5242 1 1 160 HIS CE1 C -20.492 21.764 31.076 1.00 . A A . 160 HIS CE1 1 1
2 5243 1 1 160 HIS CG C -22.634 22.242 31.279 1.00 . A A . 160 HIS CG 1 1
2 5244 1 1 160 HIS H H -26.229 24.662 32.513 1.00 . A A . 160 HIS H 1 1
2 5245 1 1 160 HIS HA H -24.348 22.679 33.212 1.00 . A A . 160 HIS HA 1 1
2 5246 1 1 160 HIS HB2 H -24.618 22.449 30.632 1.00 . A A . 160 HIS HB2 1 1
2 5247 1 1 160 HIS HB3 H -23.664 23.928 30.569 1.00 . A A . 160 HIS HB3 1 1
2 5248 1 1 160 HIS HD1 H -21.232 23.548 30.402 1.00 . A A . 160 HIS HD1 1 1
2 5249 1 1 160 HIS HD2 H -23.163 20.365 32.246 1.00 . A A . 160 HIS HD2 1 1
2 5250 1 1 160 HIS HE1 H -19.442 21.836 30.836 1.00 . A A . 160 HIS HE1 1 1
2 5251 1 1 160 HIS N N -25.900 23.750 32.373 1.00 . A A . 160 HIS N 1 1
2 5252 1 1 160 HIS ND1 N -21.406 22.686 30.833 1.00 . A A . 160 HIS ND1 1 1
2 5253 1 1 160 HIS NE2 N -21.081 20.738 31.664 1.00 . A A . 160 HIS NE2 1 1
2 5254 1 1 160 HIS O O -24.283 25.814 33.047 1.00 . A A . 160 HIS O 1 1
2 5255 1 1 161 HIS C C -20.330 25.686 33.206 1.00 . A A . 161 HIS C 1 1
2 5256 1 1 161 HIS CA C -21.666 25.614 33.938 1.00 . A A . 161 HIS CA 1 1
2 5257 1 1 161 HIS CB C -21.430 25.440 35.439 1.00 . A A . 161 HIS CB 1 1
2 5258 1 1 161 HIS CD2 C -19.635 27.202 36.070 1.00 . A A . 161 HIS CD2 1 1
2 5259 1 1 161 HIS CE1 C -20.872 28.473 37.358 1.00 . A A . 161 HIS CE1 1 1
2 5260 1 1 161 HIS CG C -20.876 26.662 36.103 1.00 . A A . 161 HIS CG 1 1
2 5261 1 1 161 HIS H H -22.098 23.619 33.375 1.00 . A A . 161 HIS H 1 1
2 5262 1 1 161 HIS HA H -22.204 26.534 33.771 1.00 . A A . 161 HIS HA 1 1
2 5263 1 1 161 HIS HB2 H -22.368 25.199 35.918 1.00 . A A . 161 HIS HB2 1 1
2 5264 1 1 161 HIS HB3 H -20.732 24.630 35.595 1.00 . A A . 161 HIS HB3 1 1
2 5265 1 1 161 HIS HD1 H -22.572 27.355 37.143 1.00 . A A . 161 HIS HD1 1 1
2 5266 1 1 161 HIS HD2 H -18.783 26.820 35.524 1.00 . A A . 161 HIS HD2 1 1
2 5267 1 1 161 HIS HE1 H -21.192 29.268 38.015 1.00 . A A . 161 HIS HE1 1 1
2 5268 1 1 161 HIS N N -22.481 24.519 33.423 1.00 . A A . 161 HIS N 1 1
2 5269 1 1 161 HIS ND1 N -21.626 27.481 36.920 1.00 . A A . 161 HIS ND1 1 1
2 5270 1 1 161 HIS NE2 N -19.659 28.326 36.858 1.00 . A A . 161 HIS NE2 1 1
2 5271 1 1 161 HIS O O -20.298 26.108 32.051 1.00 . A A . 161 HIS O 1 1
2 5272 2 2 1 ASP C C -15.265 -7.150 19.839 1.00 . B B . 1001 ASP C 1 1
2 5273 2 2 1 ASP CA C -16.220 -6.078 19.323 1.00 . B B . 1001 ASP CA 1 1
2 5274 2 2 1 ASP CB C -17.564 -6.185 20.045 1.00 . B B . 1001 ASP CB 1 1
2 5275 2 2 1 ASP CG C -18.475 -7.223 19.421 1.00 . B B . 1001 ASP CG 1 1
2 5276 2 2 1 ASP H1 H -17.307 -6.096 17.507 1.00 . B B . 1001 ASP H1 1 1
2 5277 2 2 1 ASP HA H -15.791 -5.107 19.521 1.00 . B B . 1001 ASP HA 1 1
2 5278 2 2 1 ASP HB2 H -17.391 -6.458 21.076 1.00 . B B . 1001 ASP HB2 1 1
2 5279 2 2 1 ASP HB3 H -18.061 -5.226 20.009 1.00 . B B . 1001 ASP HB3 1 1
2 5280 2 2 1 ASP N N -16.407 -6.200 17.882 1.00 . B B . 1001 ASP N 1 1
2 5281 2 2 1 ASP O O -15.637 -7.980 20.668 1.00 . B B . 1001 ASP O 1 1
2 5282 2 2 1 ASP OD1 O -17.970 -8.291 19.017 1.00 . B B . 1001 ASP OD1 1 1
2 5283 2 2 1 ASP OD2 O -19.695 -6.967 19.337 1.00 . B B . 1001 ASP OD2 1 1
2 5284 2 2 2 ASP C C -11.622 -7.596 19.418 1.00 . B B . 1002 ASP C 1 1
2 5285 2 2 2 ASP CA C -13.024 -8.095 19.754 1.00 . B B . 1002 ASP CA 1 1
2 5286 2 2 2 ASP CB C -13.275 -9.443 19.076 1.00 . B B . 1002 ASP CB 1 1
2 5287 2 2 2 ASP CG C -12.801 -10.612 19.917 1.00 . B B . 1002 ASP CG 1 1
2 5288 2 2 2 ASP H H -13.796 -6.439 18.685 1.00 . B B . 1002 ASP H 1 1
2 5289 2 2 2 ASP HA H -13.101 -8.221 20.823 1.00 . B B . 1002 ASP HA 1 1
2 5290 2 2 2 ASP HB2 H -14.334 -9.558 18.899 1.00 . B B . 1002 ASP HB2 1 1
2 5291 2 2 2 ASP HB3 H -12.752 -9.466 18.131 1.00 . B B . 1002 ASP HB3 1 1
2 5292 2 2 2 ASP N N -14.033 -7.126 19.343 1.00 . B B . 1002 ASP N 1 1
2 5293 2 2 2 ASP O O -10.701 -8.389 19.221 1.00 . B B . 1002 ASP O 1 1
2 5294 2 2 2 ASP OD1 O -11.752 -10.477 20.581 1.00 . B B . 1002 ASP OD1 1 1
2 5295 2 2 2 ASP OD2 O -13.478 -11.661 19.911 1.00 . B B . 1002 ASP OD2 1 1
2 5296 2 2 3 ASP C C -9.848 -4.559 20.029 1.00 . B B . 1003 ASP C 1 1
2 5297 2 2 3 ASP CA C -10.179 -5.673 19.040 1.00 . B B . 1003 ASP CA 1 1
2 5298 2 2 3 ASP CB C -10.183 -5.122 17.614 1.00 . B B . 1003 ASP CB 1 1
2 5299 2 2 3 ASP CG C -10.888 -6.044 16.638 1.00 . B B . 1003 ASP CG 1 1
2 5300 2 2 3 ASP H H -12.241 -5.698 19.519 1.00 . B B . 1003 ASP H 1 1
2 5301 2 2 3 ASP HA H -9.425 -6.441 19.118 1.00 . B B . 1003 ASP HA 1 1
2 5302 2 2 3 ASP HB2 H -10.687 -4.166 17.605 1.00 . B B . 1003 ASP HB2 1 1
2 5303 2 2 3 ASP HB3 H -9.163 -4.989 17.284 1.00 . B B . 1003 ASP HB3 1 1
2 5304 2 2 3 ASP N N -11.469 -6.278 19.353 1.00 . B B . 1003 ASP N 1 1
2 5305 2 2 3 ASP O O -8.761 -4.531 20.605 1.00 . B B . 1003 ASP O 1 1
2 5306 2 2 3 ASP OD1 O -10.735 -7.276 16.770 1.00 . B B . 1003 ASP OD1 1 1
2 5307 2 2 3 ASP OD2 O -11.593 -5.533 15.744 1.00 . B B . 1003 ASP OD2 1 1
2 5308 2 2 4 GLU C C -11.872 -1.693 21.254 1.00 . B B . 1004 GLU C 1 1
2 5309 2 2 4 GLU CA C -10.599 -2.526 21.135 1.00 . B B . 1004 GLU CA 1 1
2 5310 2 2 4 GLU CB C -9.441 -1.644 20.663 1.00 . B B . 1004 GLU CB 1 1
2 5311 2 2 4 GLU CD C -7.215 -0.594 21.231 1.00 . B B . 1004 GLU CD 1 1
2 5312 2 2 4 GLU CG C -8.272 -1.603 21.633 1.00 . B B . 1004 GLU CG 1 1
2 5313 2 2 4 GLU H H -11.638 -3.720 19.729 1.00 . B B . 1004 GLU H 1 1
2 5314 2 2 4 GLU HA H -10.357 -2.932 22.106 1.00 . B B . 1004 GLU HA 1 1
2 5315 2 2 4 GLU HB2 H -9.083 -2.018 19.715 1.00 . B B . 1004 GLU HB2 1 1
2 5316 2 2 4 GLU HB3 H -9.805 -0.636 20.528 1.00 . B B . 1004 GLU HB3 1 1
2 5317 2 2 4 GLU HG2 H -8.643 -1.341 22.613 1.00 . B B . 1004 GLU HG2 1 1
2 5318 2 2 4 GLU HG3 H -7.818 -2.583 21.672 1.00 . B B . 1004 GLU HG3 1 1
2 5319 2 2 4 GLU N N -10.792 -3.643 20.218 1.00 . B B . 1004 GLU N 1 1
2 5320 2 2 4 GLU O O -12.503 -1.651 22.310 1.00 . B B . 1004 GLU O 1 1
2 5321 2 2 4 GLU OE1 O -7.461 0.176 20.280 1.00 . B B . 1004 GLU OE1 1 1
2 5322 2 2 4 GLU OE2 O -6.140 -0.575 21.868 1.00 . B B . 1004 GLU OE2 1 1
2 5323 2 2 5 ASP C C -13.412 0.820 21.279 1.00 . B B . 1005 ASP C 1 1
2 5324 2 2 5 ASP CA C -13.439 -0.198 20.143 1.00 . B B . 1005 ASP CA 1 1
2 5325 2 2 5 ASP CB C -14.693 -1.068 20.251 1.00 . B B . 1005 ASP CB 1 1
2 5326 2 2 5 ASP CG C -14.909 -1.927 19.020 1.00 . B B . 1005 ASP CG 1 1
2 5327 2 2 5 ASP H H -11.697 -1.104 19.352 1.00 . B B . 1005 ASP H 1 1
2 5328 2 2 5 ASP HA H -13.459 0.331 19.203 1.00 . B B . 1005 ASP HA 1 1
2 5329 2 2 5 ASP HB2 H -14.599 -1.718 21.109 1.00 . B B . 1005 ASP HB2 1 1
2 5330 2 2 5 ASP HB3 H -15.555 -0.431 20.379 1.00 . B B . 1005 ASP HB3 1 1
2 5331 2 2 5 ASP N N -12.242 -1.030 20.163 1.00 . B B . 1005 ASP N 1 1
2 5332 2 2 5 ASP O O -14.224 0.757 22.201 1.00 . B B . 1005 ASP O 1 1
2 5333 2 2 5 ASP OD1 O -14.315 -3.024 18.950 1.00 . B B . 1005 ASP OD1 1 1
2 5334 2 2 5 ASP OD2 O -15.672 -1.503 18.128 1.00 . B B . 1005 ASP OD2 1 1
2 5335 2 2 6 GLY C C -11.204 3.726 21.980 1.00 . B B . 1006 GLY C 1 1
2 5336 2 2 6 GLY CA C -12.356 2.774 22.234 1.00 . B B . 1006 GLY CA 1 1
2 5337 2 2 6 GLY H H -11.851 1.757 20.446 1.00 . B B . 1006 GLY H 1 1
2 5338 2 2 6 GLY HA2 H -13.275 3.339 22.272 1.00 . B B . 1006 GLY HA2 1 1
2 5339 2 2 6 GLY HA3 H -12.203 2.290 23.187 1.00 . B B . 1006 GLY HA3 1 1
2 5340 2 2 6 GLY N N -12.472 1.757 21.205 1.00 . B B . 1006 GLY N 1 1
2 5341 2 2 6 GLY O O -10.489 4.108 22.907 1.00 . B B . 1006 GLY O 1 1
2 5342 2 2 7 TYR C C -10.269 6.450 20.774 1.00 . B B . 1007 TYR C 1 1
2 5343 2 2 7 TYR CA C -9.947 5.021 20.348 1.00 . B B . 1007 TYR CA 1 1
2 5344 2 2 7 TYR CB C -9.707 4.969 18.838 1.00 . B B . 1007 TYR CB 1 1
2 5345 2 2 7 TYR CD1 C -7.807 6.629 18.752 1.00 . B B . 1007 TYR CD1 1 1
2 5346 2 2 7 TYR CD2 C -9.666 6.971 17.300 1.00 . B B . 1007 TYR CD2 1 1
2 5347 2 2 7 TYR CE1 C -7.200 7.765 18.251 1.00 . B B . 1007 TYR CE1 1 1
2 5348 2 2 7 TYR CE2 C -9.066 8.108 16.793 1.00 . B B . 1007 TYR CE2 1 1
2 5349 2 2 7 TYR CG C -9.048 6.212 18.286 1.00 . B B . 1007 TYR CG 1 1
2 5350 2 2 7 TYR CZ C -7.834 8.500 17.272 1.00 . B B . 1007 TYR CZ 1 1
2 5351 2 2 7 TYR H H -11.625 3.772 20.027 1.00 . B B . 1007 TYR H 1 1
2 5352 2 2 7 TYR HA H -9.049 4.700 20.856 1.00 . B B . 1007 TYR HA 1 1
2 5353 2 2 7 TYR HB2 H -9.071 4.128 18.610 1.00 . B B . 1007 TYR HB2 1 1
2 5354 2 2 7 TYR HB3 H -10.655 4.844 18.335 1.00 . B B . 1007 TYR HB3 1 1
2 5355 2 2 7 TYR HD1 H -7.313 6.050 19.519 1.00 . B B . 1007 TYR HD1 1 1
2 5356 2 2 7 TYR HD2 H -10.632 6.661 16.928 1.00 . B B . 1007 TYR HD2 1 1
2 5357 2 2 7 TYR HE1 H -6.235 8.072 18.625 1.00 . B B . 1007 TYR HE1 1 1
2 5358 2 2 7 TYR HE2 H -9.563 8.684 16.026 1.00 . B B . 1007 TYR HE2 1 1
2 5359 2 2 7 TYR HH H -7.768 10.400 16.987 1.00 . B B . 1007 TYR HH 1 1
2 5360 2 2 7 TYR N N -11.022 4.110 20.722 1.00 . B B . 1007 TYR N 1 1
2 5361 2 2 7 TYR O O -11.361 6.955 20.514 1.00 . B B . 1007 TYR O 1 1
2 5362 2 2 7 TYR OH O -7.234 9.633 16.770 1.00 . B B . 1007 TYR OH 1 1
2 5363 2 2 8 ASN C C -8.655 9.436 21.063 1.00 . B B . 1008 ASN C 1 1
2 5364 2 2 8 ASN CA C -9.492 8.467 21.893 1.00 . B B . 1008 ASN CA 1 1
2 5365 2 2 8 ASN CB C -9.111 8.582 23.370 1.00 . B B . 1008 ASN CB 1 1
2 5366 2 2 8 ASN CG C -9.868 9.690 24.077 1.00 . B B . 1008 ASN CG 1 1
2 5367 2 2 8 ASN H H -8.462 6.639 21.607 1.00 . B B . 1008 ASN H 1 1
2 5368 2 2 8 ASN HA H -10.535 8.720 21.778 1.00 . B B . 1008 ASN HA 1 1
2 5369 2 2 8 ASN HB2 H -9.332 7.649 23.867 1.00 . B B . 1008 ASN HB2 1 1
2 5370 2 2 8 ASN HB3 H -8.054 8.786 23.449 1.00 . B B . 1008 ASN HB3 1 1
2 5371 2 2 8 ASN HD21 H -11.161 8.370 24.814 1.00 . B B . 1008 ASN HD21 1 1
2 5372 2 2 8 ASN HD22 H -11.437 10.018 25.253 1.00 . B B . 1008 ASN HD22 1 1
2 5373 2 2 8 ASN N N -9.311 7.095 21.430 1.00 . B B . 1008 ASN N 1 1
2 5374 2 2 8 ASN ND2 N -10.929 9.322 24.786 1.00 . B B . 1008 ASN ND2 1 1
2 5375 2 2 8 ASN O O -7.493 9.178 20.748 1.00 . B B . 1008 ASN O 1 1
2 5376 2 2 8 ASN OD1 O -9.503 10.862 23.986 1.00 . B B . 1008 ASN OD1 1 1
2 5377 2 2 9 PRO C C -7.488 12.322 20.686 1.00 . B B . 1009 PRO C 1 1
2 5378 2 2 9 PRO CA C -8.586 11.609 19.905 1.00 . B B . 1009 PRO CA 1 1
2 5379 2 2 9 PRO CB C -9.716 12.583 19.560 1.00 . B B . 1009 PRO CB 1 1
2 5380 2 2 9 PRO CD C -10.641 10.950 21.042 1.00 . B B . 1009 PRO CD 1 1
2 5381 2 2 9 PRO CG C -10.718 12.399 20.647 1.00 . B B . 1009 PRO CG 1 1
2 5382 2 2 9 PRO HA H -8.171 11.200 18.995 1.00 . B B . 1009 PRO HA 1 1
2 5383 2 2 9 PRO HB2 H -9.331 13.593 19.543 1.00 . B B . 1009 PRO HB2 1 1
2 5384 2 2 9 PRO HB3 H -10.130 12.333 18.595 1.00 . B B . 1009 PRO HB3 1 1
2 5385 2 2 9 PRO HD2 H -10.821 10.837 22.100 1.00 . B B . 1009 PRO HD2 1 1
2 5386 2 2 9 PRO HD3 H -11.348 10.366 20.472 1.00 . B B . 1009 PRO HD3 1 1
2 5387 2 2 9 PRO HG2 H -10.470 13.030 21.487 1.00 . B B . 1009 PRO HG2 1 1
2 5388 2 2 9 PRO HG3 H -11.706 12.635 20.279 1.00 . B B . 1009 PRO HG3 1 1
2 5389 2 2 9 PRO N N -9.257 10.578 20.701 1.00 . B B . 1009 PRO N 1 1
2 5390 2 2 9 PRO O O -6.611 12.959 20.103 1.00 . B B . 1009 PRO O 1 1
2 5391 2 2 10 TYR C C -5.236 12.076 22.849 1.00 . B B . 1010 TYR C 1 1
2 5392 2 2 10 TYR CA C -6.553 12.846 22.871 1.00 . B B . 1010 TYR CA 1 1
2 5393 2 2 10 TYR CB C -7.079 12.939 24.304 1.00 . B B . 1010 TYR CB 1 1
2 5394 2 2 10 TYR CD1 C -5.728 15.033 24.712 1.00 . B B . 1010 TYR CD1 1 1
2 5395 2 2 10 TYR CD2 C -7.868 14.856 25.746 1.00 . B B . 1010 TYR CD2 1 1
2 5396 2 2 10 TYR CE1 C -5.548 16.277 25.284 1.00 . B B . 1010 TYR CE1 1 1
2 5397 2 2 10 TYR CE2 C -7.698 16.101 26.322 1.00 . B B . 1010 TYR CE2 1 1
2 5398 2 2 10 TYR CG C -6.888 14.301 24.932 1.00 . B B . 1010 TYR CG 1 1
2 5399 2 2 10 TYR CZ C -6.536 16.807 26.088 1.00 . B B . 1010 TYR CZ 1 1
2 5400 2 2 10 TYR H H -8.266 11.690 22.416 1.00 . B B . 1010 TYR H 1 1
2 5401 2 2 10 TYR HA H -6.379 13.845 22.496 1.00 . B B . 1010 TYR HA 1 1
2 5402 2 2 10 TYR HB2 H -8.135 12.718 24.308 1.00 . B B . 1010 TYR HB2 1 1
2 5403 2 2 10 TYR HB3 H -6.562 12.215 24.917 1.00 . B B . 1010 TYR HB3 1 1
2 5404 2 2 10 TYR HD1 H -4.956 14.616 24.081 1.00 . B B . 1010 TYR HD1 1 1
2 5405 2 2 10 TYR HD2 H -8.777 14.300 25.927 1.00 . B B . 1010 TYR HD2 1 1
2 5406 2 2 10 TYR HE1 H -4.639 16.831 25.102 1.00 . B B . 1010 TYR HE1 1 1
2 5407 2 2 10 TYR HE2 H -8.471 16.516 26.951 1.00 . B B . 1010 TYR HE2 1 1
2 5408 2 2 10 TYR HH H -7.120 18.601 26.457 1.00 . B B . 1010 TYR HH 1 1
2 5409 2 2 10 TYR N N -7.542 12.210 22.009 1.00 . B B . 1010 TYR N 1 1
2 5410 2 2 10 TYR O O -4.183 12.611 23.199 1.00 . B B . 1010 TYR O 1 1
2 5411 2 2 10 TYR OH O -6.362 18.047 26.659 1.00 . B B . 1010 TYR OH 1 1
2 5412 2 2 11 THR C C -4.158 9.063 21.141 1.00 . B B . 1011 THR C 1 1
2 5413 2 2 11 THR CA C -4.117 9.969 22.366 1.00 . B B . 1011 THR CA 1 1
2 5414 2 2 11 THR CB C -3.975 9.100 23.630 1.00 . B B . 1011 THR CB 1 1
2 5415 2 2 11 THR CG2 C -4.245 9.918 24.883 1.00 . B B . 1011 THR CG2 1 1
2 5416 2 2 11 THR H H -6.170 10.445 22.169 1.00 . B B . 1011 THR H 1 1
2 5417 2 2 11 THR HA H -3.252 10.612 22.298 1.00 . B B . 1011 THR HA 1 1
2 5418 2 2 11 THR HB H -2.964 8.721 23.676 1.00 . B B . 1011 THR HB 1 1
2 5419 2 2 11 THR HG1 H -4.389 7.173 23.544 1.00 . B B . 1011 THR HG1 1 1
2 5420 2 2 11 THR HG21 H -5.245 10.322 24.841 1.00 . B B . 1011 THR HG21 1 1
2 5421 2 2 11 THR HG22 H -3.532 10.727 24.946 1.00 . B B . 1011 THR HG22 1 1
2 5422 2 2 11 THR HG23 H -4.150 9.286 25.753 1.00 . B B . 1011 THR HG23 1 1
2 5423 2 2 11 THR N N -5.303 10.815 22.434 1.00 . B B . 1011 THR N 1 1
2 5424 2 2 11 THR O O -5.074 8.254 20.985 1.00 . B B . 1011 THR O 1 1
2 5425 2 2 11 THR OG1 O -4.884 7.995 23.570 1.00 . B B . 1011 THR OG1 1 1
2 5426 2 2 12 LEU C C -2.489 7.022 19.361 1.00 . B B . 1012 LEU C 1 1
2 5427 2 2 12 LEU CA C -3.083 8.395 19.062 1.00 . B B . 1012 LEU CA 1 1
2 5428 2 2 12 LEU CB C -2.240 9.109 18.004 1.00 . B B . 1012 LEU CB 1 1
2 5429 2 2 12 LEU CD1 C -2.227 9.697 15.568 1.00 . B B . 1012 LEU CD1 1 1
2 5430 2 2 12 LEU CD2 C -1.297 7.503 16.326 1.00 . B B . 1012 LEU CD2 1 1
2 5431 2 2 12 LEU CG C -2.354 8.568 16.578 1.00 . B B . 1012 LEU CG 1 1
2 5432 2 2 12 LEU H H -2.461 9.864 20.453 1.00 . B B . 1012 LEU H 1 1
2 5433 2 2 12 LEU HA H -4.086 8.266 18.685 1.00 . B B . 1012 LEU HA 1 1
2 5434 2 2 12 LEU HB2 H -2.537 10.146 17.989 1.00 . B B . 1012 LEU HB2 1 1
2 5435 2 2 12 LEU HB3 H -1.204 9.037 18.305 1.00 . B B . 1012 LEU HB3 1 1
2 5436 2 2 12 LEU HD11 H -2.477 9.330 14.584 1.00 . B B . 1012 LEU HD11 1 1
2 5437 2 2 12 LEU HD12 H -1.212 10.067 15.567 1.00 . B B . 1012 LEU HD12 1 1
2 5438 2 2 12 LEU HD13 H -2.901 10.498 15.836 1.00 . B B . 1012 LEU HD13 1 1
2 5439 2 2 12 LEU HD21 H -1.534 6.618 16.899 1.00 . B B . 1012 LEU HD21 1 1
2 5440 2 2 12 LEU HD22 H -0.329 7.877 16.627 1.00 . B B . 1012 LEU HD22 1 1
2 5441 2 2 12 LEU HD23 H -1.277 7.257 15.275 1.00 . B B . 1012 LEU HD23 1 1
2 5442 2 2 12 LEU HG H -3.326 8.113 16.449 1.00 . B B . 1012 LEU HG 1 1
2 5443 2 2 12 LEU N N -3.161 9.203 20.275 1.00 . B B . 1012 LEU N 1 1
2 5444 2 2 12 LEU O O -3.215 6.068 19.642 1.00 . B B . 1012 LEU O 1 1
3 5445 1 1 1 MET C C 0.835 -2.815 -9.194 1.00 . A A . 1 MET C 1 1
3 5446 1 1 1 MET CA C 1.822 -1.679 -8.942 1.00 . A A . 1 MET CA 1 1
3 5447 1 1 1 MET CB C 1.640 -0.587 -9.998 1.00 . A A . 1 MET CB 1 1
3 5448 1 1 1 MET CE C 3.030 3.080 -10.665 1.00 . A A . 1 MET CE 1 1
3 5449 1 1 1 MET CG C 1.961 0.809 -9.489 1.00 . A A . 1 MET CG 1 1
3 5450 1 1 1 MET H1 H 3.542 -2.599 -9.765 1.00 . A A . 1 MET H1 1 1
3 5451 1 1 1 MET HA H 1.629 -1.260 -7.967 1.00 . A A . 1 MET HA 1 1
3 5452 1 1 1 MET HB2 H 2.289 -0.800 -10.834 1.00 . A A . 1 MET HB2 1 1
3 5453 1 1 1 MET HB3 H 0.615 -0.596 -10.337 1.00 . A A . 1 MET HB3 1 1
3 5454 1 1 1 MET HE1 H 2.984 3.816 -11.454 1.00 . A A . 1 MET HE1 1 1
3 5455 1 1 1 MET HE2 H 3.125 3.578 -9.712 1.00 . A A . 1 MET HE2 1 1
3 5456 1 1 1 MET HE3 H 3.884 2.436 -10.822 1.00 . A A . 1 MET HE3 1 1
3 5457 1 1 1 MET HG2 H 1.407 0.982 -8.578 1.00 . A A . 1 MET HG2 1 1
3 5458 1 1 1 MET HG3 H 3.019 0.867 -9.281 1.00 . A A . 1 MET HG3 1 1
3 5459 1 1 1 MET N N 3.194 -2.172 -8.954 1.00 . A A . 1 MET N 1 1
3 5460 1 1 1 MET O O 0.962 -3.554 -10.169 1.00 . A A . 1 MET O 1 1
3 5461 1 1 1 MET SD S 1.533 2.097 -10.677 1.00 . A A . 1 MET SD 1 1
3 5462 1 1 2 GLN C C -2.512 -3.505 -7.938 1.00 . A A . 2 GLN C 1 1
3 5463 1 1 2 GLN CA C -1.155 -3.993 -8.434 1.00 . A A . 2 GLN CA 1 1
3 5464 1 1 2 GLN CB C -0.730 -5.237 -7.652 1.00 . A A . 2 GLN CB 1 1
3 5465 1 1 2 GLN CD C 1.792 -5.216 -7.487 1.00 . A A . 2 GLN CD 1 1
3 5466 1 1 2 GLN CG C 0.576 -5.845 -8.139 1.00 . A A . 2 GLN CG 1 1
3 5467 1 1 2 GLN H H -0.195 -2.326 -7.551 1.00 . A A . 2 GLN H 1 1
3 5468 1 1 2 GLN HA H -1.238 -4.248 -9.480 1.00 . A A . 2 GLN HA 1 1
3 5469 1 1 2 GLN HB2 H -0.612 -4.971 -6.612 1.00 . A A . 2 GLN HB2 1 1
3 5470 1 1 2 GLN HB3 H -1.504 -5.984 -7.739 1.00 . A A . 2 GLN HB3 1 1
3 5471 1 1 2 GLN HE21 H 2.996 -6.221 -8.709 1.00 . A A . 2 GLN HE21 1 1
3 5472 1 1 2 GLN HE22 H 3.778 -5.186 -7.567 1.00 . A A . 2 GLN HE22 1 1
3 5473 1 1 2 GLN HG2 H 0.572 -6.901 -7.913 1.00 . A A . 2 GLN HG2 1 1
3 5474 1 1 2 GLN HG3 H 0.646 -5.707 -9.207 1.00 . A A . 2 GLN HG3 1 1
3 5475 1 1 2 GLN N N -0.147 -2.946 -8.308 1.00 . A A . 2 GLN N 1 1
3 5476 1 1 2 GLN NE2 N 2.975 -5.578 -7.969 1.00 . A A . 2 GLN NE2 1 1
3 5477 1 1 2 GLN O O -2.650 -2.360 -7.508 1.00 . A A . 2 GLN O 1 1
3 5478 1 1 2 GLN OE1 O 1.669 -4.414 -6.561 1.00 . A A . 2 GLN OE1 1 1
3 5479 1 1 3 GLN C C -5.325 -4.982 -6.458 1.00 . A A . 3 GLN C 1 1
3 5480 1 1 3 GLN CA C -4.856 -4.037 -7.560 1.00 . A A . 3 GLN CA 1 1
3 5481 1 1 3 GLN CB C -5.830 -4.086 -8.738 1.00 . A A . 3 GLN CB 1 1
3 5482 1 1 3 GLN CD C -6.463 -1.647 -8.918 1.00 . A A . 3 GLN CD 1 1
3 5483 1 1 3 GLN CG C -5.808 -2.833 -9.598 1.00 . A A . 3 GLN CG 1 1
3 5484 1 1 3 GLN H H -3.336 -5.278 -8.354 1.00 . A A . 3 GLN H 1 1
3 5485 1 1 3 GLN HA H -4.830 -3.032 -7.168 1.00 . A A . 3 GLN HA 1 1
3 5486 1 1 3 GLN HB2 H -5.579 -4.930 -9.363 1.00 . A A . 3 GLN HB2 1 1
3 5487 1 1 3 GLN HB3 H -6.832 -4.216 -8.357 1.00 . A A . 3 GLN HB3 1 1
3 5488 1 1 3 GLN HE21 H -8.199 -2.615 -8.850 1.00 . A A . 3 GLN HE21 1 1
3 5489 1 1 3 GLN HE22 H -8.200 -1.023 -8.179 1.00 . A A . 3 GLN HE22 1 1
3 5490 1 1 3 GLN HG2 H -4.781 -2.580 -9.817 1.00 . A A . 3 GLN HG2 1 1
3 5491 1 1 3 GLN HG3 H -6.332 -3.035 -10.521 1.00 . A A . 3 GLN HG3 1 1
3 5492 1 1 3 GLN N N -3.509 -4.381 -8.002 1.00 . A A . 3 GLN N 1 1
3 5493 1 1 3 GLN NE2 N -7.751 -1.773 -8.619 1.00 . A A . 3 GLN NE2 1 1
3 5494 1 1 3 GLN O O -6.343 -5.659 -6.599 1.00 . A A . 3 GLN O 1 1
3 5495 1 1 3 GLN OE1 O -5.820 -0.628 -8.665 1.00 . A A . 3 GLN OE1 1 1
3 5496 1 1 4 ASP C C -5.483 -5.067 -3.079 1.00 . A A . 4 ASP C 1 1
3 5497 1 1 4 ASP CA C -4.914 -5.884 -4.235 1.00 . A A . 4 ASP CA 1 1
3 5498 1 1 4 ASP CB C -3.681 -6.660 -3.770 1.00 . A A . 4 ASP CB 1 1
3 5499 1 1 4 ASP CG C -3.157 -7.605 -4.833 1.00 . A A . 4 ASP CG 1 1
3 5500 1 1 4 ASP H H -3.775 -4.459 -5.309 1.00 . A A . 4 ASP H 1 1
3 5501 1 1 4 ASP HA H -5.665 -6.585 -4.568 1.00 . A A . 4 ASP HA 1 1
3 5502 1 1 4 ASP HB2 H -2.897 -5.960 -3.518 1.00 . A A . 4 ASP HB2 1 1
3 5503 1 1 4 ASP HB3 H -3.937 -7.238 -2.894 1.00 . A A . 4 ASP HB3 1 1
3 5504 1 1 4 ASP N N -4.575 -5.022 -5.362 1.00 . A A . 4 ASP N 1 1
3 5505 1 1 4 ASP O O -6.251 -5.578 -2.264 1.00 . A A . 4 ASP O 1 1
3 5506 1 1 4 ASP OD1 O -3.890 -7.866 -5.810 1.00 . A A . 4 ASP OD1 1 1
3 5507 1 1 4 ASP OD2 O -2.012 -8.082 -4.690 1.00 . A A . 4 ASP OD2 1 1
3 5508 1 1 5 ASP C C -5.869 -1.518 -2.509 1.00 . A A . 5 ASP C 1 1
3 5509 1 1 5 ASP CA C -5.571 -2.909 -1.957 1.00 . A A . 5 ASP CA 1 1
3 5510 1 1 5 ASP CB C -4.532 -2.816 -0.839 1.00 . A A . 5 ASP CB 1 1
3 5511 1 1 5 ASP CG C -5.157 -2.511 0.508 1.00 . A A . 5 ASP CG 1 1
3 5512 1 1 5 ASP H H -4.485 -3.448 -3.693 1.00 . A A . 5 ASP H 1 1
3 5513 1 1 5 ASP HA H -6.482 -3.326 -1.556 1.00 . A A . 5 ASP HA 1 1
3 5514 1 1 5 ASP HB2 H -4.006 -3.757 -0.765 1.00 . A A . 5 ASP HB2 1 1
3 5515 1 1 5 ASP HB3 H -3.828 -2.032 -1.075 1.00 . A A . 5 ASP HB3 1 1
3 5516 1 1 5 ASP N N -5.099 -3.797 -3.014 1.00 . A A . 5 ASP N 1 1
3 5517 1 1 5 ASP O O -5.262 -0.532 -2.092 1.00 . A A . 5 ASP O 1 1
3 5518 1 1 5 ASP OD1 O -5.856 -1.481 0.619 1.00 . A A . 5 ASP OD1 1 1
3 5519 1 1 5 ASP OD2 O -4.949 -3.302 1.452 1.00 . A A . 5 ASP OD2 1 1
3 5520 1 1 6 ASP C C -8.298 0.495 -3.261 1.00 . A A . 6 ASP C 1 1
3 5521 1 1 6 ASP CA C -7.184 -0.179 -4.057 1.00 . A A . 6 ASP CA 1 1
3 5522 1 1 6 ASP CB C -7.634 -0.396 -5.503 1.00 . A A . 6 ASP CB 1 1
3 5523 1 1 6 ASP CG C -7.142 0.697 -6.432 1.00 . A A . 6 ASP CG 1 1
3 5524 1 1 6 ASP H H -7.254 -2.270 -3.738 1.00 . A A . 6 ASP H 1 1
3 5525 1 1 6 ASP HA H -6.317 0.464 -4.052 1.00 . A A . 6 ASP HA 1 1
3 5526 1 1 6 ASP HB2 H -7.248 -1.342 -5.854 1.00 . A A . 6 ASP HB2 1 1
3 5527 1 1 6 ASP HB3 H -8.713 -0.416 -5.538 1.00 . A A . 6 ASP HB3 1 1
3 5528 1 1 6 ASP N N -6.806 -1.448 -3.448 1.00 . A A . 6 ASP N 1 1
3 5529 1 1 6 ASP O O -8.550 0.145 -2.108 1.00 . A A . 6 ASP O 1 1
3 5530 1 1 6 ASP OD1 O -5.939 1.025 -6.378 1.00 . A A . 6 ASP OD1 1 1
3 5531 1 1 6 ASP OD2 O -7.962 1.225 -7.212 1.00 . A A . 6 ASP OD2 1 1
3 5532 1 1 7 PHE C C -11.049 1.222 -2.611 1.00 . A A . 7 PHE C 1 1
3 5533 1 1 7 PHE CA C -10.046 2.189 -3.233 1.00 . A A . 7 PHE CA 1 1
3 5534 1 1 7 PHE CB C -10.754 3.099 -4.238 1.00 . A A . 7 PHE CB 1 1
3 5535 1 1 7 PHE CD1 C -10.600 5.178 -2.841 1.00 . A A . 7 PHE CD1 1 1
3 5536 1 1 7 PHE CD2 C -12.709 4.610 -3.797 1.00 . A A . 7 PHE CD2 1 1
3 5537 1 1 7 PHE CE1 C -11.160 6.302 -2.264 1.00 . A A . 7 PHE CE1 1 1
3 5538 1 1 7 PHE CE2 C -13.274 5.733 -3.224 1.00 . A A . 7 PHE CE2 1 1
3 5539 1 1 7 PHE CG C -11.366 4.320 -3.613 1.00 . A A . 7 PHE CG 1 1
3 5540 1 1 7 PHE CZ C -12.499 6.579 -2.455 1.00 . A A . 7 PHE CZ 1 1
3 5541 1 1 7 PHE H H -8.713 1.698 -4.803 1.00 . A A . 7 PHE H 1 1
3 5542 1 1 7 PHE HA H -9.616 2.795 -2.451 1.00 . A A . 7 PHE HA 1 1
3 5543 1 1 7 PHE HB2 H -10.041 3.429 -4.979 1.00 . A A . 7 PHE HB2 1 1
3 5544 1 1 7 PHE HB3 H -11.542 2.543 -4.724 1.00 . A A . 7 PHE HB3 1 1
3 5545 1 1 7 PHE HD1 H -9.551 4.961 -2.690 1.00 . A A . 7 PHE HD1 1 1
3 5546 1 1 7 PHE HD2 H -13.317 3.948 -4.397 1.00 . A A . 7 PHE HD2 1 1
3 5547 1 1 7 PHE HE1 H -10.551 6.962 -1.664 1.00 . A A . 7 PHE HE1 1 1
3 5548 1 1 7 PHE HE2 H -14.322 5.947 -3.375 1.00 . A A . 7 PHE HE2 1 1
3 5549 1 1 7 PHE HZ H -12.939 7.458 -2.007 1.00 . A A . 7 PHE HZ 1 1
3 5550 1 1 7 PHE N N -8.961 1.464 -3.884 1.00 . A A . 7 PHE N 1 1
3 5551 1 1 7 PHE O O -11.754 1.567 -1.663 1.00 . A A . 7 PHE O 1 1
3 5552 1 1 8 GLN C C -11.933 -1.124 -1.135 1.00 . A A . 8 GLN C 1 1
3 5553 1 1 8 GLN CA C -12.026 -1.007 -2.653 1.00 . A A . 8 GLN CA 1 1
3 5554 1 1 8 GLN CB C -11.724 -2.360 -3.300 1.00 . A A . 8 GLN CB 1 1
3 5555 1 1 8 GLN CD C -12.902 -4.588 -3.479 1.00 . A A . 8 GLN CD 1 1
3 5556 1 1 8 GLN CG C -12.322 -3.540 -2.550 1.00 . A A . 8 GLN CG 1 1
3 5557 1 1 8 GLN H H -10.521 -0.206 -3.907 1.00 . A A . 8 GLN H 1 1
3 5558 1 1 8 GLN HA H -13.028 -0.707 -2.918 1.00 . A A . 8 GLN HA 1 1
3 5559 1 1 8 GLN HB2 H -12.119 -2.361 -4.305 1.00 . A A . 8 GLN HB2 1 1
3 5560 1 1 8 GLN HB3 H -10.653 -2.494 -3.342 1.00 . A A . 8 GLN HB3 1 1
3 5561 1 1 8 GLN HE21 H -11.746 -5.985 -2.664 1.00 . A A . 8 GLN HE21 1 1
3 5562 1 1 8 GLN HE22 H -12.789 -6.520 -3.934 1.00 . A A . 8 GLN HE22 1 1
3 5563 1 1 8 GLN HG2 H -11.549 -3.999 -1.953 1.00 . A A . 8 GLN HG2 1 1
3 5564 1 1 8 GLN HG3 H -13.108 -3.178 -1.904 1.00 . A A . 8 GLN HG3 1 1
3 5565 1 1 8 GLN N N -11.108 0.009 -3.153 1.00 . A A . 8 GLN N 1 1
3 5566 1 1 8 GLN NE2 N -12.431 -5.822 -3.347 1.00 . A A . 8 GLN NE2 1 1
3 5567 1 1 8 GLN O O -12.925 -0.952 -0.428 1.00 . A A . 8 GLN O 1 1
3 5568 1 1 8 GLN OE1 O -13.763 -4.291 -4.308 1.00 . A A . 8 GLN OE1 1 1
3 5569 1 1 9 ASN C C -11.013 -0.329 1.545 1.00 . A A . 9 ASN C 1 1
3 5570 1 1 9 ASN CA C -10.513 -1.559 0.794 1.00 . A A . 9 ASN CA 1 1
3 5571 1 1 9 ASN CB C -9.027 -1.777 1.082 1.00 . A A . 9 ASN CB 1 1
3 5572 1 1 9 ASN CG C -8.614 -3.228 0.921 1.00 . A A . 9 ASN CG 1 1
3 5573 1 1 9 ASN H H -9.982 -1.544 -1.255 1.00 . A A . 9 ASN H 1 1
3 5574 1 1 9 ASN HA H -11.067 -2.422 1.131 1.00 . A A . 9 ASN HA 1 1
3 5575 1 1 9 ASN HB2 H -8.442 -1.179 0.398 1.00 . A A . 9 ASN HB2 1 1
3 5576 1 1 9 ASN HB3 H -8.813 -1.471 2.095 1.00 . A A . 9 ASN HB3 1 1
3 5577 1 1 9 ASN HD21 H -9.623 -3.352 -0.788 1.00 . A A . 9 ASN HD21 1 1
3 5578 1 1 9 ASN HD22 H -8.809 -4.792 -0.290 1.00 . A A . 9 ASN HD22 1 1
3 5579 1 1 9 ASN N N -10.735 -1.418 -0.641 1.00 . A A . 9 ASN N 1 1
3 5580 1 1 9 ASN ND2 N -9.060 -3.854 -0.162 1.00 . A A . 9 ASN ND2 1 1
3 5581 1 1 9 ASN O O -11.777 -0.441 2.503 1.00 . A A . 9 ASN O 1 1
3 5582 1 1 9 ASN OD1 O -7.902 -3.779 1.761 1.00 . A A . 9 ASN OD1 1 1
3 5583 1 1 10 PHE C C -12.499 2.228 1.762 1.00 . A A . 10 PHE C 1 1
3 5584 1 1 10 PHE CA C -10.979 2.098 1.732 1.00 . A A . 10 PHE CA 1 1
3 5585 1 1 10 PHE CB C -10.368 3.287 0.988 1.00 . A A . 10 PHE CB 1 1
3 5586 1 1 10 PHE CD1 C -9.860 4.756 2.958 1.00 . A A . 10 PHE CD1 1 1
3 5587 1 1 10 PHE CD2 C -11.224 5.636 1.211 1.00 . A A . 10 PHE CD2 1 1
3 5588 1 1 10 PHE CE1 C -9.966 5.950 3.646 1.00 . A A . 10 PHE CE1 1 1
3 5589 1 1 10 PHE CE2 C -11.333 6.832 1.894 1.00 . A A . 10 PHE CE2 1 1
3 5590 1 1 10 PHE CG C -10.486 4.586 1.734 1.00 . A A . 10 PHE CG 1 1
3 5591 1 1 10 PHE CZ C -10.705 6.989 3.114 1.00 . A A . 10 PHE CZ 1 1
3 5592 1 1 10 PHE H H -9.968 0.871 0.333 1.00 . A A . 10 PHE H 1 1
3 5593 1 1 10 PHE HA H -10.610 2.091 2.746 1.00 . A A . 10 PHE HA 1 1
3 5594 1 1 10 PHE HB2 H -9.319 3.097 0.819 1.00 . A A . 10 PHE HB2 1 1
3 5595 1 1 10 PHE HB3 H -10.867 3.402 0.038 1.00 . A A . 10 PHE HB3 1 1
3 5596 1 1 10 PHE HD1 H -9.282 3.944 3.375 1.00 . A A . 10 PHE HD1 1 1
3 5597 1 1 10 PHE HD2 H -11.717 5.514 0.257 1.00 . A A . 10 PHE HD2 1 1
3 5598 1 1 10 PHE HE1 H -9.474 6.069 4.600 1.00 . A A . 10 PHE HE1 1 1
3 5599 1 1 10 PHE HE2 H -11.911 7.642 1.476 1.00 . A A . 10 PHE HE2 1 1
3 5600 1 1 10 PHE HZ H -10.789 7.922 3.650 1.00 . A A . 10 PHE HZ 1 1
3 5601 1 1 10 PHE N N -10.576 0.846 1.102 1.00 . A A . 10 PHE N 1 1
3 5602 1 1 10 PHE O O -13.119 2.151 2.822 1.00 . A A . 10 PHE O 1 1
3 5603 1 1 11 VAL C C -15.259 1.469 1.254 1.00 . A A . 11 VAL C 1 1
3 5604 1 1 11 VAL CA C -14.540 2.568 0.480 1.00 . A A . 11 VAL CA 1 1
3 5605 1 1 11 VAL CB C -14.998 2.529 -0.990 1.00 . A A . 11 VAL CB 1 1
3 5606 1 1 11 VAL CG1 C -16.206 1.619 -1.150 1.00 . A A . 11 VAL CG1 1 1
3 5607 1 1 11 VAL CG2 C -15.307 3.932 -1.488 1.00 . A A . 11 VAL CG2 1 1
3 5608 1 1 11 VAL H H -12.545 2.480 -0.221 1.00 . A A . 11 VAL H 1 1
3 5609 1 1 11 VAL HA H -14.815 3.526 0.895 1.00 . A A . 11 VAL HA 1 1
3 5610 1 1 11 VAL HB H -14.191 2.128 -1.587 1.00 . A A . 11 VAL HB 1 1
3 5611 1 1 11 VAL HG11 H -15.909 0.594 -0.980 1.00 . A A . 11 VAL HG11 1 1
3 5612 1 1 11 VAL HG12 H -16.964 1.898 -0.434 1.00 . A A . 11 VAL HG12 1 1
3 5613 1 1 11 VAL HG13 H -16.601 1.717 -2.150 1.00 . A A . 11 VAL HG13 1 1
3 5614 1 1 11 VAL HG21 H -14.527 4.607 -1.170 1.00 . A A . 11 VAL HG21 1 1
3 5615 1 1 11 VAL HG22 H -15.362 3.928 -2.568 1.00 . A A . 11 VAL HG22 1 1
3 5616 1 1 11 VAL HG23 H -16.253 4.258 -1.082 1.00 . A A . 11 VAL HG23 1 1
3 5617 1 1 11 VAL N N -13.093 2.427 0.590 1.00 . A A . 11 VAL N 1 1
3 5618 1 1 11 VAL O O -16.217 1.732 1.980 1.00 . A A . 11 VAL O 1 1
3 5619 1 1 12 ALA C C -15.469 -0.658 3.282 1.00 . A A . 12 ALA C 1 1
3 5620 1 1 12 ALA CA C -15.386 -0.904 1.779 1.00 . A A . 12 ALA CA 1 1
3 5621 1 1 12 ALA CB C -14.590 -2.168 1.492 1.00 . A A . 12 ALA CB 1 1
3 5622 1 1 12 ALA H H -14.023 0.089 0.502 1.00 . A A . 12 ALA H 1 1
3 5623 1 1 12 ALA HA H -16.385 -1.041 1.391 1.00 . A A . 12 ALA HA 1 1
3 5624 1 1 12 ALA HB1 H -14.553 -2.335 0.426 1.00 . A A . 12 ALA HB1 1 1
3 5625 1 1 12 ALA HB2 H -13.587 -2.056 1.875 1.00 . A A . 12 ALA HB2 1 1
3 5626 1 1 12 ALA HB3 H -15.067 -3.010 1.972 1.00 . A A . 12 ALA HB3 1 1
3 5627 1 1 12 ALA N N -14.789 0.236 1.094 1.00 . A A . 12 ALA N 1 1
3 5628 1 1 12 ALA O O -16.522 -0.840 3.895 1.00 . A A . 12 ALA O 1 1
3 5629 1 1 13 THR C C -15.336 1.065 5.707 1.00 . A A . 13 THR C 1 1
3 5630 1 1 13 THR CA C -14.298 0.024 5.304 1.00 . A A . 13 THR CA 1 1
3 5631 1 1 13 THR CB C -12.902 0.515 5.731 1.00 . A A . 13 THR CB 1 1
3 5632 1 1 13 THR CG2 C -12.809 0.629 7.245 1.00 . A A . 13 THR CG2 1 1
3 5633 1 1 13 THR H H -13.545 -0.118 3.331 1.00 . A A . 13 THR H 1 1
3 5634 1 1 13 THR HA H -14.507 -0.899 5.824 1.00 . A A . 13 THR HA 1 1
3 5635 1 1 13 THR HB H -12.733 1.491 5.300 1.00 . A A . 13 THR HB 1 1
3 5636 1 1 13 THR HG1 H -11.046 0.056 5.247 1.00 . A A . 13 THR HG1 1 1
3 5637 1 1 13 THR HG21 H -13.571 0.014 7.700 1.00 . A A . 13 THR HG21 1 1
3 5638 1 1 13 THR HG22 H -12.954 1.659 7.538 1.00 . A A . 13 THR HG22 1 1
3 5639 1 1 13 THR HG23 H -11.835 0.296 7.572 1.00 . A A . 13 THR HG23 1 1
3 5640 1 1 13 THR N N -14.352 -0.245 3.872 1.00 . A A . 13 THR N 1 1
3 5641 1 1 13 THR O O -16.141 0.837 6.611 1.00 . A A . 13 THR O 1 1
3 5642 1 1 13 THR OG1 O -11.898 -0.388 5.253 1.00 . A A . 13 THR OG1 1 1
3 5643 1 1 14 LEU C C -17.694 2.797 5.204 1.00 . A A . 14 LEU C 1 1
3 5644 1 1 14 LEU CA C -16.254 3.286 5.320 1.00 . A A . 14 LEU CA 1 1
3 5645 1 1 14 LEU CB C -16.023 4.459 4.365 1.00 . A A . 14 LEU CB 1 1
3 5646 1 1 14 LEU CD1 C -15.761 6.152 6.196 1.00 . A A . 14 LEU CD1 1 1
3 5647 1 1 14 LEU CD2 C -16.145 6.908 3.843 1.00 . A A . 14 LEU CD2 1 1
3 5648 1 1 14 LEU CG C -16.450 5.835 4.878 1.00 . A A . 14 LEU CG 1 1
3 5649 1 1 14 LEU H H -14.649 2.333 4.323 1.00 . A A . 14 LEU H 1 1
3 5650 1 1 14 LEU HA H -16.078 3.617 6.333 1.00 . A A . 14 LEU HA 1 1
3 5651 1 1 14 LEU HB2 H -14.968 4.502 4.143 1.00 . A A . 14 LEU HB2 1 1
3 5652 1 1 14 LEU HB3 H -16.573 4.258 3.457 1.00 . A A . 14 LEU HB3 1 1
3 5653 1 1 14 LEU HD11 H -16.263 5.634 6.998 1.00 . A A . 14 LEU HD11 1 1
3 5654 1 1 14 LEU HD12 H -15.798 7.216 6.375 1.00 . A A . 14 LEU HD12 1 1
3 5655 1 1 14 LEU HD13 H -14.730 5.831 6.149 1.00 . A A . 14 LEU HD13 1 1
3 5656 1 1 14 LEU HD21 H -15.625 7.727 4.317 1.00 . A A . 14 LEU HD21 1 1
3 5657 1 1 14 LEU HD22 H -17.069 7.268 3.414 1.00 . A A . 14 LEU HD22 1 1
3 5658 1 1 14 LEU HD23 H -15.525 6.490 3.063 1.00 . A A . 14 LEU HD23 1 1
3 5659 1 1 14 LEU HG H -17.518 5.832 5.052 1.00 . A A . 14 LEU HG 1 1
3 5660 1 1 14 LEU N N -15.313 2.209 5.032 1.00 . A A . 14 LEU N 1 1
3 5661 1 1 14 LEU O O -18.486 2.948 6.133 1.00 . A A . 14 LEU O 1 1
3 5662 1 1 15 GLU C C -19.836 0.837 4.994 1.00 . A A . 15 GLU C 1 1
3 5663 1 1 15 GLU CA C -19.369 1.697 3.823 1.00 . A A . 15 GLU CA 1 1
3 5664 1 1 15 GLU CB C -19.408 0.881 2.529 1.00 . A A . 15 GLU CB 1 1
3 5665 1 1 15 GLU CD C -20.206 2.077 0.452 1.00 . A A . 15 GLU CD 1 1
3 5666 1 1 15 GLU CG C -19.012 1.676 1.296 1.00 . A A . 15 GLU CG 1 1
3 5667 1 1 15 GLU H H -17.348 2.119 3.355 1.00 . A A . 15 GLU H 1 1
3 5668 1 1 15 GLU HA H -20.033 2.542 3.726 1.00 . A A . 15 GLU HA 1 1
3 5669 1 1 15 GLU HB2 H -18.734 0.043 2.625 1.00 . A A . 15 GLU HB2 1 1
3 5670 1 1 15 GLU HB3 H -20.412 0.509 2.384 1.00 . A A . 15 GLU HB3 1 1
3 5671 1 1 15 GLU HG2 H -18.497 2.571 1.611 1.00 . A A . 15 GLU HG2 1 1
3 5672 1 1 15 GLU HG3 H -18.349 1.073 0.693 1.00 . A A . 15 GLU HG3 1 1
3 5673 1 1 15 GLU N N -18.024 2.209 4.059 1.00 . A A . 15 GLU N 1 1
3 5674 1 1 15 GLU O O -20.845 1.135 5.633 1.00 . A A . 15 GLU O 1 1
3 5675 1 1 15 GLU OE1 O -21.094 1.226 0.238 1.00 . A A . 15 GLU OE1 1 1
3 5676 1 1 15 GLU OE2 O -20.252 3.243 0.006 1.00 . A A . 15 GLU OE2 1 1
3 5677 1 1 16 SER C C -19.540 -0.381 7.681 1.00 . A A . 16 SER C 1 1
3 5678 1 1 16 SER CA C -19.434 -1.137 6.360 1.00 . A A . 16 SER CA 1 1
3 5679 1 1 16 SER CB C -18.385 -2.245 6.476 1.00 . A A . 16 SER CB 1 1
3 5680 1 1 16 SER H H -18.300 -0.415 4.724 1.00 . A A . 16 SER H 1 1
3 5681 1 1 16 SER HA H -20.391 -1.582 6.135 1.00 . A A . 16 SER HA 1 1
3 5682 1 1 16 SER HB2 H -18.202 -2.669 5.501 1.00 . A A . 16 SER HB2 1 1
3 5683 1 1 16 SER HB3 H -17.467 -1.828 6.865 1.00 . A A . 16 SER HB3 1 1
3 5684 1 1 16 SER HG H -19.386 -2.898 8.029 1.00 . A A . 16 SER HG 1 1
3 5685 1 1 16 SER N N -19.094 -0.231 5.269 1.00 . A A . 16 SER N 1 1
3 5686 1 1 16 SER O O -20.308 -0.760 8.566 1.00 . A A . 16 SER O 1 1
3 5687 1 1 16 SER OG O -18.824 -3.274 7.346 1.00 . A A . 16 SER OG 1 1
3 5688 1 1 17 PHE C C -20.174 2.012 9.326 1.00 . A A . 17 PHE C 1 1
3 5689 1 1 17 PHE CA C -18.770 1.500 9.020 1.00 . A A . 17 PHE CA 1 1
3 5690 1 1 17 PHE CB C -17.805 2.679 8.875 1.00 . A A . 17 PHE CB 1 1
3 5691 1 1 17 PHE CD1 C -16.601 2.122 11.005 1.00 . A A . 17 PHE CD1 1 1
3 5692 1 1 17 PHE CD2 C -17.082 4.410 10.541 1.00 . A A . 17 PHE CD2 1 1
3 5693 1 1 17 PHE CE1 C -15.996 2.486 12.194 1.00 . A A . 17 PHE CE1 1 1
3 5694 1 1 17 PHE CE2 C -16.479 4.781 11.728 1.00 . A A . 17 PHE CE2 1 1
3 5695 1 1 17 PHE CG C -17.149 3.078 10.166 1.00 . A A . 17 PHE CG 1 1
3 5696 1 1 17 PHE CZ C -15.936 3.817 12.556 1.00 . A A . 17 PHE CZ 1 1
3 5697 1 1 17 PHE H H -18.173 0.942 7.066 1.00 . A A . 17 PHE H 1 1
3 5698 1 1 17 PHE HA H -18.441 0.875 9.836 1.00 . A A . 17 PHE HA 1 1
3 5699 1 1 17 PHE HB2 H -17.026 2.414 8.176 1.00 . A A . 17 PHE HB2 1 1
3 5700 1 1 17 PHE HB3 H -18.347 3.533 8.498 1.00 . A A . 17 PHE HB3 1 1
3 5701 1 1 17 PHE HD1 H -16.648 1.079 10.723 1.00 . A A . 17 PHE HD1 1 1
3 5702 1 1 17 PHE HD2 H -17.507 5.165 9.896 1.00 . A A . 17 PHE HD2 1 1
3 5703 1 1 17 PHE HE1 H -15.573 1.730 12.838 1.00 . A A . 17 PHE HE1 1 1
3 5704 1 1 17 PHE HE2 H -16.434 5.822 12.009 1.00 . A A . 17 PHE HE2 1 1
3 5705 1 1 17 PHE HZ H -15.464 4.104 13.484 1.00 . A A . 17 PHE HZ 1 1
3 5706 1 1 17 PHE N N -18.764 0.690 7.807 1.00 . A A . 17 PHE N 1 1
3 5707 1 1 17 PHE O O -20.764 1.666 10.350 1.00 . A A . 17 PHE O 1 1
3 5708 1 1 18 LYS C C -23.078 2.292 8.759 1.00 . A A . 18 LYS C 1 1
3 5709 1 1 18 LYS CA C -22.039 3.398 8.602 1.00 . A A . 18 LYS CA 1 1
3 5710 1 1 18 LYS CB C -22.400 4.285 7.408 1.00 . A A . 18 LYS CB 1 1
3 5711 1 1 18 LYS CD C -22.605 4.491 4.913 1.00 . A A . 18 LYS CD 1 1
3 5712 1 1 18 LYS CE C -22.829 3.639 3.673 1.00 . A A . 18 LYS CE 1 1
3 5713 1 1 18 LYS CG C -22.056 3.665 6.064 1.00 . A A . 18 LYS CG 1 1
3 5714 1 1 18 LYS H H -20.184 3.076 7.634 1.00 . A A . 18 LYS H 1 1
3 5715 1 1 18 LYS HA H -22.034 4.000 9.498 1.00 . A A . 18 LYS HA 1 1
3 5716 1 1 18 LYS HB2 H -23.461 4.482 7.429 1.00 . A A . 18 LYS HB2 1 1
3 5717 1 1 18 LYS HB3 H -21.867 5.221 7.496 1.00 . A A . 18 LYS HB3 1 1
3 5718 1 1 18 LYS HD2 H -23.547 4.927 5.210 1.00 . A A . 18 LYS HD2 1 1
3 5719 1 1 18 LYS HD3 H -21.901 5.276 4.677 1.00 . A A . 18 LYS HD3 1 1
3 5720 1 1 18 LYS HE2 H -22.137 2.811 3.691 1.00 . A A . 18 LYS HE2 1 1
3 5721 1 1 18 LYS HE3 H -23.841 3.262 3.689 1.00 . A A . 18 LYS HE3 1 1
3 5722 1 1 18 LYS HG2 H -20.982 3.605 5.970 1.00 . A A . 18 LYS HG2 1 1
3 5723 1 1 18 LYS HG3 H -22.480 2.672 6.017 1.00 . A A . 18 LYS HG3 1 1
3 5724 1 1 18 LYS HZ1 H -22.942 3.864 1.599 1.00 . A A . 18 LYS HZ1 1 1
3 5725 1 1 18 LYS HZ2 H -21.612 4.638 2.301 1.00 . A A . 18 LYS HZ2 1 1
3 5726 1 1 18 LYS HZ3 H -23.158 5.306 2.458 1.00 . A A . 18 LYS HZ3 1 1
3 5727 1 1 18 LYS N N -20.704 2.838 8.430 1.00 . A A . 18 LYS N 1 1
3 5728 1 1 18 LYS NZ N -22.621 4.416 2.420 1.00 . A A . 18 LYS NZ 1 1
3 5729 1 1 18 LYS O O -24.026 2.423 9.533 1.00 . A A . 18 LYS O 1 1
3 5730 1 1 19 ASP C C -23.957 -0.434 9.512 1.00 . A A . 19 ASP C 1 1
3 5731 1 1 19 ASP CA C -23.811 0.073 8.081 1.00 . A A . 19 ASP CA 1 1
3 5732 1 1 19 ASP CB C -23.322 -1.058 7.174 1.00 . A A . 19 ASP CB 1 1
3 5733 1 1 19 ASP CG C -24.407 -2.076 6.883 1.00 . A A . 19 ASP CG 1 1
3 5734 1 1 19 ASP H H -22.116 1.158 7.423 1.00 . A A . 19 ASP H 1 1
3 5735 1 1 19 ASP HA H -24.775 0.411 7.732 1.00 . A A . 19 ASP HA 1 1
3 5736 1 1 19 ASP HB2 H -22.987 -0.639 6.236 1.00 . A A . 19 ASP HB2 1 1
3 5737 1 1 19 ASP HB3 H -22.497 -1.564 7.653 1.00 . A A . 19 ASP HB3 1 1
3 5738 1 1 19 ASP N N -22.891 1.203 8.021 1.00 . A A . 19 ASP N 1 1
3 5739 1 1 19 ASP O O -25.000 -0.970 9.889 1.00 . A A . 19 ASP O 1 1
3 5740 1 1 19 ASP OD1 O -24.899 -2.709 7.841 1.00 . A A . 19 ASP OD1 1 1
3 5741 1 1 19 ASP OD2 O -24.764 -2.239 5.698 1.00 . A A . 19 ASP OD2 1 1
3 5742 1 1 20 LEU C C -24.147 -0.174 12.426 1.00 . A A . 20 LEU C 1 1
3 5743 1 1 20 LEU CA C -22.916 -0.702 11.696 1.00 . A A . 20 LEU CA 1 1
3 5744 1 1 20 LEU CB C -21.647 -0.233 12.410 1.00 . A A . 20 LEU CB 1 1
3 5745 1 1 20 LEU CD1 C -19.162 0.047 12.236 1.00 . A A . 20 LEU CD1 1 1
3 5746 1 1 20 LEU CD2 C -20.139 -2.227 12.599 1.00 . A A . 20 LEU CD2 1 1
3 5747 1 1 20 LEU CG C -20.338 -0.870 11.940 1.00 . A A . 20 LEU CG 1 1
3 5748 1 1 20 LEU H H -22.103 0.173 9.949 1.00 . A A . 20 LEU H 1 1
3 5749 1 1 20 LEU HA H -22.945 -1.781 11.702 1.00 . A A . 20 LEU HA 1 1
3 5750 1 1 20 LEU HB2 H -21.564 0.834 12.270 1.00 . A A . 20 LEU HB2 1 1
3 5751 1 1 20 LEU HB3 H -21.761 -0.449 13.463 1.00 . A A . 20 LEU HB3 1 1
3 5752 1 1 20 LEU HD11 H -18.364 -0.154 11.537 1.00 . A A . 20 LEU HD11 1 1
3 5753 1 1 20 LEU HD12 H -18.812 -0.129 13.242 1.00 . A A . 20 LEU HD12 1 1
3 5754 1 1 20 LEU HD13 H -19.475 1.076 12.139 1.00 . A A . 20 LEU HD13 1 1
3 5755 1 1 20 LEU HD21 H -19.918 -2.088 13.647 1.00 . A A . 20 LEU HD21 1 1
3 5756 1 1 20 LEU HD22 H -19.316 -2.741 12.123 1.00 . A A . 20 LEU HD22 1 1
3 5757 1 1 20 LEU HD23 H -21.039 -2.814 12.496 1.00 . A A . 20 LEU HD23 1 1
3 5758 1 1 20 LEU HG H -20.383 -1.020 10.870 1.00 . A A . 20 LEU HG 1 1
3 5759 1 1 20 LEU N N -22.906 -0.261 10.306 1.00 . A A . 20 LEU N 1 1
3 5760 1 1 20 LEU O O -24.793 0.772 11.973 1.00 . A A . 20 LEU O 1 1
3 5761 1 1 21 LYS C C -25.403 1.005 14.951 1.00 . A A . 21 LYS C 1 1
3 5762 1 1 21 LYS CA C -25.619 -0.382 14.354 1.00 . A A . 21 LYS CA 1 1
3 5763 1 1 21 LYS CB C -25.878 -1.395 15.471 1.00 . A A . 21 LYS CB 1 1
3 5764 1 1 21 LYS CD C -24.102 -3.085 16.014 1.00 . A A . 21 LYS CD 1 1
3 5765 1 1 21 LYS CE C -22.606 -3.161 16.282 1.00 . A A . 21 LYS CE 1 1
3 5766 1 1 21 LYS CG C -24.651 -1.700 16.312 1.00 . A A . 21 LYS CG 1 1
3 5767 1 1 21 LYS H H -23.914 -1.539 13.868 1.00 . A A . 21 LYS H 1 1
3 5768 1 1 21 LYS HA H -26.478 -0.350 13.701 1.00 . A A . 21 LYS HA 1 1
3 5769 1 1 21 LYS HB2 H -26.648 -1.006 16.122 1.00 . A A . 21 LYS HB2 1 1
3 5770 1 1 21 LYS HB3 H -26.225 -2.318 15.030 1.00 . A A . 21 LYS HB3 1 1
3 5771 1 1 21 LYS HD2 H -24.605 -3.806 16.642 1.00 . A A . 21 LYS HD2 1 1
3 5772 1 1 21 LYS HD3 H -24.285 -3.320 14.975 1.00 . A A . 21 LYS HD3 1 1
3 5773 1 1 21 LYS HE2 H -22.089 -2.589 15.526 1.00 . A A . 21 LYS HE2 1 1
3 5774 1 1 21 LYS HE3 H -22.406 -2.737 17.254 1.00 . A A . 21 LYS HE3 1 1
3 5775 1 1 21 LYS HG2 H -23.887 -0.968 16.098 1.00 . A A . 21 LYS HG2 1 1
3 5776 1 1 21 LYS HG3 H -24.920 -1.647 17.358 1.00 . A A . 21 LYS HG3 1 1
3 5777 1 1 21 LYS HZ1 H -21.139 -4.607 16.629 1.00 . A A . 21 LYS HZ1 1 1
3 5778 1 1 21 LYS HZ2 H -22.105 -4.922 15.277 1.00 . A A . 21 LYS HZ2 1 1
3 5779 1 1 21 LYS HZ3 H -22.720 -5.173 16.832 1.00 . A A . 21 LYS HZ3 1 1
3 5780 1 1 21 LYS N N -24.467 -0.791 13.559 1.00 . A A . 21 LYS N 1 1
3 5781 1 1 21 LYS NZ N -22.108 -4.564 16.253 1.00 . A A . 21 LYS NZ 1 1
3 5782 1 1 21 LYS O O -26.361 1.718 15.252 1.00 . A A . 21 LYS O 1 1
3 5783 1 1 22 SER C C -22.965 3.500 14.698 1.00 . A A . 22 SER C 1 1
3 5784 1 1 22 SER CA C -23.799 2.684 15.682 1.00 . A A . 22 SER CA 1 1
3 5785 1 1 22 SER CB C -23.033 2.510 16.995 1.00 . A A . 22 SER CB 1 1
3 5786 1 1 22 SER H H -23.420 0.770 14.859 1.00 . A A . 22 SER H 1 1
3 5787 1 1 22 SER HA H -24.720 3.211 15.879 1.00 . A A . 22 SER HA 1 1
3 5788 1 1 22 SER HB2 H -23.407 1.641 17.514 1.00 . A A . 22 SER HB2 1 1
3 5789 1 1 22 SER HB3 H -21.983 2.377 16.781 1.00 . A A . 22 SER HB3 1 1
3 5790 1 1 22 SER HG H -24.061 4.023 17.695 1.00 . A A . 22 SER HG 1 1
3 5791 1 1 22 SER N N -24.140 1.382 15.118 1.00 . A A . 22 SER N 1 1
3 5792 1 1 22 SER O O -23.275 4.656 14.415 1.00 . A A . 22 SER O 1 1
3 5793 1 1 22 SER OG O -23.190 3.644 17.830 1.00 . A A . 22 SER OG 1 1
3 5794 1 1 23 GLY C C -19.685 3.904 13.824 1.00 . A A . 23 GLY C 1 1
3 5795 1 1 23 GLY CA C -21.041 3.571 13.235 1.00 . A A . 23 GLY CA 1 1
3 5796 1 1 23 GLY H H -21.706 1.964 14.444 1.00 . A A . 23 GLY H 1 1
3 5797 1 1 23 GLY HA2 H -20.902 2.939 12.370 1.00 . A A . 23 GLY HA2 1 1
3 5798 1 1 23 GLY HA3 H -21.521 4.488 12.925 1.00 . A A . 23 GLY HA3 1 1
3 5799 1 1 23 GLY N N -21.904 2.887 14.181 1.00 . A A . 23 GLY N 1 1
3 5800 1 1 23 GLY O O -19.074 4.910 13.461 1.00 . A A . 23 GLY O 1 1
3 5801 1 1 24 ILE C C -17.155 1.959 15.512 1.00 . A A . 24 ILE C 1 1
3 5802 1 1 24 ILE CA C -17.921 3.271 15.375 1.00 . A A . 24 ILE CA 1 1
3 5803 1 1 24 ILE CB C -18.080 3.907 16.768 1.00 . A A . 24 ILE CB 1 1
3 5804 1 1 24 ILE CD1 C -19.977 5.532 17.260 1.00 . A A . 24 ILE CD1 1 1
3 5805 1 1 24 ILE CG1 C -18.610 5.337 16.642 1.00 . A A . 24 ILE CG1 1 1
3 5806 1 1 24 ILE CG2 C -16.753 3.893 17.512 1.00 . A A . 24 ILE CG2 1 1
3 5807 1 1 24 ILE H H -19.747 2.276 14.981 1.00 . A A . 24 ILE H 1 1
3 5808 1 1 24 ILE HA H -17.349 3.946 14.755 1.00 . A A . 24 ILE HA 1 1
3 5809 1 1 24 ILE HB H -18.787 3.317 17.330 1.00 . A A . 24 ILE HB 1 1
3 5810 1 1 24 ILE HD11 H -20.263 4.636 17.791 1.00 . A A . 24 ILE HD11 1 1
3 5811 1 1 24 ILE HD12 H -19.947 6.364 17.946 1.00 . A A . 24 ILE HD12 1 1
3 5812 1 1 24 ILE HD13 H -20.699 5.733 16.481 1.00 . A A . 24 ILE HD13 1 1
3 5813 1 1 24 ILE HG12 H -17.926 6.013 17.131 1.00 . A A . 24 ILE HG12 1 1
3 5814 1 1 24 ILE HG13 H -18.678 5.596 15.595 1.00 . A A . 24 ILE HG13 1 1
3 5815 1 1 24 ILE HG21 H -16.479 2.873 17.738 1.00 . A A . 24 ILE HG21 1 1
3 5816 1 1 24 ILE HG22 H -15.989 4.341 16.894 1.00 . A A . 24 ILE HG22 1 1
3 5817 1 1 24 ILE HG23 H -16.848 4.452 18.430 1.00 . A A . 24 ILE HG23 1 1
3 5818 1 1 24 ILE N N -19.213 3.060 14.735 1.00 . A A . 24 ILE N 1 1
3 5819 1 1 24 ILE O O -17.728 0.927 15.860 1.00 . A A . 24 ILE O 1 1
3 5820 1 1 25 SER C C -13.569 1.154 14.952 1.00 . A A . 25 SER C 1 1
3 5821 1 1 25 SER CA C -15.010 0.824 15.329 1.00 . A A . 25 SER CA 1 1
3 5822 1 1 25 SER CB C -15.546 -0.283 14.418 1.00 . A A . 25 SER CB 1 1
3 5823 1 1 25 SER H H -15.456 2.861 14.966 1.00 . A A . 25 SER H 1 1
3 5824 1 1 25 SER HA H -15.032 0.478 16.351 1.00 . A A . 25 SER HA 1 1
3 5825 1 1 25 SER HB2 H -16.306 0.125 13.770 1.00 . A A . 25 SER HB2 1 1
3 5826 1 1 25 SER HB3 H -14.736 -0.676 13.820 1.00 . A A . 25 SER HB3 1 1
3 5827 1 1 25 SER HG H -15.529 -1.551 15.910 1.00 . A A . 25 SER HG 1 1
3 5828 1 1 25 SER N N -15.855 2.008 15.238 1.00 . A A . 25 SER N 1 1
3 5829 1 1 25 SER O O -13.293 1.600 13.839 1.00 . A A . 25 SER O 1 1
3 5830 1 1 25 SER OG O -16.110 -1.339 15.176 1.00 . A A . 25 SER OG 1 1
3 5831 1 1 26 GLY C C -10.728 0.494 14.410 1.00 . A A . 26 GLY C 1 1
3 5832 1 1 26 GLY CA C -11.251 1.211 15.638 1.00 . A A . 26 GLY CA 1 1
3 5833 1 1 26 GLY H H -12.931 0.575 16.759 1.00 . A A . 26 GLY H 1 1
3 5834 1 1 26 GLY HA2 H -11.126 2.275 15.502 1.00 . A A . 26 GLY HA2 1 1
3 5835 1 1 26 GLY HA3 H -10.674 0.898 16.496 1.00 . A A . 26 GLY HA3 1 1
3 5836 1 1 26 GLY N N -12.652 0.932 15.890 1.00 . A A . 26 GLY N 1 1
3 5837 1 1 26 GLY O O -10.065 1.098 13.566 1.00 . A A . 26 GLY O 1 1
3 5838 1 1 27 SER C C -10.804 -0.859 11.862 1.00 . A A . 27 SER C 1 1
3 5839 1 1 27 SER CA C -10.575 -1.599 13.177 1.00 . A A . 27 SER CA 1 1
3 5840 1 1 27 SER CB C -11.307 -2.942 13.153 1.00 . A A . 27 SER CB 1 1
3 5841 1 1 27 SER H H -11.557 -1.222 15.014 1.00 . A A . 27 SER H 1 1
3 5842 1 1 27 SER HA H -9.517 -1.777 13.297 1.00 . A A . 27 SER HA 1 1
3 5843 1 1 27 SER HB2 H -11.023 -3.519 14.020 1.00 . A A . 27 SER HB2 1 1
3 5844 1 1 27 SER HB3 H -12.373 -2.768 13.170 1.00 . A A . 27 SER HB3 1 1
3 5845 1 1 27 SER HG H -10.308 -4.330 12.197 1.00 . A A . 27 SER HG 1 1
3 5846 1 1 27 SER N N -11.025 -0.797 14.309 1.00 . A A . 27 SER N 1 1
3 5847 1 1 27 SER O O -9.862 -0.593 11.115 1.00 . A A . 27 SER O 1 1
3 5848 1 1 27 SER OG O -10.983 -3.679 11.987 1.00 . A A . 27 SER OG 1 1
3 5849 1 1 28 ARG C C -11.556 1.427 10.189 1.00 . A A . 28 ARG C 1 1
3 5850 1 1 28 ARG CA C -12.415 0.178 10.362 1.00 . A A . 28 ARG CA 1 1
3 5851 1 1 28 ARG CB C -13.896 0.562 10.380 1.00 . A A . 28 ARG CB 1 1
3 5852 1 1 28 ARG CD C -15.283 -1.434 11.019 1.00 . A A . 28 ARG CD 1 1
3 5853 1 1 28 ARG CG C -14.817 -0.539 9.881 1.00 . A A . 28 ARG CG 1 1
3 5854 1 1 28 ARG CZ C -14.685 -3.626 11.957 1.00 . A A . 28 ARG CZ 1 1
3 5855 1 1 28 ARG H H -12.769 -0.770 12.222 1.00 . A A . 28 ARG H 1 1
3 5856 1 1 28 ARG HA H -12.235 -0.487 9.531 1.00 . A A . 28 ARG HA 1 1
3 5857 1 1 28 ARG HB2 H -14.180 0.808 11.393 1.00 . A A . 28 ARG HB2 1 1
3 5858 1 1 28 ARG HB3 H -14.037 1.431 9.755 1.00 . A A . 28 ARG HB3 1 1
3 5859 1 1 28 ARG HD2 H -15.348 -0.843 11.920 1.00 . A A . 28 ARG HD2 1 1
3 5860 1 1 28 ARG HD3 H -16.259 -1.826 10.774 1.00 . A A . 28 ARG HD3 1 1
3 5861 1 1 28 ARG HE H -13.472 -2.489 10.856 1.00 . A A . 28 ARG HE 1 1
3 5862 1 1 28 ARG HG2 H -15.681 -0.089 9.415 1.00 . A A . 28 ARG HG2 1 1
3 5863 1 1 28 ARG HG3 H -14.286 -1.139 9.157 1.00 . A A . 28 ARG HG3 1 1
3 5864 1 1 28 ARG HH11 H -16.560 -3.004 12.378 1.00 . A A . 28 ARG HH11 1 1
3 5865 1 1 28 ARG HH12 H -16.126 -4.548 13.033 1.00 . A A . 28 ARG HH12 1 1
3 5866 1 1 28 ARG HH21 H -12.889 -4.520 11.713 1.00 . A A . 28 ARG HH21 1 1
3 5867 1 1 28 ARG HH22 H -14.037 -5.409 12.655 1.00 . A A . 28 ARG HH22 1 1
3 5868 1 1 28 ARG N N -12.061 -0.530 11.587 1.00 . A A . 28 ARG N 1 1
3 5869 1 1 28 ARG NE N -14.367 -2.548 11.249 1.00 . A A . 28 ARG NE 1 1
3 5870 1 1 28 ARG NH1 N -15.889 -3.735 12.501 1.00 . A A . 28 ARG NH1 1 1
3 5871 1 1 28 ARG NH2 N -13.798 -4.599 12.122 1.00 . A A . 28 ARG NH2 1 1
3 5872 1 1 28 ARG O O -10.849 1.572 9.192 1.00 . A A . 28 ARG O 1 1
3 5873 1 1 29 ILE C C -9.390 3.285 10.789 1.00 . A A . 29 ILE C 1 1
3 5874 1 1 29 ILE CA C -10.853 3.561 11.121 1.00 . A A . 29 ILE CA 1 1
3 5875 1 1 29 ILE CB C -10.929 4.321 12.458 1.00 . A A . 29 ILE CB 1 1
3 5876 1 1 29 ILE CD1 C -12.568 5.178 14.207 1.00 . A A . 29 ILE CD1 1 1
3 5877 1 1 29 ILE CG1 C -12.383 4.649 12.801 1.00 . A A . 29 ILE CG1 1 1
3 5878 1 1 29 ILE CG2 C -10.094 5.592 12.394 1.00 . A A . 29 ILE CG2 1 1
3 5879 1 1 29 ILE H H -12.206 2.153 11.935 1.00 . A A . 29 ILE H 1 1
3 5880 1 1 29 ILE HA H -11.274 4.189 10.349 1.00 . A A . 29 ILE HA 1 1
3 5881 1 1 29 ILE HB H -10.518 3.688 13.230 1.00 . A A . 29 ILE HB 1 1
3 5882 1 1 29 ILE HD11 H -12.348 4.395 14.918 1.00 . A A . 29 ILE HD11 1 1
3 5883 1 1 29 ILE HD12 H -11.902 6.011 14.369 1.00 . A A . 29 ILE HD12 1 1
3 5884 1 1 29 ILE HD13 H -13.590 5.504 14.337 1.00 . A A . 29 ILE HD13 1 1
3 5885 1 1 29 ILE HG12 H -12.748 5.398 12.116 1.00 . A A . 29 ILE HG12 1 1
3 5886 1 1 29 ILE HG13 H -12.979 3.754 12.701 1.00 . A A . 29 ILE HG13 1 1
3 5887 1 1 29 ILE HG21 H -9.726 5.730 11.388 1.00 . A A . 29 ILE HG21 1 1
3 5888 1 1 29 ILE HG22 H -10.705 6.438 12.671 1.00 . A A . 29 ILE HG22 1 1
3 5889 1 1 29 ILE HG23 H -9.261 5.510 13.075 1.00 . A A . 29 ILE HG23 1 1
3 5890 1 1 29 ILE N N -11.624 2.325 11.166 1.00 . A A . 29 ILE N 1 1
3 5891 1 1 29 ILE O O -8.793 3.962 9.952 1.00 . A A . 29 ILE O 1 1
3 5892 1 1 30 LYS C C -7.160 1.677 9.739 1.00 . A A . 30 LYS C 1 1
3 5893 1 1 30 LYS CA C -7.426 1.913 11.223 1.00 . A A . 30 LYS CA 1 1
3 5894 1 1 30 LYS CB C -7.075 0.656 12.021 1.00 . A A . 30 LYS CB 1 1
3 5895 1 1 30 LYS CD C -5.840 0.683 14.208 1.00 . A A . 30 LYS CD 1 1
3 5896 1 1 30 LYS CE C -5.923 1.025 15.688 1.00 . A A . 30 LYS CE 1 1
3 5897 1 1 30 LYS CG C -7.188 0.839 13.525 1.00 . A A . 30 LYS CG 1 1
3 5898 1 1 30 LYS H H -9.347 1.780 12.104 1.00 . A A . 30 LYS H 1 1
3 5899 1 1 30 LYS HA H -6.807 2.729 11.562 1.00 . A A . 30 LYS HA 1 1
3 5900 1 1 30 LYS HB2 H -7.741 -0.142 11.726 1.00 . A A . 30 LYS HB2 1 1
3 5901 1 1 30 LYS HB3 H -6.060 0.369 11.790 1.00 . A A . 30 LYS HB3 1 1
3 5902 1 1 30 LYS HD2 H -5.511 -0.341 14.106 1.00 . A A . 30 LYS HD2 1 1
3 5903 1 1 30 LYS HD3 H -5.127 1.342 13.734 1.00 . A A . 30 LYS HD3 1 1
3 5904 1 1 30 LYS HE2 H -4.936 0.945 16.118 1.00 . A A . 30 LYS HE2 1 1
3 5905 1 1 30 LYS HE3 H -6.278 2.040 15.790 1.00 . A A . 30 LYS HE3 1 1
3 5906 1 1 30 LYS HG2 H -7.571 1.827 13.730 1.00 . A A . 30 LYS HG2 1 1
3 5907 1 1 30 LYS HG3 H -7.870 0.098 13.918 1.00 . A A . 30 LYS HG3 1 1
3 5908 1 1 30 LYS HZ1 H -7.720 -0.023 15.871 1.00 . A A . 30 LYS HZ1 1 1
3 5909 1 1 30 LYS HZ2 H -7.090 0.517 17.345 1.00 . A A . 30 LYS HZ2 1 1
3 5910 1 1 30 LYS HZ3 H -6.393 -0.812 16.564 1.00 . A A . 30 LYS HZ3 1 1
3 5911 1 1 30 LYS N N -8.819 2.283 11.449 1.00 . A A . 30 LYS N 1 1
3 5912 1 1 30 LYS NZ N -6.846 0.113 16.418 1.00 . A A . 30 LYS NZ 1 1
3 5913 1 1 30 LYS O O -6.291 2.314 9.144 1.00 . A A . 30 LYS O 1 1
3 5914 1 1 31 LYS C C -7.799 1.704 6.882 1.00 . A A . 31 LYS C 1 1
3 5915 1 1 31 LYS CA C -7.763 0.438 7.732 1.00 . A A . 31 LYS CA 1 1
3 5916 1 1 31 LYS CB C -8.867 -0.522 7.284 1.00 . A A . 31 LYS CB 1 1
3 5917 1 1 31 LYS CD C -8.666 -2.486 8.836 1.00 . A A . 31 LYS CD 1 1
3 5918 1 1 31 LYS CE C -7.402 -2.285 9.658 1.00 . A A . 31 LYS CE 1 1
3 5919 1 1 31 LYS CG C -8.489 -1.987 7.412 1.00 . A A . 31 LYS CG 1 1
3 5920 1 1 31 LYS H H -8.591 0.282 9.674 1.00 . A A . 31 LYS H 1 1
3 5921 1 1 31 LYS HA H -6.805 -0.042 7.601 1.00 . A A . 31 LYS HA 1 1
3 5922 1 1 31 LYS HB2 H -9.748 -0.345 7.884 1.00 . A A . 31 LYS HB2 1 1
3 5923 1 1 31 LYS HB3 H -9.103 -0.322 6.248 1.00 . A A . 31 LYS HB3 1 1
3 5924 1 1 31 LYS HD2 H -9.474 -1.942 9.301 1.00 . A A . 31 LYS HD2 1 1
3 5925 1 1 31 LYS HD3 H -8.906 -3.540 8.812 1.00 . A A . 31 LYS HD3 1 1
3 5926 1 1 31 LYS HE2 H -6.829 -1.481 9.223 1.00 . A A . 31 LYS HE2 1 1
3 5927 1 1 31 LYS HE3 H -7.683 -2.021 10.667 1.00 . A A . 31 LYS HE3 1 1
3 5928 1 1 31 LYS HG2 H -9.118 -2.571 6.757 1.00 . A A . 31 LYS HG2 1 1
3 5929 1 1 31 LYS HG3 H -7.454 -2.108 7.123 1.00 . A A . 31 LYS HG3 1 1
3 5930 1 1 31 LYS HZ1 H -7.012 -4.236 10.294 1.00 . A A . 31 LYS HZ1 1 1
3 5931 1 1 31 LYS HZ2 H -5.623 -3.295 10.082 1.00 . A A . 31 LYS HZ2 1 1
3 5932 1 1 31 LYS HZ3 H -6.449 -3.898 8.734 1.00 . A A . 31 LYS HZ3 1 1
3 5933 1 1 31 LYS N N -7.915 0.757 9.147 1.00 . A A . 31 LYS N 1 1
3 5934 1 1 31 LYS NZ N -6.563 -3.515 9.694 1.00 . A A . 31 LYS NZ 1 1
3 5935 1 1 31 LYS O O -6.953 1.902 6.009 1.00 . A A . 31 LYS O 1 1
3 5936 1 1 32 LEU C C -7.675 4.669 6.537 1.00 . A A . 32 LEU C 1 1
3 5937 1 1 32 LEU CA C -8.927 3.808 6.403 1.00 . A A . 32 LEU CA 1 1
3 5938 1 1 32 LEU CB C -10.148 4.581 6.902 1.00 . A A . 32 LEU CB 1 1
3 5939 1 1 32 LEU CD1 C -12.427 4.177 7.866 1.00 . A A . 32 LEU CD1 1 1
3 5940 1 1 32 LEU CD2 C -12.138 4.384 5.390 1.00 . A A . 32 LEU CD2 1 1
3 5941 1 1 32 LEU CG C -11.504 3.906 6.688 1.00 . A A . 32 LEU CG 1 1
3 5942 1 1 32 LEU H H -9.425 2.347 7.850 1.00 . A A . 32 LEU H 1 1
3 5943 1 1 32 LEU HA H -9.069 3.560 5.361 1.00 . A A . 32 LEU HA 1 1
3 5944 1 1 32 LEU HB2 H -10.025 4.745 7.962 1.00 . A A . 32 LEU HB2 1 1
3 5945 1 1 32 LEU HB3 H -10.167 5.533 6.392 1.00 . A A . 32 LEU HB3 1 1
3 5946 1 1 32 LEU HD11 H -13.434 4.325 7.507 1.00 . A A . 32 LEU HD11 1 1
3 5947 1 1 32 LEU HD12 H -12.095 5.063 8.387 1.00 . A A . 32 LEU HD12 1 1
3 5948 1 1 32 LEU HD13 H -12.405 3.334 8.541 1.00 . A A . 32 LEU HD13 1 1
3 5949 1 1 32 LEU HD21 H -11.942 5.438 5.261 1.00 . A A . 32 LEU HD21 1 1
3 5950 1 1 32 LEU HD22 H -13.205 4.219 5.429 1.00 . A A . 32 LEU HD22 1 1
3 5951 1 1 32 LEU HD23 H -11.718 3.835 4.561 1.00 . A A . 32 LEU HD23 1 1
3 5952 1 1 32 LEU HG H -11.359 2.837 6.617 1.00 . A A . 32 LEU HG 1 1
3 5953 1 1 32 LEU N N -8.782 2.559 7.143 1.00 . A A . 32 LEU N 1 1
3 5954 1 1 32 LEU O O -7.102 5.112 5.541 1.00 . A A . 32 LEU O 1 1
3 5955 1 1 33 THR C C -4.848 5.146 7.326 1.00 . A A . 33 THR C 1 1
3 5956 1 1 33 THR CA C -6.070 5.709 8.042 1.00 . A A . 33 THR CA 1 1
3 5957 1 1 33 THR CB C -5.773 5.792 9.551 1.00 . A A . 33 THR CB 1 1
3 5958 1 1 33 THR CG2 C -4.911 7.005 9.868 1.00 . A A . 33 THR CG2 1 1
3 5959 1 1 33 THR H H -7.753 4.522 8.529 1.00 . A A . 33 THR H 1 1
3 5960 1 1 33 THR HA H -6.259 6.709 7.678 1.00 . A A . 33 THR HA 1 1
3 5961 1 1 33 THR HB H -5.238 4.901 9.847 1.00 . A A . 33 THR HB 1 1
3 5962 1 1 33 THR HG1 H -7.180 5.016 10.695 1.00 . A A . 33 THR HG1 1 1
3 5963 1 1 33 THR HG21 H -4.142 6.726 10.572 1.00 . A A . 33 THR HG21 1 1
3 5964 1 1 33 THR HG22 H -5.527 7.782 10.296 1.00 . A A . 33 THR HG22 1 1
3 5965 1 1 33 THR HG23 H -4.454 7.368 8.960 1.00 . A A . 33 THR HG23 1 1
3 5966 1 1 33 THR N N -7.254 4.902 7.776 1.00 . A A . 33 THR N 1 1
3 5967 1 1 33 THR O O -4.338 5.746 6.379 1.00 . A A . 33 THR O 1 1
3 5968 1 1 33 THR OG1 O -6.999 5.866 10.288 1.00 . A A . 33 THR OG1 1 1
3 5969 1 1 34 THR C C -3.299 3.365 5.663 1.00 . A A . 34 THR C 1 1
3 5970 1 1 34 THR CA C -3.220 3.342 7.185 1.00 . A A . 34 THR CA 1 1
3 5971 1 1 34 THR CB C -3.082 1.883 7.658 1.00 . A A . 34 THR CB 1 1
3 5972 1 1 34 THR CG2 C -4.325 1.079 7.304 1.00 . A A . 34 THR CG2 1 1
3 5973 1 1 34 THR H H -4.832 3.557 8.539 1.00 . A A . 34 THR H 1 1
3 5974 1 1 34 THR HA H -2.340 3.885 7.498 1.00 . A A . 34 THR HA 1 1
3 5975 1 1 34 THR HB H -2.963 1.878 8.732 1.00 . A A . 34 THR HB 1 1
3 5976 1 1 34 THR HG1 H -2.027 0.324 7.070 1.00 . A A . 34 THR HG1 1 1
3 5977 1 1 34 THR HG21 H -4.208 0.651 6.320 1.00 . A A . 34 THR HG21 1 1
3 5978 1 1 34 THR HG22 H -5.188 1.728 7.315 1.00 . A A . 34 THR HG22 1 1
3 5979 1 1 34 THR HG23 H -4.460 0.289 8.027 1.00 . A A . 34 THR HG23 1 1
3 5980 1 1 34 THR N N -4.383 3.987 7.782 1.00 . A A . 34 THR N 1 1
3 5981 1 1 34 THR O O -2.318 3.672 4.985 1.00 . A A . 34 THR O 1 1
3 5982 1 1 34 THR OG1 O -1.931 1.279 7.058 1.00 . A A . 34 THR OG1 1 1
3 5983 1 1 35 TYR C C -4.376 4.388 3.078 1.00 . A A . 35 TYR C 1 1
3 5984 1 1 35 TYR CA C -4.679 3.023 3.688 1.00 . A A . 35 TYR CA 1 1
3 5985 1 1 35 TYR CB C -6.117 2.615 3.363 1.00 . A A . 35 TYR CB 1 1
3 5986 1 1 35 TYR CD1 C -6.768 3.894 1.286 1.00 . A A . 35 TYR CD1 1 1
3 5987 1 1 35 TYR CD2 C -6.441 1.541 1.101 1.00 . A A . 35 TYR CD2 1 1
3 5988 1 1 35 TYR CE1 C -7.071 3.963 -0.061 1.00 . A A . 35 TYR CE1 1 1
3 5989 1 1 35 TYR CE2 C -6.741 1.600 -0.246 1.00 . A A . 35 TYR CE2 1 1
3 5990 1 1 35 TYR CG C -6.448 2.684 1.889 1.00 . A A . 35 TYR CG 1 1
3 5991 1 1 35 TYR CZ C -7.056 2.813 -0.822 1.00 . A A . 35 TYR CZ 1 1
3 5992 1 1 35 TYR H H -5.217 2.806 5.724 1.00 . A A . 35 TYR H 1 1
3 5993 1 1 35 TYR HA H -4.004 2.294 3.266 1.00 . A A . 35 TYR HA 1 1
3 5994 1 1 35 TYR HB2 H -6.279 1.599 3.691 1.00 . A A . 35 TYR HB2 1 1
3 5995 1 1 35 TYR HB3 H -6.798 3.270 3.887 1.00 . A A . 35 TYR HB3 1 1
3 5996 1 1 35 TYR HD1 H -6.779 4.793 1.885 1.00 . A A . 35 TYR HD1 1 1
3 5997 1 1 35 TYR HD2 H -6.194 0.592 1.555 1.00 . A A . 35 TYR HD2 1 1
3 5998 1 1 35 TYR HE1 H -7.317 4.913 -0.512 1.00 . A A . 35 TYR HE1 1 1
3 5999 1 1 35 TYR HE2 H -6.730 0.700 -0.843 1.00 . A A . 35 TYR HE2 1 1
3 6000 1 1 35 TYR HH H -6.553 2.769 -2.677 1.00 . A A . 35 TYR HH 1 1
3 6001 1 1 35 TYR N N -4.473 3.041 5.132 1.00 . A A . 35 TYR N 1 1
3 6002 1 1 35 TYR O O -3.511 4.514 2.211 1.00 . A A . 35 TYR O 1 1
3 6003 1 1 35 TYR OH O -7.357 2.876 -2.163 1.00 . A A . 35 TYR OH 1 1
3 6004 1 1 36 ALA C C -3.420 7.123 2.987 1.00 . A A . 36 ALA C 1 1
3 6005 1 1 36 ALA CA C -4.901 6.763 3.039 1.00 . A A . 36 ALA CA 1 1
3 6006 1 1 36 ALA CB C -5.657 7.757 3.908 1.00 . A A . 36 ALA CB 1 1
3 6007 1 1 36 ALA H H -5.769 5.243 4.228 1.00 . A A . 36 ALA H 1 1
3 6008 1 1 36 ALA HA H -5.309 6.813 2.040 1.00 . A A . 36 ALA HA 1 1
3 6009 1 1 36 ALA HB1 H -6.164 8.473 3.277 1.00 . A A . 36 ALA HB1 1 1
3 6010 1 1 36 ALA HB2 H -6.382 7.230 4.510 1.00 . A A . 36 ALA HB2 1 1
3 6011 1 1 36 ALA HB3 H -4.961 8.274 4.552 1.00 . A A . 36 ALA HB3 1 1
3 6012 1 1 36 ALA N N -5.094 5.407 3.537 1.00 . A A . 36 ALA N 1 1
3 6013 1 1 36 ALA O O -2.893 7.477 1.931 1.00 . A A . 36 ALA O 1 1
3 6014 1 1 37 LEU C C -0.524 6.493 3.244 1.00 . A A . 37 LEU C 1 1
3 6015 1 1 37 LEU CA C -1.331 7.347 4.216 1.00 . A A . 37 LEU CA 1 1
3 6016 1 1 37 LEU CB C -0.824 7.132 5.643 1.00 . A A . 37 LEU CB 1 1
3 6017 1 1 37 LEU CD1 C -2.516 7.903 7.325 1.00 . A A . 37 LEU CD1 1 1
3 6018 1 1 37 LEU CD2 C -0.086 8.367 7.696 1.00 . A A . 37 LEU CD2 1 1
3 6019 1 1 37 LEU CG C -1.187 8.219 6.656 1.00 . A A . 37 LEU CG 1 1
3 6020 1 1 37 LEU H H -3.226 6.743 4.939 1.00 . A A . 37 LEU H 1 1
3 6021 1 1 37 LEU HA H -1.207 8.387 3.952 1.00 . A A . 37 LEU HA 1 1
3 6022 1 1 37 LEU HB2 H -1.231 6.198 6.001 1.00 . A A . 37 LEU HB2 1 1
3 6023 1 1 37 LEU HB3 H 0.253 7.061 5.604 1.00 . A A . 37 LEU HB3 1 1
3 6024 1 1 37 LEU HD11 H -2.413 7.014 7.927 1.00 . A A . 37 LEU HD11 1 1
3 6025 1 1 37 LEU HD12 H -3.270 7.742 6.569 1.00 . A A . 37 LEU HD12 1 1
3 6026 1 1 37 LEU HD13 H -2.808 8.732 7.953 1.00 . A A . 37 LEU HD13 1 1
3 6027 1 1 37 LEU HD21 H -0.040 9.394 8.026 1.00 . A A . 37 LEU HD21 1 1
3 6028 1 1 37 LEU HD22 H 0.862 8.086 7.260 1.00 . A A . 37 LEU HD22 1 1
3 6029 1 1 37 LEU HD23 H -0.299 7.727 8.539 1.00 . A A . 37 LEU HD23 1 1
3 6030 1 1 37 LEU HG H -1.290 9.163 6.139 1.00 . A A . 37 LEU HG 1 1
3 6031 1 1 37 LEU N N -2.753 7.031 4.132 1.00 . A A . 37 LEU N 1 1
3 6032 1 1 37 LEU O O 0.308 7.006 2.495 1.00 . A A . 37 LEU O 1 1
3 6033 1 1 38 ASP C C -0.235 4.681 0.916 1.00 . A A . 38 ASP C 1 1
3 6034 1 1 38 ASP CA C -0.077 4.264 2.375 1.00 . A A . 38 ASP CA 1 1
3 6035 1 1 38 ASP CB C -0.603 2.841 2.572 1.00 . A A . 38 ASP CB 1 1
3 6036 1 1 38 ASP CG C 0.238 1.808 1.848 1.00 . A A . 38 ASP CG 1 1
3 6037 1 1 38 ASP H H -1.453 4.841 3.878 1.00 . A A . 38 ASP H 1 1
3 6038 1 1 38 ASP HA H 0.971 4.290 2.632 1.00 . A A . 38 ASP HA 1 1
3 6039 1 1 38 ASP HB2 H -0.600 2.606 3.626 1.00 . A A . 38 ASP HB2 1 1
3 6040 1 1 38 ASP HB3 H -1.614 2.783 2.197 1.00 . A A . 38 ASP HB3 1 1
3 6041 1 1 38 ASP N N -0.778 5.190 3.259 1.00 . A A . 38 ASP N 1 1
3 6042 1 1 38 ASP O O 0.602 4.357 0.073 1.00 . A A . 38 ASP O 1 1
3 6043 1 1 38 ASP OD1 O 1.445 1.708 2.151 1.00 . A A . 38 ASP OD1 1 1
3 6044 1 1 38 ASP OD2 O -0.311 1.100 0.977 1.00 . A A . 38 ASP OD2 1 1
3 6045 1 1 39 HIS C C -1.891 7.355 -0.748 1.00 . A A . 39 HIS C 1 1
3 6046 1 1 39 HIS CA C -1.582 5.861 -0.733 1.00 . A A . 39 HIS CA 1 1
3 6047 1 1 39 HIS CB C -2.748 5.081 -1.338 1.00 . A A . 39 HIS CB 1 1
3 6048 1 1 39 HIS CD2 C -3.257 2.547 -1.559 1.00 . A A . 39 HIS CD2 1 1
3 6049 1 1 39 HIS CE1 C -1.222 1.847 -1.979 1.00 . A A . 39 HIS CE1 1 1
3 6050 1 1 39 HIS CG C -2.447 3.631 -1.563 1.00 . A A . 39 HIS CG 1 1
3 6051 1 1 39 HIS H H -1.944 5.627 1.340 1.00 . A A . 39 HIS H 1 1
3 6052 1 1 39 HIS HA H -0.696 5.684 -1.324 1.00 . A A . 39 HIS HA 1 1
3 6053 1 1 39 HIS HB2 H -3.598 5.143 -0.674 1.00 . A A . 39 HIS HB2 1 1
3 6054 1 1 39 HIS HB3 H -3.010 5.518 -2.291 1.00 . A A . 39 HIS HB3 1 1
3 6055 1 1 39 HIS HD1 H -0.367 3.704 -1.895 1.00 . A A . 39 HIS HD1 1 1
3 6056 1 1 39 HIS HD2 H -4.324 2.544 -1.384 1.00 . A A . 39 HIS HD2 1 1
3 6057 1 1 39 HIS HE1 H -0.380 1.207 -2.194 1.00 . A A . 39 HIS HE1 1 1
3 6058 1 1 39 HIS N N -1.314 5.401 0.625 1.00 . A A . 39 HIS N 1 1
3 6059 1 1 39 HIS ND1 N -1.178 3.158 -1.827 1.00 . A A . 39 HIS ND1 1 1
3 6060 1 1 39 HIS NE2 N -2.472 1.451 -1.821 1.00 . A A . 39 HIS NE2 1 1
3 6061 1 1 39 HIS O O -3.055 7.758 -0.745 1.00 . A A . 39 HIS O 1 1
3 6062 1 1 40 ILE C C -1.369 10.117 -2.175 1.00 . A A . 40 ILE C 1 1
3 6063 1 1 40 ILE CA C -1.004 9.620 -0.781 1.00 . A A . 40 ILE CA 1 1
3 6064 1 1 40 ILE CB C 0.278 10.334 -0.312 1.00 . A A . 40 ILE CB 1 1
3 6065 1 1 40 ILE CD1 C -0.134 9.880 2.158 1.00 . A A . 40 ILE CD1 1 1
3 6066 1 1 40 ILE CG1 C 0.798 9.701 0.979 1.00 . A A . 40 ILE CG1 1 1
3 6067 1 1 40 ILE CG2 C 0.013 11.819 -0.111 1.00 . A A . 40 ILE CG2 1 1
3 6068 1 1 40 ILE H H 0.059 7.791 -0.766 1.00 . A A . 40 ILE H 1 1
3 6069 1 1 40 ILE HA H -1.803 9.874 -0.099 1.00 . A A . 40 ILE HA 1 1
3 6070 1 1 40 ILE HB H 1.025 10.228 -1.084 1.00 . A A . 40 ILE HB 1 1
3 6071 1 1 40 ILE HD11 H 0.303 9.426 3.035 1.00 . A A . 40 ILE HD11 1 1
3 6072 1 1 40 ILE HD12 H -0.290 10.933 2.337 1.00 . A A . 40 ILE HD12 1 1
3 6073 1 1 40 ILE HD13 H -1.081 9.407 1.943 1.00 . A A . 40 ILE HD13 1 1
3 6074 1 1 40 ILE HG12 H 0.935 8.642 0.824 1.00 . A A . 40 ILE HG12 1 1
3 6075 1 1 40 ILE HG13 H 1.747 10.149 1.234 1.00 . A A . 40 ILE HG13 1 1
3 6076 1 1 40 ILE HG21 H -0.001 12.315 -1.071 1.00 . A A . 40 ILE HG21 1 1
3 6077 1 1 40 ILE HG22 H -0.941 11.952 0.376 1.00 . A A . 40 ILE HG22 1 1
3 6078 1 1 40 ILE HG23 H 0.793 12.244 0.502 1.00 . A A . 40 ILE HG23 1 1
3 6079 1 1 40 ILE N N -0.843 8.172 -0.764 1.00 . A A . 40 ILE N 1 1
3 6080 1 1 40 ILE O O -1.571 11.313 -2.386 1.00 . A A . 40 ILE O 1 1
3 6081 1 1 41 ASP C C -3.306 9.473 -4.714 1.00 . A A . 41 ASP C 1 1
3 6082 1 1 41 ASP CA C -1.796 9.534 -4.499 1.00 . A A . 41 ASP CA 1 1
3 6083 1 1 41 ASP CB C -1.092 8.590 -5.474 1.00 . A A . 41 ASP CB 1 1
3 6084 1 1 41 ASP CG C -0.832 9.236 -6.821 1.00 . A A . 41 ASP CG 1 1
3 6085 1 1 41 ASP H H -1.280 8.254 -2.894 1.00 . A A . 41 ASP H 1 1
3 6086 1 1 41 ASP HA H -1.460 10.543 -4.683 1.00 . A A . 41 ASP HA 1 1
3 6087 1 1 41 ASP HB2 H -0.144 8.289 -5.052 1.00 . A A . 41 ASP HB2 1 1
3 6088 1 1 41 ASP HB3 H -1.707 7.716 -5.627 1.00 . A A . 41 ASP HB3 1 1
3 6089 1 1 41 ASP N N -1.453 9.191 -3.124 1.00 . A A . 41 ASP N 1 1
3 6090 1 1 41 ASP O O -3.779 9.399 -5.848 1.00 . A A . 41 ASP O 1 1
3 6091 1 1 41 ASP OD1 O -0.700 10.477 -6.867 1.00 . A A . 41 ASP OD1 1 1
3 6092 1 1 41 ASP OD2 O -0.763 8.502 -7.829 1.00 . A A . 41 ASP OD2 1 1
3 6093 1 1 42 ILE C C -6.143 10.253 -2.553 1.00 . A A . 42 ILE C 1 1
3 6094 1 1 42 ILE CA C -5.511 9.452 -3.686 1.00 . A A . 42 ILE CA 1 1
3 6095 1 1 42 ILE CB C -6.026 8.002 -3.624 1.00 . A A . 42 ILE CB 1 1
3 6096 1 1 42 ILE CD1 C -5.597 5.728 -2.565 1.00 . A A . 42 ILE CD1 1 1
3 6097 1 1 42 ILE CG1 C -5.113 7.151 -2.739 1.00 . A A . 42 ILE CG1 1 1
3 6098 1 1 42 ILE CG2 C -6.116 7.413 -5.024 1.00 . A A . 42 ILE CG2 1 1
3 6099 1 1 42 ILE H H -3.620 9.564 -2.742 1.00 . A A . 42 ILE H 1 1
3 6100 1 1 42 ILE HA H -5.815 9.882 -4.629 1.00 . A A . 42 ILE HA 1 1
3 6101 1 1 42 ILE HB H -7.018 8.014 -3.200 1.00 . A A . 42 ILE HB 1 1
3 6102 1 1 42 ILE HD11 H -5.038 5.075 -3.218 1.00 . A A . 42 ILE HD11 1 1
3 6103 1 1 42 ILE HD12 H -5.453 5.422 -1.540 1.00 . A A . 42 ILE HD12 1 1
3 6104 1 1 42 ILE HD13 H -6.647 5.672 -2.813 1.00 . A A . 42 ILE HD13 1 1
3 6105 1 1 42 ILE HG12 H -4.129 7.114 -3.178 1.00 . A A . 42 ILE HG12 1 1
3 6106 1 1 42 ILE HG13 H -5.049 7.603 -1.760 1.00 . A A . 42 ILE HG13 1 1
3 6107 1 1 42 ILE HG21 H -7.154 7.279 -5.291 1.00 . A A . 42 ILE HG21 1 1
3 6108 1 1 42 ILE HG22 H -5.648 8.084 -5.728 1.00 . A A . 42 ILE HG22 1 1
3 6109 1 1 42 ILE HG23 H -5.613 6.458 -5.046 1.00 . A A . 42 ILE HG23 1 1
3 6110 1 1 42 ILE N N -4.055 9.504 -3.617 1.00 . A A . 42 ILE N 1 1
3 6111 1 1 42 ILE O O -7.237 9.933 -2.089 1.00 . A A . 42 ILE O 1 1
3 6112 1 1 43 GLU C C -7.302 12.738 -1.390 1.00 . A A . 43 GLU C 1 1
3 6113 1 1 43 GLU CA C -5.942 12.145 -1.034 1.00 . A A . 43 GLU CA 1 1
3 6114 1 1 43 GLU CB C -4.945 13.267 -0.739 1.00 . A A . 43 GLU CB 1 1
3 6115 1 1 43 GLU CD C -4.509 13.902 -3.145 1.00 . A A . 43 GLU CD 1 1
3 6116 1 1 43 GLU CG C -4.954 14.378 -1.776 1.00 . A A . 43 GLU CG 1 1
3 6117 1 1 43 GLU H H -4.581 11.502 -2.523 1.00 . A A . 43 GLU H 1 1
3 6118 1 1 43 GLU HA H -6.050 11.531 -0.153 1.00 . A A . 43 GLU HA 1 1
3 6119 1 1 43 GLU HB2 H -5.181 13.698 0.223 1.00 . A A . 43 GLU HB2 1 1
3 6120 1 1 43 GLU HB3 H -3.951 12.847 -0.701 1.00 . A A . 43 GLU HB3 1 1
3 6121 1 1 43 GLU HG2 H -5.957 14.769 -1.857 1.00 . A A . 43 GLU HG2 1 1
3 6122 1 1 43 GLU HG3 H -4.288 15.163 -1.450 1.00 . A A . 43 GLU HG3 1 1
3 6123 1 1 43 GLU N N -5.447 11.297 -2.113 1.00 . A A . 43 GLU N 1 1
3 6124 1 1 43 GLU O O -8.171 12.887 -0.530 1.00 . A A . 43 GLU O 1 1
3 6125 1 1 43 GLU OE1 O -3.566 13.086 -3.212 1.00 . A A . 43 GLU OE1 1 1
3 6126 1 1 43 GLU OE2 O -5.103 14.346 -4.149 1.00 . A A . 43 GLU OE2 1 1
3 6127 1 1 44 SER C C -9.906 12.732 -2.834 1.00 . A A . 44 SER C 1 1
3 6128 1 1 44 SER CA C -8.732 13.659 -3.132 1.00 . A A . 44 SER CA 1 1
3 6129 1 1 44 SER CB C -8.657 13.939 -4.634 1.00 . A A . 44 SER CB 1 1
3 6130 1 1 44 SER H H -6.749 12.934 -3.301 1.00 . A A . 44 SER H 1 1
3 6131 1 1 44 SER HA H -8.881 14.591 -2.608 1.00 . A A . 44 SER HA 1 1
3 6132 1 1 44 SER HB2 H -7.762 14.503 -4.849 1.00 . A A . 44 SER HB2 1 1
3 6133 1 1 44 SER HB3 H -8.629 13.002 -5.171 1.00 . A A . 44 SER HB3 1 1
3 6134 1 1 44 SER HG H -10.523 14.089 -5.213 1.00 . A A . 44 SER HG 1 1
3 6135 1 1 44 SER N N -7.479 13.077 -2.663 1.00 . A A . 44 SER N 1 1
3 6136 1 1 44 SER O O -10.699 12.987 -1.927 1.00 . A A . 44 SER O 1 1
3 6137 1 1 44 SER OG O -9.782 14.682 -5.071 1.00 . A A . 44 SER OG 1 1
3 6138 1 1 45 LYS C C -11.254 10.326 -1.951 1.00 . A A . 45 LYS C 1 1
3 6139 1 1 45 LYS CA C -11.089 10.688 -3.424 1.00 . A A . 45 LYS CA 1 1
3 6140 1 1 45 LYS CB C -10.810 9.425 -4.242 1.00 . A A . 45 LYS CB 1 1
3 6141 1 1 45 LYS CD C -8.760 9.663 -5.675 1.00 . A A . 45 LYS CD 1 1
3 6142 1 1 45 LYS CE C -8.786 8.628 -6.789 1.00 . A A . 45 LYS CE 1 1
3 6143 1 1 45 LYS CG C -9.331 9.105 -4.382 1.00 . A A . 45 LYS CG 1 1
3 6144 1 1 45 LYS H H -9.349 11.506 -4.311 1.00 . A A . 45 LYS H 1 1
3 6145 1 1 45 LYS HA H -12.003 11.140 -3.776 1.00 . A A . 45 LYS HA 1 1
3 6146 1 1 45 LYS HB2 H -11.294 8.586 -3.764 1.00 . A A . 45 LYS HB2 1 1
3 6147 1 1 45 LYS HB3 H -11.224 9.553 -5.232 1.00 . A A . 45 LYS HB3 1 1
3 6148 1 1 45 LYS HD2 H -9.347 10.517 -5.979 1.00 . A A . 45 LYS HD2 1 1
3 6149 1 1 45 LYS HD3 H -7.738 9.970 -5.504 1.00 . A A . 45 LYS HD3 1 1
3 6150 1 1 45 LYS HE2 H -7.822 8.614 -7.272 1.00 . A A . 45 LYS HE2 1 1
3 6151 1 1 45 LYS HE3 H -8.986 7.659 -6.357 1.00 . A A . 45 LYS HE3 1 1
3 6152 1 1 45 LYS HG2 H -8.798 9.538 -3.549 1.00 . A A . 45 LYS HG2 1 1
3 6153 1 1 45 LYS HG3 H -9.202 8.032 -4.376 1.00 . A A . 45 LYS HG3 1 1
3 6154 1 1 45 LYS HZ1 H -9.459 8.773 -8.761 1.00 . A A . 45 LYS HZ1 1 1
3 6155 1 1 45 LYS HZ2 H -10.133 9.924 -7.722 1.00 . A A . 45 LYS HZ2 1 1
3 6156 1 1 45 LYS HZ3 H -10.660 8.318 -7.659 1.00 . A A . 45 LYS HZ3 1 1
3 6157 1 1 45 LYS N N -10.012 11.655 -3.604 1.00 . A A . 45 LYS N 1 1
3 6158 1 1 45 LYS NZ N -9.833 8.932 -7.803 1.00 . A A . 45 LYS NZ 1 1
3 6159 1 1 45 LYS O O -12.370 10.298 -1.431 1.00 . A A . 45 LYS O 1 1
3 6160 1 1 46 ILE C C -10.836 10.779 0.958 1.00 . A A . 46 ILE C 1 1
3 6161 1 1 46 ILE CA C -10.160 9.693 0.127 1.00 . A A . 46 ILE CA 1 1
3 6162 1 1 46 ILE CB C -8.738 9.456 0.671 1.00 . A A . 46 ILE CB 1 1
3 6163 1 1 46 ILE CD1 C -6.638 8.088 0.229 1.00 . A A . 46 ILE CD1 1 1
3 6164 1 1 46 ILE CG1 C -8.138 8.191 0.055 1.00 . A A . 46 ILE CG1 1 1
3 6165 1 1 46 ILE CG2 C -8.762 9.354 2.189 1.00 . A A . 46 ILE CG2 1 1
3 6166 1 1 46 ILE H H -9.279 10.089 -1.755 1.00 . A A . 46 ILE H 1 1
3 6167 1 1 46 ILE HA H -10.720 8.775 0.230 1.00 . A A . 46 ILE HA 1 1
3 6168 1 1 46 ILE HB H -8.128 10.305 0.401 1.00 . A A . 46 ILE HB 1 1
3 6169 1 1 46 ILE HD11 H -6.315 7.087 -0.018 1.00 . A A . 46 ILE HD11 1 1
3 6170 1 1 46 ILE HD12 H -6.150 8.796 -0.423 1.00 . A A . 46 ILE HD12 1 1
3 6171 1 1 46 ILE HD13 H -6.379 8.306 1.255 1.00 . A A . 46 ILE HD13 1 1
3 6172 1 1 46 ILE HG12 H -8.585 7.326 0.518 1.00 . A A . 46 ILE HG12 1 1
3 6173 1 1 46 ILE HG13 H -8.351 8.179 -1.004 1.00 . A A . 46 ILE HG13 1 1
3 6174 1 1 46 ILE HG21 H -9.785 9.284 2.529 1.00 . A A . 46 ILE HG21 1 1
3 6175 1 1 46 ILE HG22 H -8.220 8.473 2.498 1.00 . A A . 46 ILE HG22 1 1
3 6176 1 1 46 ILE HG23 H -8.299 10.230 2.616 1.00 . A A . 46 ILE HG23 1 1
3 6177 1 1 46 ILE N N -10.138 10.050 -1.285 1.00 . A A . 46 ILE N 1 1
3 6178 1 1 46 ILE O O -11.937 10.584 1.474 1.00 . A A . 46 ILE O 1 1
3 6179 1 1 47 ILE C C -12.166 13.299 1.490 1.00 . A A . 47 ILE C 1 1
3 6180 1 1 47 ILE CA C -10.707 13.039 1.848 1.00 . A A . 47 ILE CA 1 1
3 6181 1 1 47 ILE CB C -9.895 14.326 1.612 1.00 . A A . 47 ILE CB 1 1
3 6182 1 1 47 ILE CD1 C -8.429 13.865 3.641 1.00 . A A . 47 ILE CD1 1 1
3 6183 1 1 47 ILE CG1 C -8.475 14.167 2.159 1.00 . A A . 47 ILE CG1 1 1
3 6184 1 1 47 ILE CG2 C -10.587 15.516 2.259 1.00 . A A . 47 ILE CG2 1 1
3 6185 1 1 47 ILE H H -9.296 12.015 0.648 1.00 . A A . 47 ILE H 1 1
3 6186 1 1 47 ILE HA H -10.644 12.785 2.897 1.00 . A A . 47 ILE HA 1 1
3 6187 1 1 47 ILE HB H -9.845 14.504 0.549 1.00 . A A . 47 ILE HB 1 1
3 6188 1 1 47 ILE HD11 H -9.394 14.068 4.080 1.00 . A A . 47 ILE HD11 1 1
3 6189 1 1 47 ILE HD12 H -8.175 12.827 3.790 1.00 . A A . 47 ILE HD12 1 1
3 6190 1 1 47 ILE HD13 H -7.682 14.489 4.112 1.00 . A A . 47 ILE HD13 1 1
3 6191 1 1 47 ILE HG12 H -7.985 13.358 1.641 1.00 . A A . 47 ILE HG12 1 1
3 6192 1 1 47 ILE HG13 H -7.927 15.082 1.989 1.00 . A A . 47 ILE HG13 1 1
3 6193 1 1 47 ILE HG21 H -11.336 15.163 2.953 1.00 . A A . 47 ILE HG21 1 1
3 6194 1 1 47 ILE HG22 H -9.859 16.111 2.789 1.00 . A A . 47 ILE HG22 1 1
3 6195 1 1 47 ILE HG23 H -11.058 16.117 1.496 1.00 . A A . 47 ILE HG23 1 1
3 6196 1 1 47 ILE N N -10.169 11.921 1.083 1.00 . A A . 47 ILE N 1 1
3 6197 1 1 47 ILE O O -13.019 13.423 2.369 1.00 . A A . 47 ILE O 1 1
3 6198 1 1 48 SER C C -14.762 12.559 0.234 1.00 . A A . 48 SER C 1 1
3 6199 1 1 48 SER CA C -13.803 13.627 -0.282 1.00 . A A . 48 SER CA 1 1
3 6200 1 1 48 SER CB C -13.832 13.659 -1.811 1.00 . A A . 48 SER CB 1 1
3 6201 1 1 48 SER H H -11.723 13.272 -0.459 1.00 . A A . 48 SER H 1 1
3 6202 1 1 48 SER HA H -14.116 14.589 0.096 1.00 . A A . 48 SER HA 1 1
3 6203 1 1 48 SER HB2 H -12.821 13.698 -2.187 1.00 . A A . 48 SER HB2 1 1
3 6204 1 1 48 SER HB3 H -14.319 12.767 -2.178 1.00 . A A . 48 SER HB3 1 1
3 6205 1 1 48 SER HG H -15.477 14.591 -2.326 1.00 . A A . 48 SER HG 1 1
3 6206 1 1 48 SER N N -12.446 13.379 0.194 1.00 . A A . 48 SER N 1 1
3 6207 1 1 48 SER O O -15.881 12.862 0.651 1.00 . A A . 48 SER O 1 1
3 6208 1 1 48 SER OG O -14.539 14.793 -2.283 1.00 . A A . 48 SER OG 1 1
3 6209 1 1 49 LEU C C -15.563 10.398 2.117 1.00 . A A . 49 LEU C 1 1
3 6210 1 1 49 LEU CA C -15.135 10.193 0.668 1.00 . A A . 49 LEU CA 1 1
3 6211 1 1 49 LEU CB C -14.364 8.878 0.533 1.00 . A A . 49 LEU CB 1 1
3 6212 1 1 49 LEU CD1 C -16.069 7.448 -0.621 1.00 . A A . 49 LEU CD1 1 1
3 6213 1 1 49 LEU CD2 C -14.297 6.385 0.789 1.00 . A A . 49 LEU CD2 1 1
3 6214 1 1 49 LEU CG C -15.198 7.599 0.617 1.00 . A A . 49 LEU CG 1 1
3 6215 1 1 49 LEU H H -13.417 11.128 -0.139 1.00 . A A . 49 LEU H 1 1
3 6216 1 1 49 LEU HA H -16.017 10.148 0.047 1.00 . A A . 49 LEU HA 1 1
3 6217 1 1 49 LEU HB2 H -13.864 8.885 -0.423 1.00 . A A . 49 LEU HB2 1 1
3 6218 1 1 49 LEU HB3 H -13.627 8.846 1.323 1.00 . A A . 49 LEU HB3 1 1
3 6219 1 1 49 LEU HD11 H -16.242 8.419 -1.060 1.00 . A A . 49 LEU HD11 1 1
3 6220 1 1 49 LEU HD12 H -17.014 7.005 -0.344 1.00 . A A . 49 LEU HD12 1 1
3 6221 1 1 49 LEU HD13 H -15.569 6.812 -1.337 1.00 . A A . 49 LEU HD13 1 1
3 6222 1 1 49 LEU HD21 H -13.470 6.451 0.097 1.00 . A A . 49 LEU HD21 1 1
3 6223 1 1 49 LEU HD22 H -14.862 5.486 0.589 1.00 . A A . 49 LEU HD22 1 1
3 6224 1 1 49 LEU HD23 H -13.920 6.357 1.800 1.00 . A A . 49 LEU HD23 1 1
3 6225 1 1 49 LEU HG H -15.850 7.658 1.478 1.00 . A A . 49 LEU HG 1 1
3 6226 1 1 49 LEU N N -14.317 11.308 0.204 1.00 . A A . 49 LEU N 1 1
3 6227 1 1 49 LEU O O -16.746 10.583 2.405 1.00 . A A . 49 LEU O 1 1
3 6228 1 1 50 ILE C C -15.788 11.749 4.673 1.00 . A A . 50 ILE C 1 1
3 6229 1 1 50 ILE CA C -14.871 10.553 4.444 1.00 . A A . 50 ILE CA 1 1
3 6230 1 1 50 ILE CB C -13.573 10.754 5.250 1.00 . A A . 50 ILE CB 1 1
3 6231 1 1 50 ILE CD1 C -11.333 11.962 5.234 1.00 . A A . 50 ILE CD1 1 1
3 6232 1 1 50 ILE CG1 C -12.684 11.798 4.572 1.00 . A A . 50 ILE CG1 1 1
3 6233 1 1 50 ILE CG2 C -12.832 9.433 5.397 1.00 . A A . 50 ILE CG2 1 1
3 6234 1 1 50 ILE H H -13.671 10.215 2.734 1.00 . A A . 50 ILE H 1 1
3 6235 1 1 50 ILE HA H -15.362 9.661 4.808 1.00 . A A . 50 ILE HA 1 1
3 6236 1 1 50 ILE HB H -13.839 11.102 6.236 1.00 . A A . 50 ILE HB 1 1
3 6237 1 1 50 ILE HD11 H -11.460 12.009 6.306 1.00 . A A . 50 ILE HD11 1 1
3 6238 1 1 50 ILE HD12 H -10.704 11.122 4.981 1.00 . A A . 50 ILE HD12 1 1
3 6239 1 1 50 ILE HD13 H -10.871 12.875 4.887 1.00 . A A . 50 ILE HD13 1 1
3 6240 1 1 50 ILE HG12 H -12.517 11.509 3.547 1.00 . A A . 50 ILE HG12 1 1
3 6241 1 1 50 ILE HG13 H -13.184 12.756 4.596 1.00 . A A . 50 ILE HG13 1 1
3 6242 1 1 50 ILE HG21 H -12.228 9.260 4.518 1.00 . A A . 50 ILE HG21 1 1
3 6243 1 1 50 ILE HG22 H -12.194 9.474 6.267 1.00 . A A . 50 ILE HG22 1 1
3 6244 1 1 50 ILE HG23 H -13.544 8.630 5.509 1.00 . A A . 50 ILE HG23 1 1
3 6245 1 1 50 ILE N N -14.594 10.367 3.025 1.00 . A A . 50 ILE N 1 1
3 6246 1 1 50 ILE O O -16.753 11.668 5.434 1.00 . A A . 50 ILE O 1 1
3 6247 1 1 51 ILE C C -17.741 13.807 3.788 1.00 . A A . 51 ILE C 1 1
3 6248 1 1 51 ILE CA C -16.280 14.071 4.138 1.00 . A A . 51 ILE CA 1 1
3 6249 1 1 51 ILE CB C -15.744 15.197 3.234 1.00 . A A . 51 ILE CB 1 1
3 6250 1 1 51 ILE CD1 C -13.751 16.739 2.873 1.00 . A A . 51 ILE CD1 1 1
3 6251 1 1 51 ILE CG1 C -14.423 15.737 3.786 1.00 . A A . 51 ILE CG1 1 1
3 6252 1 1 51 ILE CG2 C -16.770 16.314 3.114 1.00 . A A . 51 ILE CG2 1 1
3 6253 1 1 51 ILE H H -14.700 12.861 3.418 1.00 . A A . 51 ILE H 1 1
3 6254 1 1 51 ILE HA H -16.221 14.401 5.165 1.00 . A A . 51 ILE HA 1 1
3 6255 1 1 51 ILE HB H -15.574 14.789 2.250 1.00 . A A . 51 ILE HB 1 1
3 6256 1 1 51 ILE HD11 H -12.744 16.922 3.218 1.00 . A A . 51 ILE HD11 1 1
3 6257 1 1 51 ILE HD12 H -13.723 16.348 1.867 1.00 . A A . 51 ILE HD12 1 1
3 6258 1 1 51 ILE HD13 H -14.308 17.665 2.883 1.00 . A A . 51 ILE HD13 1 1
3 6259 1 1 51 ILE HG12 H -14.606 16.222 4.732 1.00 . A A . 51 ILE HG12 1 1
3 6260 1 1 51 ILE HG13 H -13.740 14.913 3.936 1.00 . A A . 51 ILE HG13 1 1
3 6261 1 1 51 ILE HG21 H -17.594 15.980 2.501 1.00 . A A . 51 ILE HG21 1 1
3 6262 1 1 51 ILE HG22 H -17.135 16.574 4.096 1.00 . A A . 51 ILE HG22 1 1
3 6263 1 1 51 ILE HG23 H -16.310 17.178 2.659 1.00 . A A . 51 ILE HG23 1 1
3 6264 1 1 51 ILE N N -15.482 12.858 4.009 1.00 . A A . 51 ILE N 1 1
3 6265 1 1 51 ILE O O -18.636 14.032 4.603 1.00 . A A . 51 ILE O 1 1
3 6266 1 1 52 ASP C C -20.009 12.033 3.049 1.00 . A A . 52 ASP C 1 1
3 6267 1 1 52 ASP CA C -19.327 13.027 2.114 1.00 . A A . 52 ASP CA 1 1
3 6268 1 1 52 ASP CB C -19.295 12.469 0.691 1.00 . A A . 52 ASP CB 1 1
3 6269 1 1 52 ASP CG C -20.330 13.117 -0.208 1.00 . A A . 52 ASP CG 1 1
3 6270 1 1 52 ASP H H -17.219 13.167 1.967 1.00 . A A . 52 ASP H 1 1
3 6271 1 1 52 ASP HA H -19.889 13.949 2.117 1.00 . A A . 52 ASP HA 1 1
3 6272 1 1 52 ASP HB2 H -18.317 12.642 0.265 1.00 . A A . 52 ASP HB2 1 1
3 6273 1 1 52 ASP HB3 H -19.487 11.407 0.723 1.00 . A A . 52 ASP HB3 1 1
3 6274 1 1 52 ASP N N -17.975 13.326 2.572 1.00 . A A . 52 ASP N 1 1
3 6275 1 1 52 ASP O O -21.140 12.252 3.485 1.00 . A A . 52 ASP O 1 1
3 6276 1 1 52 ASP OD1 O -21.537 12.971 0.076 1.00 . A A . 52 ASP OD1 1 1
3 6277 1 1 52 ASP OD2 O -19.933 13.769 -1.197 1.00 . A A . 52 ASP OD2 1 1
3 6278 1 1 53 TYR C C -20.368 10.520 5.532 1.00 . A A . 53 TYR C 1 1
3 6279 1 1 53 TYR CA C -19.857 9.911 4.230 1.00 . A A . 53 TYR CA 1 1
3 6280 1 1 53 TYR CB C -18.790 8.857 4.531 1.00 . A A . 53 TYR CB 1 1
3 6281 1 1 53 TYR CD1 C -18.375 8.993 7.018 1.00 . A A . 53 TYR CD1 1 1
3 6282 1 1 53 TYR CD2 C -19.461 7.051 6.163 1.00 . A A . 53 TYR CD2 1 1
3 6283 1 1 53 TYR CE1 C -18.452 8.479 8.298 1.00 . A A . 53 TYR CE1 1 1
3 6284 1 1 53 TYR CE2 C -19.543 6.529 7.440 1.00 . A A . 53 TYR CE2 1 1
3 6285 1 1 53 TYR CG C -18.877 8.290 5.930 1.00 . A A . 53 TYR CG 1 1
3 6286 1 1 53 TYR CZ C -19.037 7.247 8.504 1.00 . A A . 53 TYR CZ 1 1
3 6287 1 1 53 TYR H H -18.420 10.823 2.972 1.00 . A A . 53 TYR H 1 1
3 6288 1 1 53 TYR HA H -20.682 9.438 3.718 1.00 . A A . 53 TYR HA 1 1
3 6289 1 1 53 TYR HB2 H -18.896 8.039 3.835 1.00 . A A . 53 TYR HB2 1 1
3 6290 1 1 53 TYR HB3 H -17.812 9.300 4.412 1.00 . A A . 53 TYR HB3 1 1
3 6291 1 1 53 TYR HD1 H -17.917 9.958 6.853 1.00 . A A . 53 TYR HD1 1 1
3 6292 1 1 53 TYR HD2 H -19.856 6.491 5.328 1.00 . A A . 53 TYR HD2 1 1
3 6293 1 1 53 TYR HE1 H -18.056 9.040 9.131 1.00 . A A . 53 TYR HE1 1 1
3 6294 1 1 53 TYR HE2 H -20.001 5.564 7.601 1.00 . A A . 53 TYR HE2 1 1
3 6295 1 1 53 TYR HH H -20.016 6.448 9.952 1.00 . A A . 53 TYR HH 1 1
3 6296 1 1 53 TYR N N -19.316 10.941 3.350 1.00 . A A . 53 TYR N 1 1
3 6297 1 1 53 TYR O O -21.381 10.085 6.078 1.00 . A A . 53 TYR O 1 1
3 6298 1 1 53 TYR OH O -19.116 6.730 9.777 1.00 . A A . 53 TYR OH 1 1
3 6299 1 1 54 SER C C -21.397 12.874 7.123 1.00 . A A . 54 SER C 1 1
3 6300 1 1 54 SER CA C -20.036 12.199 7.263 1.00 . A A . 54 SER CA 1 1
3 6301 1 1 54 SER CB C -18.979 13.234 7.653 1.00 . A A . 54 SER CB 1 1
3 6302 1 1 54 SER H H -18.859 11.832 5.542 1.00 . A A . 54 SER H 1 1
3 6303 1 1 54 SER HA H -20.097 11.450 8.038 1.00 . A A . 54 SER HA 1 1
3 6304 1 1 54 SER HB2 H -19.018 13.401 8.718 1.00 . A A . 54 SER HB2 1 1
3 6305 1 1 54 SER HB3 H -18.000 12.864 7.383 1.00 . A A . 54 SER HB3 1 1
3 6306 1 1 54 SER HG H -18.534 14.587 6.308 1.00 . A A . 54 SER HG 1 1
3 6307 1 1 54 SER N N -19.658 11.531 6.024 1.00 . A A . 54 SER N 1 1
3 6308 1 1 54 SER O O -22.393 12.410 7.679 1.00 . A A . 54 SER O 1 1
3 6309 1 1 54 SER OG O -19.201 14.465 6.988 1.00 . A A . 54 SER OG 1 1
3 6310 1 1 55 ARG C C -23.821 13.766 5.840 1.00 . A A . 55 ARG C 1 1
3 6311 1 1 55 ARG CA C -22.669 14.713 6.163 1.00 . A A . 55 ARG CA 1 1
3 6312 1 1 55 ARG CB C -22.494 15.726 5.029 1.00 . A A . 55 ARG CB 1 1
3 6313 1 1 55 ARG CD C -21.891 15.854 2.593 1.00 . A A . 55 ARG CD 1 1
3 6314 1 1 55 ARG CG C -22.720 15.137 3.647 1.00 . A A . 55 ARG CG 1 1
3 6315 1 1 55 ARG CZ C -23.452 16.376 0.766 1.00 . A A . 55 ARG CZ 1 1
3 6316 1 1 55 ARG H H -20.605 14.293 5.959 1.00 . A A . 55 ARG H 1 1
3 6317 1 1 55 ARG HA H -22.900 15.244 7.075 1.00 . A A . 55 ARG HA 1 1
3 6318 1 1 55 ARG HB2 H -23.197 16.533 5.172 1.00 . A A . 55 ARG HB2 1 1
3 6319 1 1 55 ARG HB3 H -21.490 16.121 5.069 1.00 . A A . 55 ARG HB3 1 1
3 6320 1 1 55 ARG HD2 H -21.876 16.909 2.823 1.00 . A A . 55 ARG HD2 1 1
3 6321 1 1 55 ARG HD3 H -20.884 15.465 2.620 1.00 . A A . 55 ARG HD3 1 1
3 6322 1 1 55 ARG HE H -22.022 14.988 0.682 1.00 . A A . 55 ARG HE 1 1
3 6323 1 1 55 ARG HG2 H -22.440 14.094 3.659 1.00 . A A . 55 ARG HG2 1 1
3 6324 1 1 55 ARG HG3 H -23.766 15.228 3.394 1.00 . A A . 55 ARG HG3 1 1
3 6325 1 1 55 ARG HH11 H -23.702 17.480 2.440 1.00 . A A . 55 ARG HH11 1 1
3 6326 1 1 55 ARG HH12 H -24.795 17.838 1.144 1.00 . A A . 55 ARG HH12 1 1
3 6327 1 1 55 ARG HH21 H -23.456 15.450 -1.030 1.00 . A A . 55 ARG HH21 1 1
3 6328 1 1 55 ARG HH22 H -24.655 16.682 -0.829 1.00 . A A . 55 ARG HH22 1 1
3 6329 1 1 55 ARG N N -21.431 13.973 6.376 1.00 . A A . 55 ARG N 1 1
3 6330 1 1 55 ARG NE N -22.435 15.671 1.250 1.00 . A A . 55 ARG NE 1 1
3 6331 1 1 55 ARG NH1 N -24.031 17.307 1.511 1.00 . A A . 55 ARG NH1 1 1
3 6332 1 1 55 ARG NH2 N -23.890 16.151 -0.466 1.00 . A A . 55 ARG NH2 1 1
3 6333 1 1 55 ARG O O -24.971 14.025 6.197 1.00 . A A . 55 ARG O 1 1
3 6334 1 1 56 LEU C C -25.185 11.096 6.029 1.00 . A A . 56 LEU C 1 1
3 6335 1 1 56 LEU CA C -24.513 11.681 4.791 1.00 . A A . 56 LEU CA 1 1
3 6336 1 1 56 LEU CB C -23.878 10.562 3.964 1.00 . A A . 56 LEU CB 1 1
3 6337 1 1 56 LEU CD1 C -22.513 9.918 1.963 1.00 . A A . 56 LEU CD1 1 1
3 6338 1 1 56 LEU CD2 C -24.763 10.965 1.653 1.00 . A A . 56 LEU CD2 1 1
3 6339 1 1 56 LEU CG C -23.514 10.916 2.521 1.00 . A A . 56 LEU CG 1 1
3 6340 1 1 56 LEU H H -22.571 12.516 4.906 1.00 . A A . 56 LEU H 1 1
3 6341 1 1 56 LEU HA H -25.260 12.181 4.192 1.00 . A A . 56 LEU HA 1 1
3 6342 1 1 56 LEU HB2 H -22.975 10.251 4.466 1.00 . A A . 56 LEU HB2 1 1
3 6343 1 1 56 LEU HB3 H -24.575 9.736 3.937 1.00 . A A . 56 LEU HB3 1 1
3 6344 1 1 56 LEU HD11 H -22.390 9.102 2.660 1.00 . A A . 56 LEU HD11 1 1
3 6345 1 1 56 LEU HD12 H -21.562 10.408 1.812 1.00 . A A . 56 LEU HD12 1 1
3 6346 1 1 56 LEU HD13 H -22.874 9.535 1.019 1.00 . A A . 56 LEU HD13 1 1
3 6347 1 1 56 LEU HD21 H -25.143 11.975 1.627 1.00 . A A . 56 LEU HD21 1 1
3 6348 1 1 56 LEU HD22 H -25.515 10.308 2.066 1.00 . A A . 56 LEU HD22 1 1
3 6349 1 1 56 LEU HD23 H -24.517 10.646 0.651 1.00 . A A . 56 LEU HD23 1 1
3 6350 1 1 56 LEU HG H -23.055 11.895 2.503 1.00 . A A . 56 LEU HG 1 1
3 6351 1 1 56 LEU N N -23.504 12.668 5.163 1.00 . A A . 56 LEU N 1 1
3 6352 1 1 56 LEU O O -26.250 11.554 6.443 1.00 . A A . 56 LEU O 1 1
3 6353 1 1 57 CYS C C -25.447 10.470 8.873 1.00 . A A . 57 CYS C 1 1
3 6354 1 1 57 CYS CA C -25.091 9.438 7.807 1.00 . A A . 57 CYS CA 1 1
3 6355 1 1 57 CYS CB C -24.081 8.436 8.368 1.00 . A A . 57 CYS CB 1 1
3 6356 1 1 57 CYS H H -23.709 9.764 6.238 1.00 . A A . 57 CYS H 1 1
3 6357 1 1 57 CYS HA H -25.988 8.910 7.522 1.00 . A A . 57 CYS HA 1 1
3 6358 1 1 57 CYS HB2 H -23.201 8.434 7.741 1.00 . A A . 57 CYS HB2 1 1
3 6359 1 1 57 CYS HB3 H -23.802 8.737 9.366 1.00 . A A . 57 CYS HB3 1 1
3 6360 1 1 57 CYS HG H -25.119 6.394 7.247 1.00 . A A . 57 CYS HG 1 1
3 6361 1 1 57 CYS N N -24.555 10.085 6.615 1.00 . A A . 57 CYS N 1 1
3 6362 1 1 57 CYS O O -24.742 11.459 9.074 1.00 . A A . 57 CYS O 1 1
3 6363 1 1 57 CYS SG S -24.695 6.737 8.454 1.00 . A A . 57 CYS SG 1 1
3 6364 1 1 58 PRO C C -26.149 11.103 11.863 1.00 . A A . 58 PRO C 1 1
3 6365 1 1 58 PRO CA C -27.043 11.135 10.628 1.00 . A A . 58 PRO CA 1 1
3 6366 1 1 58 PRO CB C -28.433 10.588 10.960 1.00 . A A . 58 PRO CB 1 1
3 6367 1 1 58 PRO CD C -27.456 9.078 9.386 1.00 . A A . 58 PRO CD 1 1
3 6368 1 1 58 PRO CG C -28.377 9.151 10.572 1.00 . A A . 58 PRO CG 1 1
3 6369 1 1 58 PRO HA H -27.129 12.152 10.274 1.00 . A A . 58 PRO HA 1 1
3 6370 1 1 58 PRO HB2 H -28.626 10.706 12.017 1.00 . A A . 58 PRO HB2 1 1
3 6371 1 1 58 PRO HB3 H -29.179 11.122 10.390 1.00 . A A . 58 PRO HB3 1 1
3 6372 1 1 58 PRO HD2 H -26.895 8.155 9.400 1.00 . A A . 58 PRO HD2 1 1
3 6373 1 1 58 PRO HD3 H -28.017 9.166 8.467 1.00 . A A . 58 PRO HD3 1 1
3 6374 1 1 58 PRO HG2 H -27.984 8.565 11.389 1.00 . A A . 58 PRO HG2 1 1
3 6375 1 1 58 PRO HG3 H -29.364 8.805 10.302 1.00 . A A . 58 PRO HG3 1 1
3 6376 1 1 58 PRO N N -26.567 10.237 9.572 1.00 . A A . 58 PRO N 1 1
3 6377 1 1 58 PRO O O -25.091 11.732 11.891 1.00 . A A . 58 PRO O 1 1
3 6378 1 1 59 ASP C C -24.532 9.461 13.893 1.00 . A A . 59 ASP C 1 1
3 6379 1 1 59 ASP CA C -25.818 10.251 14.118 1.00 . A A . 59 ASP CA 1 1
3 6380 1 1 59 ASP CB C -26.662 9.577 15.201 1.00 . A A . 59 ASP CB 1 1
3 6381 1 1 59 ASP CG C -27.378 8.341 14.692 1.00 . A A . 59 ASP CG 1 1
3 6382 1 1 59 ASP H H -27.432 9.888 12.797 1.00 . A A . 59 ASP H 1 1
3 6383 1 1 59 ASP HA H -25.561 11.247 14.444 1.00 . A A . 59 ASP HA 1 1
3 6384 1 1 59 ASP HB2 H -26.020 9.286 16.020 1.00 . A A . 59 ASP HB2 1 1
3 6385 1 1 59 ASP HB3 H -27.401 10.277 15.560 1.00 . A A . 59 ASP HB3 1 1
3 6386 1 1 59 ASP N N -26.580 10.366 12.880 1.00 . A A . 59 ASP N 1 1
3 6387 1 1 59 ASP O O -23.441 9.924 14.225 1.00 . A A . 59 ASP O 1 1
3 6388 1 1 59 ASP OD1 O -28.388 8.494 13.973 1.00 . A A . 59 ASP OD1 1 1
3 6389 1 1 59 ASP OD2 O -26.927 7.221 15.011 1.00 . A A . 59 ASP OD2 1 1
3 6390 1 1 60 SER C C -22.324 8.235 12.594 1.00 . A A . 60 SER C 1 1
3 6391 1 1 60 SER CA C -23.519 7.410 13.061 1.00 . A A . 60 SER CA 1 1
3 6392 1 1 60 SER CB C -23.871 6.359 12.006 1.00 . A A . 60 SER CB 1 1
3 6393 1 1 60 SER H H -25.565 7.953 13.084 1.00 . A A . 60 SER H 1 1
3 6394 1 1 60 SER HA H -23.258 6.910 13.982 1.00 . A A . 60 SER HA 1 1
3 6395 1 1 60 SER HB2 H -24.423 5.557 12.472 1.00 . A A . 60 SER HB2 1 1
3 6396 1 1 60 SER HB3 H -24.478 6.815 11.237 1.00 . A A . 60 SER HB3 1 1
3 6397 1 1 60 SER HG H -22.645 6.121 10.498 1.00 . A A . 60 SER HG 1 1
3 6398 1 1 60 SER N N -24.669 8.266 13.327 1.00 . A A . 60 SER N 1 1
3 6399 1 1 60 SER O O -21.218 8.101 13.120 1.00 . A A . 60 SER O 1 1
3 6400 1 1 60 SER OG O -22.703 5.824 11.409 1.00 . A A . 60 SER OG 1 1
3 6401 1 1 61 HIS C C -20.877 10.797 12.160 1.00 . A A . 61 HIS C 1 1
3 6402 1 1 61 HIS CA C -21.497 9.938 11.062 1.00 . A A . 61 HIS CA 1 1
3 6403 1 1 61 HIS CB C -22.048 10.830 9.950 1.00 . A A . 61 HIS CB 1 1
3 6404 1 1 61 HIS CD2 C -20.926 13.121 10.419 1.00 . A A . 61 HIS CD2 1 1
3 6405 1 1 61 HIS CE1 C -22.742 14.308 10.735 1.00 . A A . 61 HIS CE1 1 1
3 6406 1 1 61 HIS CG C -21.986 12.292 10.268 1.00 . A A . 61 HIS CG 1 1
3 6407 1 1 61 HIS H H -23.456 9.151 11.223 1.00 . A A . 61 HIS H 1 1
3 6408 1 1 61 HIS HA H -20.733 9.295 10.651 1.00 . A A . 61 HIS HA 1 1
3 6409 1 1 61 HIS HB2 H -21.478 10.663 9.048 1.00 . A A . 61 HIS HB2 1 1
3 6410 1 1 61 HIS HB3 H -23.082 10.573 9.769 1.00 . A A . 61 HIS HB3 1 1
3 6411 1 1 61 HIS HD1 H -24.035 12.752 10.433 1.00 . A A . 61 HIS HD1 1 1
3 6412 1 1 61 HIS HD2 H -19.883 12.852 10.328 1.00 . A A . 61 HIS HD2 1 1
3 6413 1 1 61 HIS HE1 H -23.407 15.135 10.936 1.00 . A A . 61 HIS HE1 1 1
3 6414 1 1 61 HIS N N -22.554 9.089 11.601 1.00 . A A . 61 HIS N 1 1
3 6415 1 1 61 HIS ND1 N -23.108 13.066 10.474 1.00 . A A . 61 HIS ND1 1 1
3 6416 1 1 61 HIS NE2 N -21.423 14.368 10.708 1.00 . A A . 61 HIS NE2 1 1
3 6417 1 1 61 HIS O O -19.658 10.818 12.333 1.00 . A A . 61 HIS O 1 1
3 6418 1 1 62 LYS C C -20.076 11.738 14.707 1.00 . A A . 62 LYS C 1 1
3 6419 1 1 62 LYS CA C -21.260 12.367 13.980 1.00 . A A . 62 LYS CA 1 1
3 6420 1 1 62 LYS CB C -22.397 12.634 14.970 1.00 . A A . 62 LYS CB 1 1
3 6421 1 1 62 LYS CD C -24.376 14.127 15.371 1.00 . A A . 62 LYS CD 1 1
3 6422 1 1 62 LYS CE C -25.524 13.323 15.961 1.00 . A A . 62 LYS CE 1 1
3 6423 1 1 62 LYS CG C -23.599 13.319 14.345 1.00 . A A . 62 LYS CG 1 1
3 6424 1 1 62 LYS H H -22.685 11.448 12.712 1.00 . A A . 62 LYS H 1 1
3 6425 1 1 62 LYS HA H -20.945 13.304 13.546 1.00 . A A . 62 LYS HA 1 1
3 6426 1 1 62 LYS HB2 H -22.722 11.692 15.388 1.00 . A A . 62 LYS HB2 1 1
3 6427 1 1 62 LYS HB3 H -22.024 13.262 15.766 1.00 . A A . 62 LYS HB3 1 1
3 6428 1 1 62 LYS HD2 H -23.708 14.418 16.168 1.00 . A A . 62 LYS HD2 1 1
3 6429 1 1 62 LYS HD3 H -24.775 15.011 14.893 1.00 . A A . 62 LYS HD3 1 1
3 6430 1 1 62 LYS HE2 H -26.079 13.955 16.637 1.00 . A A . 62 LYS HE2 1 1
3 6431 1 1 62 LYS HE3 H -26.170 13.000 15.158 1.00 . A A . 62 LYS HE3 1 1
3 6432 1 1 62 LYS HG2 H -23.259 13.982 13.563 1.00 . A A . 62 LYS HG2 1 1
3 6433 1 1 62 LYS HG3 H -24.252 12.567 13.924 1.00 . A A . 62 LYS HG3 1 1
3 6434 1 1 62 LYS HZ1 H -24.410 12.419 17.479 1.00 . A A . 62 LYS HZ1 1 1
3 6435 1 1 62 LYS HZ2 H -24.514 11.498 16.064 1.00 . A A . 62 LYS HZ2 1 1
3 6436 1 1 62 LYS HZ3 H -25.844 11.604 17.103 1.00 . A A . 62 LYS HZ3 1 1
3 6437 1 1 62 LYS N N -21.724 11.506 12.899 1.00 . A A . 62 LYS N 1 1
3 6438 1 1 62 LYS NZ N -25.039 12.127 16.704 1.00 . A A . 62 LYS NZ 1 1
3 6439 1 1 62 LYS O O -18.929 12.143 14.513 1.00 . A A . 62 LYS O 1 1
3 6440 1 1 63 LEU C C -18.325 9.379 15.361 1.00 . A A . 63 LEU C 1 1
3 6441 1 1 63 LEU CA C -19.317 10.060 16.298 1.00 . A A . 63 LEU CA 1 1
3 6442 1 1 63 LEU CB C -19.938 9.026 17.240 1.00 . A A . 63 LEU CB 1 1
3 6443 1 1 63 LEU CD1 C -18.111 9.556 18.871 1.00 . A A . 63 LEU CD1 1 1
3 6444 1 1 63 LEU CD2 C -20.476 10.170 19.405 1.00 . A A . 63 LEU CD2 1 1
3 6445 1 1 63 LEU CG C -19.570 9.158 18.718 1.00 . A A . 63 LEU CG 1 1
3 6446 1 1 63 LEU H H -21.292 10.467 15.656 1.00 . A A . 63 LEU H 1 1
3 6447 1 1 63 LEU HA H -18.792 10.799 16.884 1.00 . A A . 63 LEU HA 1 1
3 6448 1 1 63 LEU HB2 H -21.011 9.107 17.158 1.00 . A A . 63 LEU HB2 1 1
3 6449 1 1 63 LEU HB3 H -19.626 8.047 16.906 1.00 . A A . 63 LEU HB3 1 1
3 6450 1 1 63 LEU HD11 H -18.041 10.626 19.001 1.00 . A A . 63 LEU HD11 1 1
3 6451 1 1 63 LEU HD12 H -17.563 9.264 17.987 1.00 . A A . 63 LEU HD12 1 1
3 6452 1 1 63 LEU HD13 H -17.691 9.060 19.734 1.00 . A A . 63 LEU HD13 1 1
3 6453 1 1 63 LEU HD21 H -19.875 10.858 19.981 1.00 . A A . 63 LEU HD21 1 1
3 6454 1 1 63 LEU HD22 H -21.160 9.653 20.062 1.00 . A A . 63 LEU HD22 1 1
3 6455 1 1 63 LEU HD23 H -21.035 10.717 18.660 1.00 . A A . 63 LEU HD23 1 1
3 6456 1 1 63 LEU HG H -19.707 8.202 19.203 1.00 . A A . 63 LEU HG 1 1
3 6457 1 1 63 LEU N N -20.360 10.746 15.543 1.00 . A A . 63 LEU N 1 1
3 6458 1 1 63 LEU O O -17.127 9.658 15.400 1.00 . A A . 63 LEU O 1 1
3 6459 1 1 64 GLY C C -17.060 8.714 12.817 1.00 . A A . 64 GLY C 1 1
3 6460 1 1 64 GLY CA C -17.977 7.780 13.581 1.00 . A A . 64 GLY CA 1 1
3 6461 1 1 64 GLY H H -19.795 8.303 14.532 1.00 . A A . 64 GLY H 1 1
3 6462 1 1 64 GLY HA2 H -17.376 7.067 14.125 1.00 . A A . 64 GLY HA2 1 1
3 6463 1 1 64 GLY HA3 H -18.598 7.247 12.875 1.00 . A A . 64 GLY HA3 1 1
3 6464 1 1 64 GLY N N -18.832 8.485 14.518 1.00 . A A . 64 GLY N 1 1
3 6465 1 1 64 GLY O O -15.869 8.804 13.112 1.00 . A A . 64 GLY O 1 1
3 6466 1 1 65 SER C C -15.778 11.042 11.860 1.00 . A A . 65 SER C 1 1
3 6467 1 1 65 SER CA C -16.839 10.339 11.017 1.00 . A A . 65 SER CA 1 1
3 6468 1 1 65 SER CB C -17.758 11.374 10.367 1.00 . A A . 65 SER CB 1 1
3 6469 1 1 65 SER H H -18.571 9.295 11.643 1.00 . A A . 65 SER H 1 1
3 6470 1 1 65 SER HA H -16.347 9.769 10.243 1.00 . A A . 65 SER HA 1 1
3 6471 1 1 65 SER HB2 H -18.564 10.866 9.858 1.00 . A A . 65 SER HB2 1 1
3 6472 1 1 65 SER HB3 H -18.166 12.020 11.131 1.00 . A A . 65 SER HB3 1 1
3 6473 1 1 65 SER HG H -16.659 11.597 8.761 1.00 . A A . 65 SER HG 1 1
3 6474 1 1 65 SER N N -17.616 9.411 11.830 1.00 . A A . 65 SER N 1 1
3 6475 1 1 65 SER O O -14.584 10.959 11.571 1.00 . A A . 65 SER O 1 1
3 6476 1 1 65 SER OG O -17.052 12.165 9.428 1.00 . A A . 65 SER OG 1 1
3 6477 1 1 66 LEU C C -14.066 11.625 14.075 1.00 . A A . 66 LEU C 1 1
3 6478 1 1 66 LEU CA C -15.314 12.453 13.788 1.00 . A A . 66 LEU CA 1 1
3 6479 1 1 66 LEU CB C -16.020 12.804 15.099 1.00 . A A . 66 LEU CB 1 1
3 6480 1 1 66 LEU CD1 C -17.866 14.272 15.947 1.00 . A A . 66 LEU CD1 1 1
3 6481 1 1 66 LEU CD2 C -15.508 15.107 15.947 1.00 . A A . 66 LEU CD2 1 1
3 6482 1 1 66 LEU CG C -16.529 14.241 15.223 1.00 . A A . 66 LEU CG 1 1
3 6483 1 1 66 LEU H H -17.186 11.764 13.081 1.00 . A A . 66 LEU H 1 1
3 6484 1 1 66 LEU HA H -15.020 13.365 13.291 1.00 . A A . 66 LEU HA 1 1
3 6485 1 1 66 LEU HB2 H -16.866 12.143 15.206 1.00 . A A . 66 LEU HB2 1 1
3 6486 1 1 66 LEU HB3 H -15.323 12.628 15.906 1.00 . A A . 66 LEU HB3 1 1
3 6487 1 1 66 LEU HD11 H -17.849 15.045 16.701 1.00 . A A . 66 LEU HD11 1 1
3 6488 1 1 66 LEU HD12 H -18.045 13.316 16.415 1.00 . A A . 66 LEU HD12 1 1
3 6489 1 1 66 LEU HD13 H -18.654 14.478 15.238 1.00 . A A . 66 LEU HD13 1 1
3 6490 1 1 66 LEU HD21 H -15.597 14.954 17.012 1.00 . A A . 66 LEU HD21 1 1
3 6491 1 1 66 LEU HD22 H -15.692 16.147 15.717 1.00 . A A . 66 LEU HD22 1 1
3 6492 1 1 66 LEU HD23 H -14.514 14.837 15.625 1.00 . A A . 66 LEU HD23 1 1
3 6493 1 1 66 LEU HG H -16.676 14.651 14.234 1.00 . A A . 66 LEU HG 1 1
3 6494 1 1 66 LEU N N -16.224 11.734 12.902 1.00 . A A . 66 LEU N 1 1
3 6495 1 1 66 LEU O O -12.943 12.079 13.853 1.00 . A A . 66 LEU O 1 1
3 6496 1 1 67 TYR C C -12.274 9.294 13.664 1.00 . A A . 67 TYR C 1 1
3 6497 1 1 67 TYR CA C -13.161 9.517 14.885 1.00 . A A . 67 TYR CA 1 1
3 6498 1 1 67 TYR CB C -13.688 8.175 15.398 1.00 . A A . 67 TYR CB 1 1
3 6499 1 1 67 TYR CD1 C -13.501 8.979 17.784 1.00 . A A . 67 TYR CD1 1 1
3 6500 1 1 67 TYR CD2 C -15.292 7.506 17.230 1.00 . A A . 67 TYR CD2 1 1
3 6501 1 1 67 TYR CE1 C -13.937 9.023 19.094 1.00 . A A . 67 TYR CE1 1 1
3 6502 1 1 67 TYR CE2 C -15.735 7.546 18.537 1.00 . A A . 67 TYR CE2 1 1
3 6503 1 1 67 TYR CG C -14.169 8.221 16.830 1.00 . A A . 67 TYR CG 1 1
3 6504 1 1 67 TYR CZ C -15.055 8.306 19.466 1.00 . A A . 67 TYR CZ 1 1
3 6505 1 1 67 TYR H H -15.188 10.103 14.723 1.00 . A A . 67 TYR H 1 1
3 6506 1 1 67 TYR HA H -12.573 9.982 15.663 1.00 . A A . 67 TYR HA 1 1
3 6507 1 1 67 TYR HB2 H -14.515 7.862 14.780 1.00 . A A . 67 TYR HB2 1 1
3 6508 1 1 67 TYR HB3 H -12.900 7.439 15.336 1.00 . A A . 67 TYR HB3 1 1
3 6509 1 1 67 TYR HD1 H -12.626 9.540 17.490 1.00 . A A . 67 TYR HD1 1 1
3 6510 1 1 67 TYR HD2 H -15.822 6.912 16.500 1.00 . A A . 67 TYR HD2 1 1
3 6511 1 1 67 TYR HE1 H -13.404 9.618 19.822 1.00 . A A . 67 TYR HE1 1 1
3 6512 1 1 67 TYR HE2 H -16.610 6.984 18.829 1.00 . A A . 67 TYR HE2 1 1
3 6513 1 1 67 TYR HH H -14.898 7.835 21.323 1.00 . A A . 67 TYR HH 1 1
3 6514 1 1 67 TYR N N -14.270 10.408 14.568 1.00 . A A . 67 TYR N 1 1
3 6515 1 1 67 TYR O O -11.047 9.363 13.753 1.00 . A A . 67 TYR O 1 1
3 6516 1 1 67 TYR OH O -15.493 8.347 20.770 1.00 . A A . 67 TYR OH 1 1
3 6517 1 1 68 ILE C C -11.254 9.972 10.961 1.00 . A A . 68 ILE C 1 1
3 6518 1 1 68 ILE CA C -12.172 8.798 11.285 1.00 . A A . 68 ILE CA 1 1
3 6519 1 1 68 ILE CB C -13.130 8.570 10.100 1.00 . A A . 68 ILE CB 1 1
3 6520 1 1 68 ILE CD1 C -14.971 7.036 9.242 1.00 . A A . 68 ILE CD1 1 1
3 6521 1 1 68 ILE CG1 C -13.892 7.255 10.279 1.00 . A A . 68 ILE CG1 1 1
3 6522 1 1 68 ILE CG2 C -12.360 8.568 8.789 1.00 . A A . 68 ILE CG2 1 1
3 6523 1 1 68 ILE H H -13.882 8.988 12.517 1.00 . A A . 68 ILE H 1 1
3 6524 1 1 68 ILE HA H -11.571 7.909 11.412 1.00 . A A . 68 ILE HA 1 1
3 6525 1 1 68 ILE HB H -13.836 9.386 10.074 1.00 . A A . 68 ILE HB 1 1
3 6526 1 1 68 ILE HD11 H -14.835 6.071 8.778 1.00 . A A . 68 ILE HD11 1 1
3 6527 1 1 68 ILE HD12 H -15.940 7.075 9.716 1.00 . A A . 68 ILE HD12 1 1
3 6528 1 1 68 ILE HD13 H -14.908 7.809 8.489 1.00 . A A . 68 ILE HD13 1 1
3 6529 1 1 68 ILE HG12 H -13.198 6.432 10.214 1.00 . A A . 68 ILE HG12 1 1
3 6530 1 1 68 ILE HG13 H -14.361 7.249 11.253 1.00 . A A . 68 ILE HG13 1 1
3 6531 1 1 68 ILE HG21 H -11.565 7.838 8.839 1.00 . A A . 68 ILE HG21 1 1
3 6532 1 1 68 ILE HG22 H -13.028 8.314 7.980 1.00 . A A . 68 ILE HG22 1 1
3 6533 1 1 68 ILE HG23 H -11.940 9.547 8.616 1.00 . A A . 68 ILE HG23 1 1
3 6534 1 1 68 ILE N N -12.903 9.029 12.524 1.00 . A A . 68 ILE N 1 1
3 6535 1 1 68 ILE O O -10.046 9.800 10.792 1.00 . A A . 68 ILE O 1 1
3 6536 1 1 69 ILE C C -9.926 12.554 11.575 1.00 . A A . 69 ILE C 1 1
3 6537 1 1 69 ILE CA C -11.066 12.367 10.580 1.00 . A A . 69 ILE CA 1 1
3 6538 1 1 69 ILE CB C -11.958 13.623 10.596 1.00 . A A . 69 ILE CB 1 1
3 6539 1 1 69 ILE CD1 C -14.272 14.340 9.814 1.00 . A A . 69 ILE CD1 1 1
3 6540 1 1 69 ILE CG1 C -13.033 13.525 9.512 1.00 . A A . 69 ILE CG1 1 1
3 6541 1 1 69 ILE CG2 C -11.115 14.874 10.402 1.00 . A A . 69 ILE CG2 1 1
3 6542 1 1 69 ILE H H -12.799 11.238 11.025 1.00 . A A . 69 ILE H 1 1
3 6543 1 1 69 ILE HA H -10.650 12.258 9.589 1.00 . A A . 69 ILE HA 1 1
3 6544 1 1 69 ILE HB H -12.435 13.685 11.562 1.00 . A A . 69 ILE HB 1 1
3 6545 1 1 69 ILE HD11 H -14.989 14.214 9.016 1.00 . A A . 69 ILE HD11 1 1
3 6546 1 1 69 ILE HD12 H -14.705 14.006 10.745 1.00 . A A . 69 ILE HD12 1 1
3 6547 1 1 69 ILE HD13 H -14.004 15.384 9.896 1.00 . A A . 69 ILE HD13 1 1
3 6548 1 1 69 ILE HG12 H -12.626 13.876 8.577 1.00 . A A . 69 ILE HG12 1 1
3 6549 1 1 69 ILE HG13 H -13.332 12.492 9.404 1.00 . A A . 69 ILE HG13 1 1
3 6550 1 1 69 ILE HG21 H -11.533 15.470 9.605 1.00 . A A . 69 ILE HG21 1 1
3 6551 1 1 69 ILE HG22 H -11.110 15.450 11.316 1.00 . A A . 69 ILE HG22 1 1
3 6552 1 1 69 ILE HG23 H -10.104 14.592 10.149 1.00 . A A . 69 ILE HG23 1 1
3 6553 1 1 69 ILE N N -11.833 11.165 10.879 1.00 . A A . 69 ILE N 1 1
3 6554 1 1 69 ILE O O -8.838 13.001 11.212 1.00 . A A . 69 ILE O 1 1
3 6555 1 1 70 ASP C C -7.928 11.531 13.535 1.00 . A A . 70 ASP C 1 1
3 6556 1 1 70 ASP CA C -9.177 12.335 13.881 1.00 . A A . 70 ASP CA 1 1
3 6557 1 1 70 ASP CB C -9.746 11.867 15.221 1.00 . A A . 70 ASP CB 1 1
3 6558 1 1 70 ASP CG C -8.663 11.436 16.190 1.00 . A A . 70 ASP CG 1 1
3 6559 1 1 70 ASP H H -11.070 11.858 13.060 1.00 . A A . 70 ASP H 1 1
3 6560 1 1 70 ASP HA H -8.909 13.378 13.958 1.00 . A A . 70 ASP HA 1 1
3 6561 1 1 70 ASP HB2 H -10.304 12.676 15.670 1.00 . A A . 70 ASP HB2 1 1
3 6562 1 1 70 ASP HB3 H -10.407 11.030 15.052 1.00 . A A . 70 ASP HB3 1 1
3 6563 1 1 70 ASP N N -10.183 12.208 12.832 1.00 . A A . 70 ASP N 1 1
3 6564 1 1 70 ASP O O -6.825 12.075 13.472 1.00 . A A . 70 ASP O 1 1
3 6565 1 1 70 ASP OD1 O -7.930 12.315 16.692 1.00 . A A . 70 ASP OD1 1 1
3 6566 1 1 70 ASP OD2 O -8.548 10.220 16.449 1.00 . A A . 70 ASP OD2 1 1
3 6567 1 1 71 SER C C -6.221 9.886 11.779 1.00 . A A . 71 SER C 1 1
3 6568 1 1 71 SER CA C -6.994 9.352 12.981 1.00 . A A . 71 SER CA 1 1
3 6569 1 1 71 SER CB C -7.504 7.940 12.687 1.00 . A A . 71 SER CB 1 1
3 6570 1 1 71 SER H H -9.011 9.858 13.380 1.00 . A A . 71 SER H 1 1
3 6571 1 1 71 SER HA H -6.333 9.317 13.833 1.00 . A A . 71 SER HA 1 1
3 6572 1 1 71 SER HB2 H -8.454 7.793 13.177 1.00 . A A . 71 SER HB2 1 1
3 6573 1 1 71 SER HB3 H -7.626 7.819 11.621 1.00 . A A . 71 SER HB3 1 1
3 6574 1 1 71 SER HG H -6.901 6.088 12.903 1.00 . A A . 71 SER HG 1 1
3 6575 1 1 71 SER N N -8.108 10.233 13.315 1.00 . A A . 71 SER N 1 1
3 6576 1 1 71 SER O O -5.050 10.248 11.892 1.00 . A A . 71 SER O 1 1
3 6577 1 1 71 SER OG O -6.592 6.961 13.156 1.00 . A A . 71 SER OG 1 1
3 6578 1 1 72 ILE C C -5.700 11.827 9.601 1.00 . A A . 72 ILE C 1 1
3 6579 1 1 72 ILE CA C -6.262 10.423 9.406 1.00 . A A . 72 ILE CA 1 1
3 6580 1 1 72 ILE CB C -7.259 10.439 8.233 1.00 . A A . 72 ILE CB 1 1
3 6581 1 1 72 ILE CD1 C -8.766 8.927 6.846 1.00 . A A . 72 ILE CD1 1 1
3 6582 1 1 72 ILE CG1 C -7.597 9.010 7.803 1.00 . A A . 72 ILE CG1 1 1
3 6583 1 1 72 ILE CG2 C -6.689 11.229 7.064 1.00 . A A . 72 ILE CG2 1 1
3 6584 1 1 72 ILE H H -7.817 9.630 10.602 1.00 . A A . 72 ILE H 1 1
3 6585 1 1 72 ILE HA H -5.451 9.754 9.155 1.00 . A A . 72 ILE HA 1 1
3 6586 1 1 72 ILE HB H -8.161 10.930 8.563 1.00 . A A . 72 ILE HB 1 1
3 6587 1 1 72 ILE HD11 H -9.480 8.204 7.212 1.00 . A A . 72 ILE HD11 1 1
3 6588 1 1 72 ILE HD12 H -9.238 9.894 6.770 1.00 . A A . 72 ILE HD12 1 1
3 6589 1 1 72 ILE HD13 H -8.413 8.621 5.872 1.00 . A A . 72 ILE HD13 1 1
3 6590 1 1 72 ILE HG12 H -6.739 8.575 7.315 1.00 . A A . 72 ILE HG12 1 1
3 6591 1 1 72 ILE HG13 H -7.842 8.427 8.679 1.00 . A A . 72 ILE HG13 1 1
3 6592 1 1 72 ILE HG21 H -7.019 10.786 6.136 1.00 . A A . 72 ILE HG21 1 1
3 6593 1 1 72 ILE HG22 H -7.035 12.250 7.118 1.00 . A A . 72 ILE HG22 1 1
3 6594 1 1 72 ILE HG23 H -5.611 11.210 7.108 1.00 . A A . 72 ILE HG23 1 1
3 6595 1 1 72 ILE N N -6.885 9.932 10.629 1.00 . A A . 72 ILE N 1 1
3 6596 1 1 72 ILE O O -4.675 12.183 9.021 1.00 . A A . 72 ILE O 1 1
3 6597 1 1 73 GLY C C -4.519 14.029 11.226 1.00 . A A . 73 GLY C 1 1
3 6598 1 1 73 GLY CA C -5.933 13.978 10.680 1.00 . A A . 73 GLY CA 1 1
3 6599 1 1 73 GLY H H -7.191 12.284 10.857 1.00 . A A . 73 GLY H 1 1
3 6600 1 1 73 GLY HA2 H -5.972 14.540 9.759 1.00 . A A . 73 GLY HA2 1 1
3 6601 1 1 73 GLY HA3 H -6.599 14.434 11.397 1.00 . A A . 73 GLY HA3 1 1
3 6602 1 1 73 GLY N N -6.379 12.622 10.422 1.00 . A A . 73 GLY N 1 1
3 6603 1 1 73 GLY O O -3.599 14.482 10.544 1.00 . A A . 73 GLY O 1 1
3 6604 1 1 74 ARG C C -2.013 12.827 12.236 1.00 . A A . 74 ARG C 1 1
3 6605 1 1 74 ARG CA C -3.035 13.563 13.097 1.00 . A A . 74 ARG CA 1 1
3 6606 1 1 74 ARG CB C -3.117 12.911 14.478 1.00 . A A . 74 ARG CB 1 1
3 6607 1 1 74 ARG CD C -3.308 10.679 15.617 1.00 . A A . 74 ARG CD 1 1
3 6608 1 1 74 ARG CG C -3.796 11.551 14.471 1.00 . A A . 74 ARG CG 1 1
3 6609 1 1 74 ARG CZ C -4.825 8.750 15.763 1.00 . A A . 74 ARG CZ 1 1
3 6610 1 1 74 ARG H H -5.118 13.218 12.953 1.00 . A A . 74 ARG H 1 1
3 6611 1 1 74 ARG HA H -2.719 14.589 13.211 1.00 . A A . 74 ARG HA 1 1
3 6612 1 1 74 ARG HB2 H -2.117 12.787 14.866 1.00 . A A . 74 ARG HB2 1 1
3 6613 1 1 74 ARG HB3 H -3.671 13.562 15.138 1.00 . A A . 74 ARG HB3 1 1
3 6614 1 1 74 ARG HD2 H -2.569 9.990 15.237 1.00 . A A . 74 ARG HD2 1 1
3 6615 1 1 74 ARG HD3 H -2.859 11.312 16.367 1.00 . A A . 74 ARG HD3 1 1
3 6616 1 1 74 ARG HE H -4.826 10.298 17.021 1.00 . A A . 74 ARG HE 1 1
3 6617 1 1 74 ARG HG2 H -4.863 11.691 14.568 1.00 . A A . 74 ARG HG2 1 1
3 6618 1 1 74 ARG HG3 H -3.580 11.057 13.536 1.00 . A A . 74 ARG HG3 1 1
3 6619 1 1 74 ARG HH11 H -3.512 8.684 14.229 1.00 . A A . 74 ARG HH11 1 1
3 6620 1 1 74 ARG HH12 H -4.587 7.330 14.344 1.00 . A A . 74 ARG HH12 1 1
3 6621 1 1 74 ARG HH21 H -6.247 8.521 17.182 1.00 . A A . 74 ARG HH21 1 1
3 6622 1 1 74 ARG HH22 H -6.143 7.239 16.024 1.00 . A A . 74 ARG HH22 1 1
3 6623 1 1 74 ARG N N -4.346 13.565 12.459 1.00 . A A . 74 ARG N 1 1
3 6624 1 1 74 ARG NE N -4.396 9.918 16.227 1.00 . A A . 74 ARG NE 1 1
3 6625 1 1 74 ARG NH1 N -4.263 8.211 14.691 1.00 . A A . 74 ARG NH1 1 1
3 6626 1 1 74 ARG NH2 N -5.820 8.118 16.373 1.00 . A A . 74 ARG NH2 1 1
3 6627 1 1 74 ARG O O -0.856 13.236 12.141 1.00 . A A . 74 ARG O 1 1
3 6628 1 1 75 ALA C C -1.030 11.781 9.601 1.00 . A A . 75 ALA C 1 1
3 6629 1 1 75 ALA CA C -1.572 10.946 10.756 1.00 . A A . 75 ALA CA 1 1
3 6630 1 1 75 ALA CB C -2.313 9.727 10.227 1.00 . A A . 75 ALA CB 1 1
3 6631 1 1 75 ALA H H -3.381 11.462 11.725 1.00 . A A . 75 ALA H 1 1
3 6632 1 1 75 ALA HA H -0.743 10.600 11.357 1.00 . A A . 75 ALA HA 1 1
3 6633 1 1 75 ALA HB1 H -3.166 10.048 9.647 1.00 . A A . 75 ALA HB1 1 1
3 6634 1 1 75 ALA HB2 H -1.650 9.147 9.602 1.00 . A A . 75 ALA HB2 1 1
3 6635 1 1 75 ALA HB3 H -2.648 9.122 11.056 1.00 . A A . 75 ALA HB3 1 1
3 6636 1 1 75 ALA N N -2.448 11.738 11.610 1.00 . A A . 75 ALA N 1 1
3 6637 1 1 75 ALA O O 0.180 11.963 9.468 1.00 . A A . 75 ALA O 1 1
3 6638 1 1 76 TYR C C -0.660 14.264 8.054 1.00 . A A . 76 TYR C 1 1
3 6639 1 1 76 TYR CA C -1.545 13.098 7.621 1.00 . A A . 76 TYR CA 1 1
3 6640 1 1 76 TYR CB C -2.786 13.626 6.899 1.00 . A A . 76 TYR CB 1 1
3 6641 1 1 76 TYR CD1 C -3.040 11.346 5.844 1.00 . A A . 76 TYR CD1 1 1
3 6642 1 1 76 TYR CD2 C -3.991 13.220 4.718 1.00 . A A . 76 TYR CD2 1 1
3 6643 1 1 76 TYR CE1 C -3.490 10.509 4.841 1.00 . A A . 76 TYR CE1 1 1
3 6644 1 1 76 TYR CE2 C -4.446 12.390 3.711 1.00 . A A . 76 TYR CE2 1 1
3 6645 1 1 76 TYR CG C -3.281 12.714 5.800 1.00 . A A . 76 TYR CG 1 1
3 6646 1 1 76 TYR CZ C -4.192 11.036 3.777 1.00 . A A . 76 TYR CZ 1 1
3 6647 1 1 76 TYR H H -2.883 12.105 8.925 1.00 . A A . 76 TYR H 1 1
3 6648 1 1 76 TYR HA H -0.986 12.470 6.942 1.00 . A A . 76 TYR HA 1 1
3 6649 1 1 76 TYR HB2 H -3.585 13.747 7.614 1.00 . A A . 76 TYR HB2 1 1
3 6650 1 1 76 TYR HB3 H -2.557 14.585 6.457 1.00 . A A . 76 TYR HB3 1 1
3 6651 1 1 76 TYR HD1 H -2.489 10.937 6.679 1.00 . A A . 76 TYR HD1 1 1
3 6652 1 1 76 TYR HD2 H -4.188 14.281 4.669 1.00 . A A . 76 TYR HD2 1 1
3 6653 1 1 76 TYR HE1 H -3.292 9.449 4.892 1.00 . A A . 76 TYR HE1 1 1
3 6654 1 1 76 TYR HE2 H -4.996 12.801 2.878 1.00 . A A . 76 TYR HE2 1 1
3 6655 1 1 76 TYR HH H -4.922 10.732 2.025 1.00 . A A . 76 TYR HH 1 1
3 6656 1 1 76 TYR N N -1.933 12.285 8.767 1.00 . A A . 76 TYR N 1 1
3 6657 1 1 76 TYR O O 0.379 14.529 7.449 1.00 . A A . 76 TYR O 1 1
3 6658 1 1 76 TYR OH O -4.644 10.205 2.777 1.00 . A A . 76 TYR OH 1 1
3 6659 1 1 77 LEU C C 1.127 15.713 9.881 1.00 . A A . 77 LEU C 1 1
3 6660 1 1 77 LEU CA C -0.328 16.094 9.624 1.00 . A A . 77 LEU CA 1 1
3 6661 1 1 77 LEU CB C -0.967 16.610 10.914 1.00 . A A . 77 LEU CB 1 1
3 6662 1 1 77 LEU CD1 C -1.130 19.059 10.403 1.00 . A A . 77 LEU CD1 1 1
3 6663 1 1 77 LEU CD2 C -1.009 18.286 12.778 1.00 . A A . 77 LEU CD2 1 1
3 6664 1 1 77 LEU CG C -0.557 18.017 11.351 1.00 . A A . 77 LEU CG 1 1
3 6665 1 1 77 LEU H H -1.916 14.698 9.548 1.00 . A A . 77 LEU H 1 1
3 6666 1 1 77 LEU HA H -0.356 16.876 8.880 1.00 . A A . 77 LEU HA 1 1
3 6667 1 1 77 LEU HB2 H -2.037 16.606 10.777 1.00 . A A . 77 LEU HB2 1 1
3 6668 1 1 77 LEU HB3 H -0.705 15.926 11.709 1.00 . A A . 77 LEU HB3 1 1
3 6669 1 1 77 LEU HD11 H -0.959 18.750 9.383 1.00 . A A . 77 LEU HD11 1 1
3 6670 1 1 77 LEU HD12 H -0.647 20.009 10.577 1.00 . A A . 77 LEU HD12 1 1
3 6671 1 1 77 LEU HD13 H -2.191 19.158 10.577 1.00 . A A . 77 LEU HD13 1 1
3 6672 1 1 77 LEU HD21 H -0.895 17.387 13.367 1.00 . A A . 77 LEU HD21 1 1
3 6673 1 1 77 LEU HD22 H -2.048 18.584 12.777 1.00 . A A . 77 LEU HD22 1 1
3 6674 1 1 77 LEU HD23 H -0.408 19.075 13.204 1.00 . A A . 77 LEU HD23 1 1
3 6675 1 1 77 LEU HG H 0.521 18.096 11.320 1.00 . A A . 77 LEU HG 1 1
3 6676 1 1 77 LEU N N -1.080 14.957 9.107 1.00 . A A . 77 LEU N 1 1
3 6677 1 1 77 LEU O O 2.046 16.365 9.385 1.00 . A A . 77 LEU O 1 1
3 6678 1 1 78 ASP C C 3.464 13.899 9.705 1.00 . A A . 78 ASP C 1 1
3 6679 1 1 78 ASP CA C 2.670 14.184 10.976 1.00 . A A . 78 ASP CA 1 1
3 6680 1 1 78 ASP CB C 2.600 12.924 11.841 1.00 . A A . 78 ASP CB 1 1
3 6681 1 1 78 ASP CG C 3.283 13.104 13.183 1.00 . A A . 78 ASP CG 1 1
3 6682 1 1 78 ASP H H 0.553 14.176 11.022 1.00 . A A . 78 ASP H 1 1
3 6683 1 1 78 ASP HA H 3.171 14.963 11.531 1.00 . A A . 78 ASP HA 1 1
3 6684 1 1 78 ASP HB2 H 1.564 12.673 12.017 1.00 . A A . 78 ASP HB2 1 1
3 6685 1 1 78 ASP HB3 H 3.080 12.110 11.319 1.00 . A A . 78 ASP HB3 1 1
3 6686 1 1 78 ASP N N 1.327 14.654 10.656 1.00 . A A . 78 ASP N 1 1
3 6687 1 1 78 ASP O O 4.635 14.260 9.599 1.00 . A A . 78 ASP O 1 1
3 6688 1 1 78 ASP OD1 O 4.523 13.253 13.202 1.00 . A A . 78 ASP OD1 1 1
3 6689 1 1 78 ASP OD2 O 2.578 13.097 14.213 1.00 . A A . 78 ASP OD2 1 1
3 6690 1 1 79 GLU C C 4.036 14.161 6.814 1.00 . A A . 79 GLU C 1 1
3 6691 1 1 79 GLU CA C 3.464 12.912 7.480 1.00 . A A . 79 GLU CA 1 1
3 6692 1 1 79 GLU CB C 2.470 12.228 6.538 1.00 . A A . 79 GLU CB 1 1
3 6693 1 1 79 GLU CD C 3.271 9.834 6.623 1.00 . A A . 79 GLU CD 1 1
3 6694 1 1 79 GLU CG C 2.143 10.798 6.934 1.00 . A A . 79 GLU CG 1 1
3 6695 1 1 79 GLU H H 1.884 12.985 8.887 1.00 . A A . 79 GLU H 1 1
3 6696 1 1 79 GLU HA H 4.273 12.230 7.692 1.00 . A A . 79 GLU HA 1 1
3 6697 1 1 79 GLU HB2 H 1.552 12.797 6.528 1.00 . A A . 79 GLU HB2 1 1
3 6698 1 1 79 GLU HB3 H 2.887 12.218 5.542 1.00 . A A . 79 GLU HB3 1 1
3 6699 1 1 79 GLU HG2 H 1.946 10.768 7.995 1.00 . A A . 79 GLU HG2 1 1
3 6700 1 1 79 GLU HG3 H 1.261 10.483 6.396 1.00 . A A . 79 GLU HG3 1 1
3 6701 1 1 79 GLU N N 2.817 13.247 8.743 1.00 . A A . 79 GLU N 1 1
3 6702 1 1 79 GLU O O 5.251 14.353 6.769 1.00 . A A . 79 GLU O 1 1
3 6703 1 1 79 GLU OE1 O 3.367 9.389 5.460 1.00 . A A . 79 GLU OE1 1 1
3 6704 1 1 79 GLU OE2 O 4.058 9.525 7.542 1.00 . A A . 79 GLU OE2 1 1
3 6705 1 1 80 THR C C 4.489 17.058 6.523 1.00 . A A . 80 THR C 1 1
3 6706 1 1 80 THR CA C 3.565 16.235 5.631 1.00 . A A . 80 THR CA 1 1
3 6707 1 1 80 THR CB C 2.352 17.097 5.234 1.00 . A A . 80 THR CB 1 1
3 6708 1 1 80 THR CG2 C 1.278 17.048 6.310 1.00 . A A . 80 THR CG2 1 1
3 6709 1 1 80 THR H H 2.195 14.798 6.364 1.00 . A A . 80 THR H 1 1
3 6710 1 1 80 THR HA H 4.098 15.964 4.731 1.00 . A A . 80 THR HA 1 1
3 6711 1 1 80 THR HB H 1.938 16.707 4.315 1.00 . A A . 80 THR HB 1 1
3 6712 1 1 80 THR HG1 H 2.011 19.038 5.155 1.00 . A A . 80 THR HG1 1 1
3 6713 1 1 80 THR HG21 H 0.899 18.043 6.487 1.00 . A A . 80 THR HG21 1 1
3 6714 1 1 80 THR HG22 H 1.701 16.657 7.224 1.00 . A A . 80 THR HG22 1 1
3 6715 1 1 80 THR HG23 H 0.471 16.408 5.985 1.00 . A A . 80 THR HG23 1 1
3 6716 1 1 80 THR N N 3.150 15.007 6.296 1.00 . A A . 80 THR N 1 1
3 6717 1 1 80 THR O O 5.467 17.638 6.051 1.00 . A A . 80 THR O 1 1
3 6718 1 1 80 THR OG1 O 2.761 18.453 5.023 1.00 . A A . 80 THR OG1 1 1
3 6719 1 1 81 ARG C C 6.431 17.409 8.730 1.00 . A A . 81 ARG C 1 1
3 6720 1 1 81 ARG CA C 4.973 17.857 8.770 1.00 . A A . 81 ARG CA 1 1
3 6721 1 1 81 ARG CB C 4.414 17.685 10.183 1.00 . A A . 81 ARG CB 1 1
3 6722 1 1 81 ARG CD C 4.516 18.738 12.462 1.00 . A A . 81 ARG CD 1 1
3 6723 1 1 81 ARG CG C 5.318 18.245 11.269 1.00 . A A . 81 ARG CG 1 1
3 6724 1 1 81 ARG CZ C 4.650 20.489 14.183 1.00 . A A . 81 ARG CZ 1 1
3 6725 1 1 81 ARG H H 3.379 16.621 8.128 1.00 . A A . 81 ARG H 1 1
3 6726 1 1 81 ARG HA H 4.922 18.901 8.497 1.00 . A A . 81 ARG HA 1 1
3 6727 1 1 81 ARG HB2 H 3.460 18.188 10.244 1.00 . A A . 81 ARG HB2 1 1
3 6728 1 1 81 ARG HB3 H 4.269 16.632 10.373 1.00 . A A . 81 ARG HB3 1 1
3 6729 1 1 81 ARG HD2 H 3.524 19.005 12.128 1.00 . A A . 81 ARG HD2 1 1
3 6730 1 1 81 ARG HD3 H 4.448 17.941 13.188 1.00 . A A . 81 ARG HD3 1 1
3 6731 1 1 81 ARG HE H 5.944 20.264 12.682 1.00 . A A . 81 ARG HE 1 1
3 6732 1 1 81 ARG HG2 H 5.993 17.468 11.599 1.00 . A A . 81 ARG HG2 1 1
3 6733 1 1 81 ARG HG3 H 5.885 19.068 10.862 1.00 . A A . 81 ARG HG3 1 1
3 6734 1 1 81 ARG HH11 H 3.086 19.226 14.376 1.00 . A A . 81 ARG HH11 1 1
3 6735 1 1 81 ARG HH12 H 3.192 20.465 15.582 1.00 . A A . 81 ARG HH12 1 1
3 6736 1 1 81 ARG HH21 H 6.095 21.900 14.264 1.00 . A A . 81 ARG HH21 1 1
3 6737 1 1 81 ARG HH22 H 4.904 21.986 15.517 1.00 . A A . 81 ARG HH22 1 1
3 6738 1 1 81 ARG N N 4.172 17.105 7.812 1.00 . A A . 81 ARG N 1 1
3 6739 1 1 81 ARG NE N 5.132 19.903 13.092 1.00 . A A . 81 ARG NE 1 1
3 6740 1 1 81 ARG NH1 N 3.552 20.022 14.761 1.00 . A A . 81 ARG NH1 1 1
3 6741 1 1 81 ARG NH2 N 5.267 21.545 14.697 1.00 . A A . 81 ARG NH2 1 1
3 6742 1 1 81 ARG O O 7.345 18.223 8.858 1.00 . A A . 81 ARG O 1 1
3 6743 1 1 82 SER C C 8.859 16.330 7.520 1.00 . A A . 82 SER C 1 1
3 6744 1 1 82 SER CA C 7.986 15.551 8.498 1.00 . A A . 82 SER CA 1 1
3 6745 1 1 82 SER CB C 7.935 14.077 8.092 1.00 . A A . 82 SER CB 1 1
3 6746 1 1 82 SER H H 5.870 15.510 8.455 1.00 . A A . 82 SER H 1 1
3 6747 1 1 82 SER HA H 8.416 15.628 9.486 1.00 . A A . 82 SER HA 1 1
3 6748 1 1 82 SER HB2 H 7.048 13.622 8.506 1.00 . A A . 82 SER HB2 1 1
3 6749 1 1 82 SER HB3 H 7.907 14.005 7.014 1.00 . A A . 82 SER HB3 1 1
3 6750 1 1 82 SER HG H 9.384 13.786 9.378 1.00 . A A . 82 SER HG 1 1
3 6751 1 1 82 SER N N 6.640 16.109 8.551 1.00 . A A . 82 SER N 1 1
3 6752 1 1 82 SER O O 10.065 16.468 7.721 1.00 . A A . 82 SER O 1 1
3 6753 1 1 82 SER OG O 9.072 13.377 8.567 1.00 . A A . 82 SER OG 1 1
3 6754 1 1 83 ASN C C 8.404 19.020 5.340 1.00 . A A . 83 ASN C 1 1
3 6755 1 1 83 ASN CA C 8.960 17.603 5.447 1.00 . A A . 83 ASN CA 1 1
3 6756 1 1 83 ASN CB C 8.870 16.904 4.089 1.00 . A A . 83 ASN CB 1 1
3 6757 1 1 83 ASN CG C 9.721 15.650 4.028 1.00 . A A . 83 ASN CG 1 1
3 6758 1 1 83 ASN H H 7.276 16.694 6.353 1.00 . A A . 83 ASN H 1 1
3 6759 1 1 83 ASN HA H 9.995 17.657 5.747 1.00 . A A . 83 ASN HA 1 1
3 6760 1 1 83 ASN HB2 H 7.843 16.628 3.900 1.00 . A A . 83 ASN HB2 1 1
3 6761 1 1 83 ASN HB3 H 9.204 17.582 3.319 1.00 . A A . 83 ASN HB3 1 1
3 6762 1 1 83 ASN HD21 H 8.902 15.150 2.286 1.00 . A A . 83 ASN HD21 1 1
3 6763 1 1 83 ASN HD22 H 10.092 14.057 2.898 1.00 . A A . 83 ASN HD22 1 1
3 6764 1 1 83 ASN N N 8.240 16.838 6.459 1.00 . A A . 83 ASN N 1 1
3 6765 1 1 83 ASN ND2 N 9.555 14.874 2.963 1.00 . A A . 83 ASN ND2 1 1
3 6766 1 1 83 ASN O O 9.002 19.972 5.840 1.00 . A A . 83 ASN O 1 1
3 6767 1 1 83 ASN OD1 O 10.519 15.383 4.927 1.00 . A A . 83 ASN OD1 1 1
3 6768 1 1 84 SER C C 5.182 20.293 4.022 1.00 . A A . 84 SER C 1 1
3 6769 1 1 84 SER CA C 6.620 20.452 4.507 1.00 . A A . 84 SER CA 1 1
3 6770 1 1 84 SER CB C 7.414 21.301 3.513 1.00 . A A . 84 SER CB 1 1
3 6771 1 1 84 SER H H 6.827 18.354 4.307 1.00 . A A . 84 SER H 1 1
3 6772 1 1 84 SER HA H 6.611 20.949 5.465 1.00 . A A . 84 SER HA 1 1
3 6773 1 1 84 SER HB2 H 8.465 21.242 3.752 1.00 . A A . 84 SER HB2 1 1
3 6774 1 1 84 SER HB3 H 7.252 20.925 2.513 1.00 . A A . 84 SER HB3 1 1
3 6775 1 1 84 SER HG H 7.549 23.175 2.960 1.00 . A A . 84 SER HG 1 1
3 6776 1 1 84 SER N N 7.255 19.151 4.683 1.00 . A A . 84 SER N 1 1
3 6777 1 1 84 SER O O 4.785 19.222 3.565 1.00 . A A . 84 SER O 1 1
3 6778 1 1 84 SER OG O 7.009 22.658 3.563 1.00 . A A . 84 SER OG 1 1
3 6779 1 1 85 ASN C C 2.863 21.943 2.302 1.00 . A A . 85 ASN C 1 1
3 6780 1 1 85 ASN CA C 3.012 21.348 3.699 1.00 . A A . 85 ASN CA 1 1
3 6781 1 1 85 ASN CB C 2.143 22.122 4.692 1.00 . A A . 85 ASN CB 1 1
3 6782 1 1 85 ASN CG C 2.428 23.612 4.671 1.00 . A A . 85 ASN CG 1 1
3 6783 1 1 85 ASN H H 4.781 22.192 4.499 1.00 . A A . 85 ASN H 1 1
3 6784 1 1 85 ASN HA H 2.687 20.319 3.676 1.00 . A A . 85 ASN HA 1 1
3 6785 1 1 85 ASN HB2 H 1.102 21.972 4.443 1.00 . A A . 85 ASN HB2 1 1
3 6786 1 1 85 ASN HB3 H 2.328 21.753 5.689 1.00 . A A . 85 ASN HB3 1 1
3 6787 1 1 85 ASN HD21 H 1.009 23.889 3.306 1.00 . A A . 85 ASN HD21 1 1
3 6788 1 1 85 ASN HD22 H 1.852 25.310 3.812 1.00 . A A . 85 ASN HD22 1 1
3 6789 1 1 85 ASN N N 4.407 21.367 4.126 1.00 . A A . 85 ASN N 1 1
3 6790 1 1 85 ASN ND2 N 1.688 24.344 3.847 1.00 . A A . 85 ASN ND2 1 1
3 6791 1 1 85 ASN O O 3.852 22.190 1.613 1.00 . A A . 85 ASN O 1 1
3 6792 1 1 85 ASN OD1 O 3.304 24.097 5.387 1.00 . A A . 85 ASN OD1 1 1
3 6793 1 1 86 SER C C 0.259 23.807 0.664 1.00 . A A . 86 SER C 1 1
3 6794 1 1 86 SER CA C 1.339 22.734 0.577 1.00 . A A . 86 SER CA 1 1
3 6795 1 1 86 SER CB C 0.903 21.632 -0.391 1.00 . A A . 86 SER CB 1 1
3 6796 1 1 86 SER H H 0.872 21.953 2.488 1.00 . A A . 86 SER H 1 1
3 6797 1 1 86 SER HA H 2.249 23.185 0.209 1.00 . A A . 86 SER HA 1 1
3 6798 1 1 86 SER HB2 H 1.420 20.717 -0.147 1.00 . A A . 86 SER HB2 1 1
3 6799 1 1 86 SER HB3 H -0.163 21.479 -0.300 1.00 . A A . 86 SER HB3 1 1
3 6800 1 1 86 SER HG H 2.047 22.436 -1.762 1.00 . A A . 86 SER HG 1 1
3 6801 1 1 86 SER N N 1.619 22.171 1.892 1.00 . A A . 86 SER N 1 1
3 6802 1 1 86 SER O O -0.120 24.236 1.754 1.00 . A A . 86 SER O 1 1
3 6803 1 1 86 SER OG O 1.202 21.982 -1.731 1.00 . A A . 86 SER OG 1 1
3 6804 1 1 87 SER C C -2.555 24.775 0.110 1.00 . A A . 87 SER C 1 1
3 6805 1 1 87 SER CA C -1.268 25.264 -0.549 1.00 . A A . 87 SER CA 1 1
3 6806 1 1 87 SER CB C -1.545 25.660 -2.001 1.00 . A A . 87 SER CB 1 1
3 6807 1 1 87 SER H H 0.109 23.857 -1.329 1.00 . A A . 87 SER H 1 1
3 6808 1 1 87 SER HA H -0.908 26.128 -0.011 1.00 . A A . 87 SER HA 1 1
3 6809 1 1 87 SER HB2 H -0.609 25.748 -2.532 1.00 . A A . 87 SER HB2 1 1
3 6810 1 1 87 SER HB3 H -2.154 24.901 -2.469 1.00 . A A . 87 SER HB3 1 1
3 6811 1 1 87 SER HG H -1.734 27.507 -2.627 1.00 . A A . 87 SER HG 1 1
3 6812 1 1 87 SER N N -0.234 24.238 -0.493 1.00 . A A . 87 SER N 1 1
3 6813 1 1 87 SER O O -2.574 23.730 0.760 1.00 . A A . 87 SER O 1 1
3 6814 1 1 87 SER OG O -2.227 26.900 -2.070 1.00 . A A . 87 SER OG 1 1
3 6815 1 1 88 SER C C -6.061 25.613 -0.400 1.00 . A A . 88 SER C 1 1
3 6816 1 1 88 SER CA C -4.919 25.187 0.518 1.00 . A A . 88 SER CA 1 1
3 6817 1 1 88 SER CB C -5.080 25.844 1.890 1.00 . A A . 88 SER CB 1 1
3 6818 1 1 88 SER H H -3.549 26.361 -0.592 1.00 . A A . 88 SER H 1 1
3 6819 1 1 88 SER HA H -4.948 24.115 0.635 1.00 . A A . 88 SER HA 1 1
3 6820 1 1 88 SER HB2 H -6.036 25.567 2.309 1.00 . A A . 88 SER HB2 1 1
3 6821 1 1 88 SER HB3 H -4.289 25.504 2.543 1.00 . A A . 88 SER HB3 1 1
3 6822 1 1 88 SER HG H -5.127 27.643 2.662 1.00 . A A . 88 SER HG 1 1
3 6823 1 1 88 SER N N -3.628 25.539 -0.063 1.00 . A A . 88 SER N 1 1
3 6824 1 1 88 SER O O -6.519 26.754 -0.350 1.00 . A A . 88 SER O 1 1
3 6825 1 1 88 SER OG O -5.017 27.256 1.791 1.00 . A A . 88 SER OG 1 1
3 6826 1 1 89 ASN C C -8.091 23.682 -2.834 1.00 . A A . 89 ASN C 1 1
3 6827 1 1 89 ASN CA C -7.605 24.964 -2.166 1.00 . A A . 89 ASN CA 1 1
3 6828 1 1 89 ASN CB C -7.152 25.967 -3.230 1.00 . A A . 89 ASN CB 1 1
3 6829 1 1 89 ASN CG C -7.542 27.391 -2.885 1.00 . A A . 89 ASN CG 1 1
3 6830 1 1 89 ASN H H -6.110 23.794 -1.229 1.00 . A A . 89 ASN H 1 1
3 6831 1 1 89 ASN HA H -8.420 25.394 -1.603 1.00 . A A . 89 ASN HA 1 1
3 6832 1 1 89 ASN HB2 H -6.077 25.921 -3.323 1.00 . A A . 89 ASN HB2 1 1
3 6833 1 1 89 ASN HB3 H -7.603 25.708 -4.176 1.00 . A A . 89 ASN HB3 1 1
3 6834 1 1 89 ASN HD21 H -9.448 26.994 -3.293 1.00 . A A . 89 ASN HD21 1 1
3 6835 1 1 89 ASN HD22 H -9.110 28.609 -2.782 1.00 . A A . 89 ASN HD22 1 1
3 6836 1 1 89 ASN N N -6.516 24.686 -1.236 1.00 . A A . 89 ASN N 1 1
3 6837 1 1 89 ASN ND2 N -8.830 27.695 -2.998 1.00 . A A . 89 ASN ND2 1 1
3 6838 1 1 89 ASN O O -9.244 23.282 -2.673 1.00 . A A . 89 ASN O 1 1
3 6839 1 1 89 ASN OD1 O -6.696 28.208 -2.522 1.00 . A A . 89 ASN OD1 1 1
3 6840 1 1 90 LYS C C -6.700 20.640 -3.752 1.00 . A A . 90 LYS C 1 1
3 6841 1 1 90 LYS CA C -7.538 21.801 -4.277 1.00 . A A . 90 LYS CA 1 1
3 6842 1 1 90 LYS CB C -7.321 21.959 -5.784 1.00 . A A . 90 LYS CB 1 1
3 6843 1 1 90 LYS CD C -4.823 22.184 -5.645 1.00 . A A . 90 LYS CD 1 1
3 6844 1 1 90 LYS CE C -3.687 22.396 -6.633 1.00 . A A . 90 LYS CE 1 1
3 6845 1 1 90 LYS CG C -6.115 22.812 -6.138 1.00 . A A . 90 LYS CG 1 1
3 6846 1 1 90 LYS H H -6.298 23.407 -3.675 1.00 . A A . 90 LYS H 1 1
3 6847 1 1 90 LYS HA H -8.580 21.589 -4.093 1.00 . A A . 90 LYS HA 1 1
3 6848 1 1 90 LYS HB2 H -7.185 20.981 -6.221 1.00 . A A . 90 LYS HB2 1 1
3 6849 1 1 90 LYS HB3 H -8.199 22.417 -6.216 1.00 . A A . 90 LYS HB3 1 1
3 6850 1 1 90 LYS HD2 H -4.552 22.633 -4.701 1.00 . A A . 90 LYS HD2 1 1
3 6851 1 1 90 LYS HD3 H -4.978 21.123 -5.509 1.00 . A A . 90 LYS HD3 1 1
3 6852 1 1 90 LYS HE2 H -3.693 21.587 -7.348 1.00 . A A . 90 LYS HE2 1 1
3 6853 1 1 90 LYS HE3 H -3.845 23.332 -7.148 1.00 . A A . 90 LYS HE3 1 1
3 6854 1 1 90 LYS HG2 H -6.064 22.919 -7.212 1.00 . A A . 90 LYS HG2 1 1
3 6855 1 1 90 LYS HG3 H -6.229 23.786 -5.683 1.00 . A A . 90 LYS HG3 1 1
3 6856 1 1 90 LYS HZ1 H -1.613 22.644 -6.647 1.00 . A A . 90 LYS HZ1 1 1
3 6857 1 1 90 LYS HZ2 H -2.160 21.515 -5.513 1.00 . A A . 90 LYS HZ2 1 1
3 6858 1 1 90 LYS HZ3 H -2.357 23.169 -5.221 1.00 . A A . 90 LYS HZ3 1 1
3 6859 1 1 90 LYS N N -7.202 23.039 -3.585 1.00 . A A . 90 LYS N 1 1
3 6860 1 1 90 LYS NZ N -2.361 22.434 -5.956 1.00 . A A . 90 LYS NZ 1 1
3 6861 1 1 90 LYS O O -5.638 20.828 -3.158 1.00 . A A . 90 LYS O 1 1
3 6862 1 1 91 PRO C C -5.214 17.937 -4.319 1.00 . A A . 91 PRO C 1 1
3 6863 1 1 91 PRO CA C -6.495 18.194 -3.533 1.00 . A A . 91 PRO CA 1 1
3 6864 1 1 91 PRO CB C -7.518 17.087 -3.803 1.00 . A A . 91 PRO CB 1 1
3 6865 1 1 91 PRO CD C -8.445 19.110 -4.676 1.00 . A A . 91 PRO CD 1 1
3 6866 1 1 91 PRO CG C -8.378 17.624 -4.895 1.00 . A A . 91 PRO CG 1 1
3 6867 1 1 91 PRO HA H -6.269 18.227 -2.478 1.00 . A A . 91 PRO HA 1 1
3 6868 1 1 91 PRO HB2 H -7.006 16.186 -4.109 1.00 . A A . 91 PRO HB2 1 1
3 6869 1 1 91 PRO HB3 H -8.091 16.896 -2.908 1.00 . A A . 91 PRO HB3 1 1
3 6870 1 1 91 PRO HD2 H -8.493 19.629 -5.622 1.00 . A A . 91 PRO HD2 1 1
3 6871 1 1 91 PRO HD3 H -9.297 19.363 -4.062 1.00 . A A . 91 PRO HD3 1 1
3 6872 1 1 91 PRO HG2 H -7.933 17.406 -5.853 1.00 . A A . 91 PRO HG2 1 1
3 6873 1 1 91 PRO HG3 H -9.366 17.191 -4.830 1.00 . A A . 91 PRO HG3 1 1
3 6874 1 1 91 PRO N N -7.185 19.409 -3.975 1.00 . A A . 91 PRO N 1 1
3 6875 1 1 91 PRO O O -5.004 18.508 -5.388 1.00 . A A . 91 PRO O 1 1
3 6876 1 1 92 GLY C C -2.243 15.811 -3.635 1.00 . A A . 92 GLY C 1 1
3 6877 1 1 92 GLY CA C -3.108 16.755 -4.446 1.00 . A A . 92 GLY CA 1 1
3 6878 1 1 92 GLY H H -4.578 16.647 -2.926 1.00 . A A . 92 GLY H 1 1
3 6879 1 1 92 GLY HA2 H -3.326 16.298 -5.399 1.00 . A A . 92 GLY HA2 1 1
3 6880 1 1 92 GLY HA3 H -2.561 17.671 -4.614 1.00 . A A . 92 GLY HA3 1 1
3 6881 1 1 92 GLY N N -4.358 17.072 -3.781 1.00 . A A . 92 GLY N 1 1
3 6882 1 1 92 GLY O O -1.583 14.930 -4.187 1.00 . A A . 92 GLY O 1 1
3 6883 1 1 93 THR C C -1.834 15.382 0.029 1.00 . A A . 93 THR C 1 1
3 6884 1 1 93 THR CA C -1.452 15.154 -1.429 1.00 . A A . 93 THR CA 1 1
3 6885 1 1 93 THR CB C 0.055 15.419 -1.600 1.00 . A A . 93 THR CB 1 1
3 6886 1 1 93 THR CG2 C 0.696 14.355 -2.479 1.00 . A A . 93 THR CG2 1 1
3 6887 1 1 93 THR H H -2.791 16.712 -1.937 1.00 . A A . 93 THR H 1 1
3 6888 1 1 93 THR HA H -1.646 14.122 -1.684 1.00 . A A . 93 THR HA 1 1
3 6889 1 1 93 THR HB H 0.524 15.390 -0.627 1.00 . A A . 93 THR HB 1 1
3 6890 1 1 93 THR HG1 H 0.713 17.277 -1.548 1.00 . A A . 93 THR HG1 1 1
3 6891 1 1 93 THR HG21 H -0.005 13.549 -2.637 1.00 . A A . 93 THR HG21 1 1
3 6892 1 1 93 THR HG22 H 1.582 13.974 -1.995 1.00 . A A . 93 THR HG22 1 1
3 6893 1 1 93 THR HG23 H 0.964 14.789 -3.431 1.00 . A A . 93 THR HG23 1 1
3 6894 1 1 93 THR N N -2.244 15.994 -2.318 1.00 . A A . 93 THR N 1 1
3 6895 1 1 93 THR O O -2.777 16.117 0.326 1.00 . A A . 93 THR O 1 1
3 6896 1 1 93 THR OG1 O 0.262 16.712 -2.179 1.00 . A A . 93 THR OG1 1 1
3 6897 1 1 94 CYS C C -1.664 16.334 2.726 1.00 . A A . 94 CYS C 1 1
3 6898 1 1 94 CYS CA C -1.359 14.884 2.364 1.00 . A A . 94 CYS CA 1 1
3 6899 1 1 94 CYS CB C -0.161 14.385 3.173 1.00 . A A . 94 CYS CB 1 1
3 6900 1 1 94 CYS H H -0.359 14.178 0.637 1.00 . A A . 94 CYS H 1 1
3 6901 1 1 94 CYS HA H -2.221 14.278 2.600 1.00 . A A . 94 CYS HA 1 1
3 6902 1 1 94 CYS HB2 H -0.191 14.827 4.157 1.00 . A A . 94 CYS HB2 1 1
3 6903 1 1 94 CYS HB3 H -0.223 13.311 3.266 1.00 . A A . 94 CYS HB3 1 1
3 6904 1 1 94 CYS HG H 2.380 14.512 3.335 1.00 . A A . 94 CYS HG 1 1
3 6905 1 1 94 CYS N N -1.097 14.750 0.935 1.00 . A A . 94 CYS N 1 1
3 6906 1 1 94 CYS O O -2.662 16.623 3.385 1.00 . A A . 94 CYS O 1 1
3 6907 1 1 94 CYS SG S 1.443 14.785 2.440 1.00 . A A . 94 CYS SG 1 1
3 6908 1 1 95 ALA C C -2.376 19.125 2.196 1.00 . A A . 95 ALA C 1 1
3 6909 1 1 95 ALA CA C -0.972 18.662 2.571 1.00 . A A . 95 ALA CA 1 1
3 6910 1 1 95 ALA CB C 0.072 19.480 1.825 1.00 . A A . 95 ALA CB 1 1
3 6911 1 1 95 ALA H H -0.019 16.950 1.772 1.00 . A A . 95 ALA H 1 1
3 6912 1 1 95 ALA HA H -0.824 18.815 3.630 1.00 . A A . 95 ALA HA 1 1
3 6913 1 1 95 ALA HB1 H 0.959 19.571 2.435 1.00 . A A . 95 ALA HB1 1 1
3 6914 1 1 95 ALA HB2 H 0.321 18.986 0.898 1.00 . A A . 95 ALA HB2 1 1
3 6915 1 1 95 ALA HB3 H -0.323 20.462 1.615 1.00 . A A . 95 ALA HB3 1 1
3 6916 1 1 95 ALA N N -0.796 17.242 2.292 1.00 . A A . 95 ALA N 1 1
3 6917 1 1 95 ALA O O -3.162 19.519 3.058 1.00 . A A . 95 ALA O 1 1
3 6918 1 1 96 HIS C C -5.110 18.799 1.196 1.00 . A A . 96 HIS C 1 1
3 6919 1 1 96 HIS CA C -3.996 19.489 0.415 1.00 . A A . 96 HIS CA 1 1
3 6920 1 1 96 HIS CB C -4.131 19.174 -1.075 1.00 . A A . 96 HIS CB 1 1
3 6921 1 1 96 HIS CD2 C -2.953 21.210 -2.167 1.00 . A A . 96 HIS CD2 1 1
3 6922 1 1 96 HIS CE1 C -1.437 20.124 -3.319 1.00 . A A . 96 HIS CE1 1 1
3 6923 1 1 96 HIS CG C -3.132 19.889 -1.931 1.00 . A A . 96 HIS CG 1 1
3 6924 1 1 96 HIS H H -2.017 18.750 0.265 1.00 . A A . 96 HIS H 1 1
3 6925 1 1 96 HIS HA H -4.081 20.555 0.558 1.00 . A A . 96 HIS HA 1 1
3 6926 1 1 96 HIS HB2 H -3.996 18.113 -1.225 1.00 . A A . 96 HIS HB2 1 1
3 6927 1 1 96 HIS HB3 H -5.118 19.457 -1.408 1.00 . A A . 96 HIS HB3 1 1
3 6928 1 1 96 HIS HD1 H -2.036 18.266 -2.708 1.00 . A A . 96 HIS HD1 1 1
3 6929 1 1 96 HIS HD2 H -3.535 22.021 -1.751 1.00 . A A . 96 HIS HD2 1 1
3 6930 1 1 96 HIS HE1 H -0.608 19.903 -3.975 1.00 . A A . 96 HIS HE1 1 1
3 6931 1 1 96 HIS N N -2.686 19.074 0.904 1.00 . A A . 96 HIS N 1 1
3 6932 1 1 96 HIS ND1 N -2.167 19.236 -2.669 1.00 . A A . 96 HIS ND1 1 1
3 6933 1 1 96 HIS NE2 N -1.893 21.330 -3.032 1.00 . A A . 96 HIS NE2 1 1
3 6934 1 1 96 HIS O O -6.116 19.419 1.540 1.00 . A A . 96 HIS O 1 1
3 6935 1 1 97 ALA C C -6.244 17.403 3.544 1.00 . A A . 97 ALA C 1 1
3 6936 1 1 97 ALA CA C -5.913 16.739 2.212 1.00 . A A . 97 ALA CA 1 1
3 6937 1 1 97 ALA CB C -5.412 15.320 2.438 1.00 . A A . 97 ALA CB 1 1
3 6938 1 1 97 ALA H H -4.102 17.073 1.170 1.00 . A A . 97 ALA H 1 1
3 6939 1 1 97 ALA HA H -6.812 16.686 1.614 1.00 . A A . 97 ALA HA 1 1
3 6940 1 1 97 ALA HB1 H -5.951 14.642 1.793 1.00 . A A . 97 ALA HB1 1 1
3 6941 1 1 97 ALA HB2 H -4.357 15.270 2.212 1.00 . A A . 97 ALA HB2 1 1
3 6942 1 1 97 ALA HB3 H -5.573 15.041 3.469 1.00 . A A . 97 ALA HB3 1 1
3 6943 1 1 97 ALA N N -4.924 17.512 1.471 1.00 . A A . 97 ALA N 1 1
3 6944 1 1 97 ALA O O -7.402 17.716 3.821 1.00 . A A . 97 ALA O 1 1
3 6945 1 1 98 ILE C C -6.166 19.557 5.542 1.00 . A A . 98 ILE C 1 1
3 6946 1 1 98 ILE CA C -5.404 18.242 5.668 1.00 . A A . 98 ILE CA 1 1
3 6947 1 1 98 ILE CB C -4.054 18.509 6.359 1.00 . A A . 98 ILE CB 1 1
3 6948 1 1 98 ILE CD1 C -1.870 17.255 6.732 1.00 . A A . 98 ILE CD1 1 1
3 6949 1 1 98 ILE CG1 C -3.382 17.188 6.739 1.00 . A A . 98 ILE CG1 1 1
3 6950 1 1 98 ILE CG2 C -4.252 19.382 7.589 1.00 . A A . 98 ILE CG2 1 1
3 6951 1 1 98 ILE H H -4.321 17.343 4.088 1.00 . A A . 98 ILE H 1 1
3 6952 1 1 98 ILE HA H -5.975 17.565 6.286 1.00 . A A . 98 ILE HA 1 1
3 6953 1 1 98 ILE HB H -3.420 19.042 5.668 1.00 . A A . 98 ILE HB 1 1
3 6954 1 1 98 ILE HD11 H -1.535 17.720 5.817 1.00 . A A . 98 ILE HD11 1 1
3 6955 1 1 98 ILE HD12 H -1.531 17.834 7.577 1.00 . A A . 98 ILE HD12 1 1
3 6956 1 1 98 ILE HD13 H -1.466 16.255 6.795 1.00 . A A . 98 ILE HD13 1 1
3 6957 1 1 98 ILE HG12 H -3.695 16.904 7.731 1.00 . A A . 98 ILE HG12 1 1
3 6958 1 1 98 ILE HG13 H -3.684 16.424 6.038 1.00 . A A . 98 ILE HG13 1 1
3 6959 1 1 98 ILE HG21 H -5.292 19.361 7.881 1.00 . A A . 98 ILE HG21 1 1
3 6960 1 1 98 ILE HG22 H -3.645 19.005 8.399 1.00 . A A . 98 ILE HG22 1 1
3 6961 1 1 98 ILE HG23 H -3.962 20.396 7.362 1.00 . A A . 98 ILE HG23 1 1
3 6962 1 1 98 ILE N N -5.221 17.615 4.365 1.00 . A A . 98 ILE N 1 1
3 6963 1 1 98 ILE O O -7.141 19.792 6.255 1.00 . A A . 98 ILE O 1 1
3 6964 1 1 99 ASN C C -7.841 21.529 4.105 1.00 . A A . 99 ASN C 1 1
3 6965 1 1 99 ASN CA C -6.356 21.703 4.408 1.00 . A A . 99 ASN CA 1 1
3 6966 1 1 99 ASN CB C -5.673 22.444 3.257 1.00 . A A . 99 ASN CB 1 1
3 6967 1 1 99 ASN CG C -4.361 23.080 3.676 1.00 . A A . 99 ASN CG 1 1
3 6968 1 1 99 ASN H H -4.934 20.167 4.090 1.00 . A A . 99 ASN H 1 1
3 6969 1 1 99 ASN HA H -6.250 22.284 5.311 1.00 . A A . 99 ASN HA 1 1
3 6970 1 1 99 ASN HB2 H -5.472 21.747 2.456 1.00 . A A . 99 ASN HB2 1 1
3 6971 1 1 99 ASN HB3 H -6.330 23.221 2.896 1.00 . A A . 99 ASN HB3 1 1
3 6972 1 1 99 ASN HD21 H -3.342 21.715 2.651 1.00 . A A . 99 ASN HD21 1 1
3 6973 1 1 99 ASN HD22 H -2.392 22.896 3.479 1.00 . A A . 99 ASN HD22 1 1
3 6974 1 1 99 ASN N N -5.715 20.411 4.628 1.00 . A A . 99 ASN N 1 1
3 6975 1 1 99 ASN ND2 N -3.253 22.506 3.223 1.00 . A A . 99 ASN ND2 1 1
3 6976 1 1 99 ASN O O -8.695 22.112 4.773 1.00 . A A . 99 ASN O 1 1
3 6977 1 1 99 ASN OD1 O -4.345 24.076 4.400 1.00 . A A . 99 ASN OD1 1 1
3 6978 1 1 100 THR C C -10.376 20.087 3.904 1.00 . A A . 100 THR C 1 1
3 6979 1 1 100 THR CA C -9.523 20.471 2.700 1.00 . A A . 100 THR CA 1 1
3 6980 1 1 100 THR CB C -9.613 19.352 1.644 1.00 . A A . 100 THR CB 1 1
3 6981 1 1 100 THR CG2 C -11.064 18.996 1.356 1.00 . A A . 100 THR CG2 1 1
3 6982 1 1 100 THR H H -7.417 20.285 2.598 1.00 . A A . 100 THR H 1 1
3 6983 1 1 100 THR HA H -9.917 21.379 2.267 1.00 . A A . 100 THR HA 1 1
3 6984 1 1 100 THR HB H -9.112 18.475 2.028 1.00 . A A . 100 THR HB 1 1
3 6985 1 1 100 THR HG1 H -8.346 19.092 0.156 1.00 . A A . 100 THR HG1 1 1
3 6986 1 1 100 THR HG21 H -11.588 19.874 1.009 1.00 . A A . 100 THR HG21 1 1
3 6987 1 1 100 THR HG22 H -11.531 18.630 2.258 1.00 . A A . 100 THR HG22 1 1
3 6988 1 1 100 THR HG23 H -11.101 18.231 0.595 1.00 . A A . 100 THR HG23 1 1
3 6989 1 1 100 THR N N -8.142 20.721 3.093 1.00 . A A . 100 THR N 1 1
3 6990 1 1 100 THR O O -11.381 20.735 4.198 1.00 . A A . 100 THR O 1 1
3 6991 1 1 100 THR OG1 O -8.969 19.768 0.435 1.00 . A A . 100 THR OG1 1 1
3 6992 1 1 101 LEU C C -10.980 19.710 6.734 1.00 . A A . 101 LEU C 1 1
3 6993 1 1 101 LEU CA C -10.696 18.560 5.773 1.00 . A A . 101 LEU CA 1 1
3 6994 1 1 101 LEU CB C -9.898 17.468 6.487 1.00 . A A . 101 LEU CB 1 1
3 6995 1 1 101 LEU CD1 C -8.851 15.190 6.468 1.00 . A A . 101 LEU CD1 1 1
3 6996 1 1 101 LEU CD2 C -11.260 15.462 5.851 1.00 . A A . 101 LEU CD2 1 1
3 6997 1 1 101 LEU CG C -9.878 16.098 5.809 1.00 . A A . 101 LEU CG 1 1
3 6998 1 1 101 LEU H H -9.161 18.554 4.316 1.00 . A A . 101 LEU H 1 1
3 6999 1 1 101 LEU HA H -11.635 18.147 5.437 1.00 . A A . 101 LEU HA 1 1
3 7000 1 1 101 LEU HB2 H -8.877 17.808 6.575 1.00 . A A . 101 LEU HB2 1 1
3 7001 1 1 101 LEU HB3 H -10.320 17.343 7.475 1.00 . A A . 101 LEU HB3 1 1
3 7002 1 1 101 LEU HD11 H -7.863 15.456 6.125 1.00 . A A . 101 LEU HD11 1 1
3 7003 1 1 101 LEU HD12 H -9.058 14.163 6.207 1.00 . A A . 101 LEU HD12 1 1
3 7004 1 1 101 LEU HD13 H -8.904 15.306 7.541 1.00 . A A . 101 LEU HD13 1 1
3 7005 1 1 101 LEU HD21 H -11.169 14.424 6.137 1.00 . A A . 101 LEU HD21 1 1
3 7006 1 1 101 LEU HD22 H -11.716 15.527 4.874 1.00 . A A . 101 LEU HD22 1 1
3 7007 1 1 101 LEU HD23 H -11.873 15.982 6.572 1.00 . A A . 101 LEU HD23 1 1
3 7008 1 1 101 LEU HG H -9.597 16.221 4.772 1.00 . A A . 101 LEU HG 1 1
3 7009 1 1 101 LEU N N -9.969 19.030 4.599 1.00 . A A . 101 LEU N 1 1
3 7010 1 1 101 LEU O O -12.134 20.008 7.038 1.00 . A A . 101 LEU O 1 1
3 7011 1 1 102 GLY C C -10.910 22.587 7.545 1.00 . A A . 102 GLY C 1 1
3 7012 1 1 102 GLY CA C -10.074 21.465 8.128 1.00 . A A . 102 GLY CA 1 1
3 7013 1 1 102 GLY H H -9.020 20.072 6.931 1.00 . A A . 102 GLY H 1 1
3 7014 1 1 102 GLY HA2 H -10.548 21.108 9.030 1.00 . A A . 102 GLY HA2 1 1
3 7015 1 1 102 GLY HA3 H -9.096 21.852 8.377 1.00 . A A . 102 GLY HA3 1 1
3 7016 1 1 102 GLY N N -9.917 20.354 7.208 1.00 . A A . 102 GLY N 1 1
3 7017 1 1 102 GLY O O -11.358 23.476 8.269 1.00 . A A . 102 GLY O 1 1
3 7018 1 1 103 GLU C C -13.387 23.208 5.553 1.00 . A A . 103 GLU C 1 1
3 7019 1 1 103 GLU CA C -11.904 23.571 5.554 1.00 . A A . 103 GLU CA 1 1
3 7020 1 1 103 GLU CB C -11.412 23.754 4.117 1.00 . A A . 103 GLU CB 1 1
3 7021 1 1 103 GLU CD C -11.884 23.436 1.656 1.00 . A A . 103 GLU CD 1 1
3 7022 1 1 103 GLU CG C -12.430 23.340 3.067 1.00 . A A . 103 GLU CG 1 1
3 7023 1 1 103 GLU H H -10.735 21.814 5.710 1.00 . A A . 103 GLU H 1 1
3 7024 1 1 103 GLU HA H -11.774 24.499 6.090 1.00 . A A . 103 GLU HA 1 1
3 7025 1 1 103 GLU HB2 H -11.168 24.795 3.962 1.00 . A A . 103 GLU HB2 1 1
3 7026 1 1 103 GLU HB3 H -10.521 23.160 3.977 1.00 . A A . 103 GLU HB3 1 1
3 7027 1 1 103 GLU HG2 H -12.725 22.319 3.254 1.00 . A A . 103 GLU HG2 1 1
3 7028 1 1 103 GLU HG3 H -13.294 23.984 3.149 1.00 . A A . 103 GLU HG3 1 1
3 7029 1 1 103 GLU N N -11.119 22.548 6.233 1.00 . A A . 103 GLU N 1 1
3 7030 1 1 103 GLU O O -14.239 24.029 5.214 1.00 . A A . 103 GLU O 1 1
3 7031 1 1 103 GLU OE1 O -11.000 24.285 1.419 1.00 . A A . 103 GLU OE1 1 1
3 7032 1 1 103 GLU OE2 O -12.342 22.663 0.788 1.00 . A A . 103 GLU OE2 1 1
3 7033 1 1 104 VAL C C -15.429 20.995 7.372 1.00 . A A . 104 VAL C 1 1
3 7034 1 1 104 VAL CA C -15.065 21.497 5.979 1.00 . A A . 104 VAL CA 1 1
3 7035 1 1 104 VAL CB C -15.303 20.367 4.959 1.00 . A A . 104 VAL CB 1 1
3 7036 1 1 104 VAL CG1 C -14.660 20.709 3.624 1.00 . A A . 104 VAL CG1 1 1
3 7037 1 1 104 VAL CG2 C -14.771 19.046 5.494 1.00 . A A . 104 VAL CG2 1 1
3 7038 1 1 104 VAL H H -12.964 21.361 6.194 1.00 . A A . 104 VAL H 1 1
3 7039 1 1 104 VAL HA H -15.711 22.325 5.725 1.00 . A A . 104 VAL HA 1 1
3 7040 1 1 104 VAL HB H -16.368 20.267 4.806 1.00 . A A . 104 VAL HB 1 1
3 7041 1 1 104 VAL HG11 H -14.631 21.782 3.503 1.00 . A A . 104 VAL HG11 1 1
3 7042 1 1 104 VAL HG12 H -13.655 20.314 3.596 1.00 . A A . 104 VAL HG12 1 1
3 7043 1 1 104 VAL HG13 H -15.240 20.273 2.824 1.00 . A A . 104 VAL HG13 1 1
3 7044 1 1 104 VAL HG21 H -14.054 19.239 6.279 1.00 . A A . 104 VAL HG21 1 1
3 7045 1 1 104 VAL HG22 H -15.589 18.462 5.890 1.00 . A A . 104 VAL HG22 1 1
3 7046 1 1 104 VAL HG23 H -14.293 18.500 4.695 1.00 . A A . 104 VAL HG23 1 1
3 7047 1 1 104 VAL N N -13.687 21.970 5.935 1.00 . A A . 104 VAL N 1 1
3 7048 1 1 104 VAL O O -16.606 20.910 7.724 1.00 . A A . 104 VAL O 1 1
3 7049 1 1 105 ILE C C -15.612 21.054 10.272 1.00 . A A . 105 ILE C 1 1
3 7050 1 1 105 ILE CA C -14.625 20.171 9.515 1.00 . A A . 105 ILE CA 1 1
3 7051 1 1 105 ILE CB C -13.305 20.104 10.304 1.00 . A A . 105 ILE CB 1 1
3 7052 1 1 105 ILE CD1 C -13.204 17.716 11.179 1.00 . A A . 105 ILE CD1 1 1
3 7053 1 1 105 ILE CG1 C -13.451 19.172 11.508 1.00 . A A . 105 ILE CG1 1 1
3 7054 1 1 105 ILE CG2 C -12.884 21.496 10.753 1.00 . A A . 105 ILE CG2 1 1
3 7055 1 1 105 ILE H H -13.497 20.753 7.822 1.00 . A A . 105 ILE H 1 1
3 7056 1 1 105 ILE HA H -15.032 19.172 9.446 1.00 . A A . 105 ILE HA 1 1
3 7057 1 1 105 ILE HB H -12.539 19.717 9.649 1.00 . A A . 105 ILE HB 1 1
3 7058 1 1 105 ILE HD11 H -12.403 17.338 11.797 1.00 . A A . 105 ILE HD11 1 1
3 7059 1 1 105 ILE HD12 H -14.103 17.147 11.365 1.00 . A A . 105 ILE HD12 1 1
3 7060 1 1 105 ILE HD13 H -12.929 17.624 10.138 1.00 . A A . 105 ILE HD13 1 1
3 7061 1 1 105 ILE HG12 H -12.745 19.463 12.270 1.00 . A A . 105 ILE HG12 1 1
3 7062 1 1 105 ILE HG13 H -14.454 19.258 11.901 1.00 . A A . 105 ILE HG13 1 1
3 7063 1 1 105 ILE HG21 H -11.817 21.514 10.916 1.00 . A A . 105 ILE HG21 1 1
3 7064 1 1 105 ILE HG22 H -13.143 22.213 9.989 1.00 . A A . 105 ILE HG22 1 1
3 7065 1 1 105 ILE HG23 H -13.393 21.747 11.671 1.00 . A A . 105 ILE HG23 1 1
3 7066 1 1 105 ILE N N -14.412 20.663 8.160 1.00 . A A . 105 ILE N 1 1
3 7067 1 1 105 ILE O O -16.348 20.579 11.136 1.00 . A A . 105 ILE O 1 1
3 7068 1 1 106 GLN C C -17.949 22.758 10.611 1.00 . A A . 106 GLN C 1 1
3 7069 1 1 106 GLN CA C -16.519 23.290 10.587 1.00 . A A . 106 GLN CA 1 1
3 7070 1 1 106 GLN CB C -16.476 24.638 9.866 1.00 . A A . 106 GLN CB 1 1
3 7071 1 1 106 GLN CD C -16.909 25.556 7.552 1.00 . A A . 106 GLN CD 1 1
3 7072 1 1 106 GLN CG C -16.170 24.525 8.381 1.00 . A A . 106 GLN CG 1 1
3 7073 1 1 106 GLN H H -15.011 22.659 9.243 1.00 . A A . 106 GLN H 1 1
3 7074 1 1 106 GLN HA H -16.182 23.425 11.603 1.00 . A A . 106 GLN HA 1 1
3 7075 1 1 106 GLN HB2 H -17.434 25.124 9.978 1.00 . A A . 106 GLN HB2 1 1
3 7076 1 1 106 GLN HB3 H -15.715 25.253 10.322 1.00 . A A . 106 GLN HB3 1 1
3 7077 1 1 106 GLN HE21 H -15.424 25.595 6.231 1.00 . A A . 106 GLN HE21 1 1
3 7078 1 1 106 GLN HE22 H -16.758 26.638 5.891 1.00 . A A . 106 GLN HE22 1 1
3 7079 1 1 106 GLN HG2 H -15.109 24.662 8.234 1.00 . A A . 106 GLN HG2 1 1
3 7080 1 1 106 GLN HG3 H -16.455 23.540 8.042 1.00 . A A . 106 GLN HG3 1 1
3 7081 1 1 106 GLN N N -15.622 22.341 9.939 1.00 . A A . 106 GLN N 1 1
3 7082 1 1 106 GLN NE2 N -16.303 25.973 6.446 1.00 . A A . 106 GLN NE2 1 1
3 7083 1 1 106 GLN O O -18.478 22.424 11.670 1.00 . A A . 106 GLN O 1 1
3 7084 1 1 106 GLN OE1 O -18.014 25.974 7.901 1.00 . A A . 106 GLN OE1 1 1
3 7085 1 1 107 GLU C C -20.063 20.794 9.918 1.00 . A A . 107 GLU C 1 1
3 7086 1 1 107 GLU CA C -19.936 22.194 9.325 1.00 . A A . 107 GLU CA 1 1
3 7087 1 1 107 GLU CB C -20.379 22.181 7.860 1.00 . A A . 107 GLU CB 1 1
3 7088 1 1 107 GLU CD C -19.940 21.192 5.578 1.00 . A A . 107 GLU CD 1 1
3 7089 1 1 107 GLU CG C -19.859 20.986 7.078 1.00 . A A . 107 GLU CG 1 1
3 7090 1 1 107 GLU H H -18.092 22.966 8.627 1.00 . A A . 107 GLU H 1 1
3 7091 1 1 107 GLU HA H -20.575 22.865 9.878 1.00 . A A . 107 GLU HA 1 1
3 7092 1 1 107 GLU HB2 H -21.458 22.169 7.823 1.00 . A A . 107 GLU HB2 1 1
3 7093 1 1 107 GLU HB3 H -20.021 23.081 7.381 1.00 . A A . 107 GLU HB3 1 1
3 7094 1 1 107 GLU HG2 H -18.828 20.817 7.347 1.00 . A A . 107 GLU HG2 1 1
3 7095 1 1 107 GLU HG3 H -20.446 20.118 7.340 1.00 . A A . 107 GLU HG3 1 1
3 7096 1 1 107 GLU N N -18.567 22.684 9.437 1.00 . A A . 107 GLU N 1 1
3 7097 1 1 107 GLU O O -21.051 20.475 10.580 1.00 . A A . 107 GLU O 1 1
3 7098 1 1 107 GLU OE1 O -21.006 20.900 4.996 1.00 . A A . 107 GLU OE1 1 1
3 7099 1 1 107 GLU OE2 O -18.938 21.644 4.985 1.00 . A A . 107 GLU OE2 1 1
3 7100 1 1 108 LEU C C -19.241 18.577 11.698 1.00 . A A . 108 LEU C 1 1
3 7101 1 1 108 LEU CA C -19.053 18.595 10.185 1.00 . A A . 108 LEU CA 1 1
3 7102 1 1 108 LEU CB C -17.746 17.893 9.813 1.00 . A A . 108 LEU CB 1 1
3 7103 1 1 108 LEU CD1 C -16.083 17.136 8.097 1.00 . A A . 108 LEU CD1 1 1
3 7104 1 1 108 LEU CD2 C -18.523 17.161 7.545 1.00 . A A . 108 LEU CD2 1 1
3 7105 1 1 108 LEU CG C -17.409 17.847 8.322 1.00 . A A . 108 LEU CG 1 1
3 7106 1 1 108 LEU H H -18.296 20.273 9.142 1.00 . A A . 108 LEU H 1 1
3 7107 1 1 108 LEU HA H -19.877 18.069 9.726 1.00 . A A . 108 LEU HA 1 1
3 7108 1 1 108 LEU HB2 H -16.941 18.406 10.318 1.00 . A A . 108 LEU HB2 1 1
3 7109 1 1 108 LEU HB3 H -17.803 16.876 10.172 1.00 . A A . 108 LEU HB3 1 1
3 7110 1 1 108 LEU HD11 H -15.859 16.514 8.950 1.00 . A A . 108 LEU HD11 1 1
3 7111 1 1 108 LEU HD12 H -15.300 17.868 7.968 1.00 . A A . 108 LEU HD12 1 1
3 7112 1 1 108 LEU HD13 H -16.151 16.522 7.210 1.00 . A A . 108 LEU HD13 1 1
3 7113 1 1 108 LEU HD21 H -18.094 16.455 6.850 1.00 . A A . 108 LEU HD21 1 1
3 7114 1 1 108 LEU HD22 H -19.090 17.902 7.001 1.00 . A A . 108 LEU HD22 1 1
3 7115 1 1 108 LEU HD23 H -19.174 16.642 8.232 1.00 . A A . 108 LEU HD23 1 1
3 7116 1 1 108 LEU HG H -17.313 18.858 7.950 1.00 . A A . 108 LEU HG 1 1
3 7117 1 1 108 LEU N N -19.056 19.962 9.675 1.00 . A A . 108 LEU N 1 1
3 7118 1 1 108 LEU O O -20.267 18.118 12.202 1.00 . A A . 108 LEU O 1 1
3 7119 1 1 109 LEU C C -19.578 19.812 14.351 1.00 . A A . 109 LEU C 1 1
3 7120 1 1 109 LEU CA C -18.301 19.126 13.876 1.00 . A A . 109 LEU CA 1 1
3 7121 1 1 109 LEU CB C -17.079 19.859 14.430 1.00 . A A . 109 LEU CB 1 1
3 7122 1 1 109 LEU CD1 C -14.579 19.665 14.441 1.00 . A A . 109 LEU CD1 1 1
3 7123 1 1 109 LEU CD2 C -15.917 18.656 16.298 1.00 . A A . 109 LEU CD2 1 1
3 7124 1 1 109 LEU CG C -15.886 18.981 14.812 1.00 . A A . 109 LEU CG 1 1
3 7125 1 1 109 LEU H H -17.454 19.433 11.961 1.00 . A A . 109 LEU H 1 1
3 7126 1 1 109 LEU HA H -18.297 18.109 14.239 1.00 . A A . 109 LEU HA 1 1
3 7127 1 1 109 LEU HB2 H -16.746 20.561 13.681 1.00 . A A . 109 LEU HB2 1 1
3 7128 1 1 109 LEU HB3 H -17.390 20.399 15.313 1.00 . A A . 109 LEU HB3 1 1
3 7129 1 1 109 LEU HD11 H -14.769 20.427 13.700 1.00 . A A . 109 LEU HD11 1 1
3 7130 1 1 109 LEU HD12 H -13.892 18.935 14.040 1.00 . A A . 109 LEU HD12 1 1
3 7131 1 1 109 LEU HD13 H -14.148 20.119 15.322 1.00 . A A . 109 LEU HD13 1 1
3 7132 1 1 109 LEU HD21 H -14.932 18.351 16.620 1.00 . A A . 109 LEU HD21 1 1
3 7133 1 1 109 LEU HD22 H -16.619 17.854 16.477 1.00 . A A . 109 LEU HD22 1 1
3 7134 1 1 109 LEU HD23 H -16.222 19.532 16.852 1.00 . A A . 109 LEU HD23 1 1
3 7135 1 1 109 LEU HG H -15.942 18.051 14.264 1.00 . A A . 109 LEU HG 1 1
3 7136 1 1 109 LEU N N -18.246 19.082 12.418 1.00 . A A . 109 LEU N 1 1
3 7137 1 1 109 LEU O O -20.424 19.193 14.997 1.00 . A A . 109 LEU O 1 1
3 7138 1 1 110 SER C C -22.147 21.010 14.345 1.00 . A A . 110 SER C 1 1
3 7139 1 1 110 SER CA C -20.885 21.864 14.419 1.00 . A A . 110 SER CA 1 1
3 7140 1 1 110 SER CB C -21.037 23.096 13.525 1.00 . A A . 110 SER CB 1 1
3 7141 1 1 110 SER H H -19.003 21.532 13.508 1.00 . A A . 110 SER H 1 1
3 7142 1 1 110 SER HA H -20.742 22.187 15.440 1.00 . A A . 110 SER HA 1 1
3 7143 1 1 110 SER HB2 H -21.936 23.628 13.797 1.00 . A A . 110 SER HB2 1 1
3 7144 1 1 110 SER HB3 H -20.182 23.743 13.660 1.00 . A A . 110 SER HB3 1 1
3 7145 1 1 110 SER HG H -21.906 23.119 11.769 1.00 . A A . 110 SER HG 1 1
3 7146 1 1 110 SER N N -19.712 21.094 14.024 1.00 . A A . 110 SER N 1 1
3 7147 1 1 110 SER O O -22.761 20.700 15.366 1.00 . A A . 110 SER O 1 1
3 7148 1 1 110 SER OG O -21.121 22.728 12.159 1.00 . A A . 110 SER OG 1 1
3 7149 1 1 111 ASP C C -23.723 18.616 13.866 1.00 . A A . 111 ASP C 1 1
3 7150 1 1 111 ASP CA C -23.715 19.813 12.920 1.00 . A A . 111 ASP CA 1 1
3 7151 1 1 111 ASP CB C -23.781 19.333 11.470 1.00 . A A . 111 ASP CB 1 1
3 7152 1 1 111 ASP CG C -24.392 20.367 10.545 1.00 . A A . 111 ASP CG 1 1
3 7153 1 1 111 ASP H H -21.997 20.912 12.354 1.00 . A A . 111 ASP H 1 1
3 7154 1 1 111 ASP HA H -24.581 20.424 13.127 1.00 . A A . 111 ASP HA 1 1
3 7155 1 1 111 ASP HB2 H -22.781 19.115 11.124 1.00 . A A . 111 ASP HB2 1 1
3 7156 1 1 111 ASP HB3 H -24.378 18.434 11.421 1.00 . A A . 111 ASP HB3 1 1
3 7157 1 1 111 ASP N N -22.528 20.633 13.130 1.00 . A A . 111 ASP N 1 1
3 7158 1 1 111 ASP O O -24.740 18.310 14.488 1.00 . A A . 111 ASP O 1 1
3 7159 1 1 111 ASP OD1 O -24.700 21.480 11.020 1.00 . A A . 111 ASP OD1 1 1
3 7160 1 1 111 ASP OD2 O -24.564 20.063 9.345 1.00 . A A . 111 ASP OD2 1 1
3 7161 1 1 112 ALA C C -22.826 17.127 16.276 1.00 . A A . 112 ALA C 1 1
3 7162 1 1 112 ALA CA C -22.457 16.778 14.838 1.00 . A A . 112 ALA CA 1 1
3 7163 1 1 112 ALA CB C -21.043 16.221 14.774 1.00 . A A . 112 ALA CB 1 1
3 7164 1 1 112 ALA H H -21.806 18.234 13.446 1.00 . A A . 112 ALA H 1 1
3 7165 1 1 112 ALA HA H -23.135 16.018 14.477 1.00 . A A . 112 ALA HA 1 1
3 7166 1 1 112 ALA HB1 H -21.064 15.164 14.995 1.00 . A A . 112 ALA HB1 1 1
3 7167 1 1 112 ALA HB2 H -20.640 16.374 13.784 1.00 . A A . 112 ALA HB2 1 1
3 7168 1 1 112 ALA HB3 H -20.423 16.729 15.498 1.00 . A A . 112 ALA HB3 1 1
3 7169 1 1 112 ALA N N -22.582 17.941 13.968 1.00 . A A . 112 ALA N 1 1
3 7170 1 1 112 ALA O O -23.742 16.538 16.851 1.00 . A A . 112 ALA O 1 1
3 7171 1 1 113 ILE C C -23.829 18.873 18.422 1.00 . A A . 113 ILE C 1 1
3 7172 1 1 113 ILE CA C -22.361 18.512 18.221 1.00 . A A . 113 ILE CA 1 1
3 7173 1 1 113 ILE CB C -21.489 19.722 18.604 1.00 . A A . 113 ILE CB 1 1
3 7174 1 1 113 ILE CD1 C -19.044 20.401 18.802 1.00 . A A . 113 ILE CD1 1 1
3 7175 1 1 113 ILE CG1 C -20.058 19.528 18.098 1.00 . A A . 113 ILE CG1 1 1
3 7176 1 1 113 ILE CG2 C -21.499 19.925 20.112 1.00 . A A . 113 ILE CG2 1 1
3 7177 1 1 113 ILE H H -21.392 18.518 16.340 1.00 . A A . 113 ILE H 1 1
3 7178 1 1 113 ILE HA H -22.111 17.690 18.876 1.00 . A A . 113 ILE HA 1 1
3 7179 1 1 113 ILE HB H -21.910 20.602 18.143 1.00 . A A . 113 ILE HB 1 1
3 7180 1 1 113 ILE HD11 H -19.518 21.317 19.124 1.00 . A A . 113 ILE HD11 1 1
3 7181 1 1 113 ILE HD12 H -18.651 19.877 19.660 1.00 . A A . 113 ILE HD12 1 1
3 7182 1 1 113 ILE HD13 H -18.237 20.635 18.123 1.00 . A A . 113 ILE HD13 1 1
3 7183 1 1 113 ILE HG12 H -19.768 18.499 18.243 1.00 . A A . 113 ILE HG12 1 1
3 7184 1 1 113 ILE HG13 H -20.023 19.761 17.043 1.00 . A A . 113 ILE HG13 1 1
3 7185 1 1 113 ILE HG21 H -20.682 19.376 20.555 1.00 . A A . 113 ILE HG21 1 1
3 7186 1 1 113 ILE HG22 H -21.387 20.976 20.334 1.00 . A A . 113 ILE HG22 1 1
3 7187 1 1 113 ILE HG23 H -22.435 19.570 20.517 1.00 . A A . 113 ILE HG23 1 1
3 7188 1 1 113 ILE N N -22.108 18.086 16.850 1.00 . A A . 113 ILE N 1 1
3 7189 1 1 113 ILE O O -24.470 18.407 19.363 1.00 . A A . 113 ILE O 1 1
3 7190 1 1 114 ALA C C -26.685 18.925 17.637 1.00 . A A . 114 ALA C 1 1
3 7191 1 1 114 ALA CA C -25.748 20.128 17.608 1.00 . A A . 114 ALA CA 1 1
3 7192 1 1 114 ALA CB C -26.091 21.037 16.437 1.00 . A A . 114 ALA CB 1 1
3 7193 1 1 114 ALA H H -23.793 20.045 16.803 1.00 . A A . 114 ALA H 1 1
3 7194 1 1 114 ALA HA H -25.876 20.693 18.520 1.00 . A A . 114 ALA HA 1 1
3 7195 1 1 114 ALA HB1 H -25.341 21.811 16.353 1.00 . A A . 114 ALA HB1 1 1
3 7196 1 1 114 ALA HB2 H -26.114 20.458 15.526 1.00 . A A . 114 ALA HB2 1 1
3 7197 1 1 114 ALA HB3 H -27.057 21.488 16.603 1.00 . A A . 114 ALA HB3 1 1
3 7198 1 1 114 ALA N N -24.355 19.707 17.531 1.00 . A A . 114 ALA N 1 1
3 7199 1 1 114 ALA O O -27.315 18.639 18.655 1.00 . A A . 114 ALA O 1 1
3 7200 1 1 115 LYS C C -27.369 16.078 17.555 1.00 . A A . 115 LYS C 1 1
3 7201 1 1 115 LYS CA C -27.632 17.049 16.408 1.00 . A A . 115 LYS CA 1 1
3 7202 1 1 115 LYS CB C -27.408 16.344 15.068 1.00 . A A . 115 LYS CB 1 1
3 7203 1 1 115 LYS CD C -29.598 15.122 15.202 1.00 . A A . 115 LYS CD 1 1
3 7204 1 1 115 LYS CE C -28.908 13.827 15.603 1.00 . A A . 115 LYS CE 1 1
3 7205 1 1 115 LYS CG C -28.695 15.992 14.343 1.00 . A A . 115 LYS CG 1 1
3 7206 1 1 115 LYS H H -26.246 18.499 15.733 1.00 . A A . 115 LYS H 1 1
3 7207 1 1 115 LYS HA H -28.657 17.382 16.462 1.00 . A A . 115 LYS HA 1 1
3 7208 1 1 115 LYS HB2 H -26.824 16.990 14.429 1.00 . A A . 115 LYS HB2 1 1
3 7209 1 1 115 LYS HB3 H -26.856 15.432 15.243 1.00 . A A . 115 LYS HB3 1 1
3 7210 1 1 115 LYS HD2 H -29.864 15.667 16.096 1.00 . A A . 115 LYS HD2 1 1
3 7211 1 1 115 LYS HD3 H -30.493 14.886 14.643 1.00 . A A . 115 LYS HD3 1 1
3 7212 1 1 115 LYS HE2 H -28.666 13.272 14.710 1.00 . A A . 115 LYS HE2 1 1
3 7213 1 1 115 LYS HE3 H -28.000 14.069 16.134 1.00 . A A . 115 LYS HE3 1 1
3 7214 1 1 115 LYS HG2 H -29.219 16.902 14.096 1.00 . A A . 115 LYS HG2 1 1
3 7215 1 1 115 LYS HG3 H -28.451 15.456 13.436 1.00 . A A . 115 LYS HG3 1 1
3 7216 1 1 115 LYS HZ1 H -30.771 13.105 16.212 1.00 . A A . 115 LYS HZ1 1 1
3 7217 1 1 115 LYS HZ2 H -29.655 13.266 17.472 1.00 . A A . 115 LYS HZ2 1 1
3 7218 1 1 115 LYS HZ3 H -29.514 11.984 16.377 1.00 . A A . 115 LYS HZ3 1 1
3 7219 1 1 115 LYS N N -26.773 18.222 16.512 1.00 . A A . 115 LYS N 1 1
3 7220 1 1 115 LYS NZ N -29.772 12.986 16.477 1.00 . A A . 115 LYS NZ 1 1
3 7221 1 1 115 LYS O O -28.269 15.360 17.991 1.00 . A A . 115 LYS O 1 1
3 7222 1 1 116 SER C C -26.403 15.620 20.442 1.00 . A A . 116 SER C 1 1
3 7223 1 1 116 SER CA C -25.750 15.179 19.135 1.00 . A A . 116 SER CA 1 1
3 7224 1 1 116 SER CB C -24.229 15.157 19.294 1.00 . A A . 116 SER CB 1 1
3 7225 1 1 116 SER H H -25.459 16.660 17.650 1.00 . A A . 116 SER H 1 1
3 7226 1 1 116 SER HA H -26.093 14.184 18.893 1.00 . A A . 116 SER HA 1 1
3 7227 1 1 116 SER HB2 H -23.831 16.134 19.069 1.00 . A A . 116 SER HB2 1 1
3 7228 1 1 116 SER HB3 H -23.980 14.893 20.312 1.00 . A A . 116 SER HB3 1 1
3 7229 1 1 116 SER HG H -22.747 14.015 18.715 1.00 . A A . 116 SER HG 1 1
3 7230 1 1 116 SER N N -26.132 16.063 18.040 1.00 . A A . 116 SER N 1 1
3 7231 1 1 116 SER O O -26.672 16.803 20.646 1.00 . A A . 116 SER O 1 1
3 7232 1 1 116 SER OG O -23.639 14.211 18.420 1.00 . A A . 116 SER OG 1 1
3 7233 1 1 117 ASN C C -26.228 15.039 23.714 1.00 . A A . 117 ASN C 1 1
3 7234 1 1 117 ASN CA C -27.278 14.946 22.611 1.00 . A A . 117 ASN CA 1 1
3 7235 1 1 117 ASN CB C -28.303 13.865 22.958 1.00 . A A . 117 ASN CB 1 1
3 7236 1 1 117 ASN CG C -27.833 12.476 22.572 1.00 . A A . 117 ASN CG 1 1
3 7237 1 1 117 ASN H H -26.419 13.733 21.104 1.00 . A A . 117 ASN H 1 1
3 7238 1 1 117 ASN HA H -27.783 15.896 22.530 1.00 . A A . 117 ASN HA 1 1
3 7239 1 1 117 ASN HB2 H -28.486 13.879 24.023 1.00 . A A . 117 ASN HB2 1 1
3 7240 1 1 117 ASN HB3 H -29.226 14.071 22.436 1.00 . A A . 117 ASN HB3 1 1
3 7241 1 1 117 ASN HD21 H -26.309 12.612 23.842 1.00 . A A . 117 ASN HD21 1 1
3 7242 1 1 117 ASN HD22 H -26.416 11.135 22.953 1.00 . A A . 117 ASN HD22 1 1
3 7243 1 1 117 ASN N N -26.656 14.658 21.324 1.00 . A A . 117 ASN N 1 1
3 7244 1 1 117 ASN ND2 N -26.742 12.029 23.184 1.00 . A A . 117 ASN ND2 1 1
3 7245 1 1 117 ASN O O -25.027 15.009 23.445 1.00 . A A . 117 ASN O 1 1
3 7246 1 1 117 ASN OD1 O -28.443 11.813 21.733 1.00 . A A . 117 ASN OD1 1 1
3 7247 1 1 118 GLN C C -24.659 14.232 25.990 1.00 . A A . 118 GLN C 1 1
3 7248 1 1 118 GLN CA C -25.790 15.250 26.098 1.00 . A A . 118 GLN CA 1 1
3 7249 1 1 118 GLN CB C -26.562 15.036 27.401 1.00 . A A . 118 GLN CB 1 1
3 7250 1 1 118 GLN CD C -28.331 15.951 28.955 1.00 . A A . 118 GLN CD 1 1
3 7251 1 1 118 GLN CG C -27.776 15.939 27.545 1.00 . A A . 118 GLN CG 1 1
3 7252 1 1 118 GLN H H -27.657 15.171 25.105 1.00 . A A . 118 GLN H 1 1
3 7253 1 1 118 GLN HA H -25.365 16.242 26.101 1.00 . A A . 118 GLN HA 1 1
3 7254 1 1 118 GLN HB2 H -26.895 14.010 27.443 1.00 . A A . 118 GLN HB2 1 1
3 7255 1 1 118 GLN HB3 H -25.899 15.225 28.233 1.00 . A A . 118 GLN HB3 1 1
3 7256 1 1 118 GLN HE21 H -29.721 17.269 28.424 1.00 . A A . 118 GLN HE21 1 1
3 7257 1 1 118 GLN HE22 H -29.752 16.770 30.077 1.00 . A A . 118 GLN HE22 1 1
3 7258 1 1 118 GLN HG2 H -27.493 16.946 27.277 1.00 . A A . 118 GLN HG2 1 1
3 7259 1 1 118 GLN HG3 H -28.547 15.592 26.873 1.00 . A A . 118 GLN HG3 1 1
3 7260 1 1 118 GLN N N -26.689 15.152 24.955 1.00 . A A . 118 GLN N 1 1
3 7261 1 1 118 GLN NE2 N -29.373 16.744 29.175 1.00 . A A . 118 GLN NE2 1 1
3 7262 1 1 118 GLN O O -23.484 14.581 26.102 1.00 . A A . 118 GLN O 1 1
3 7263 1 1 118 GLN OE1 O -27.829 15.255 29.838 1.00 . A A . 118 GLN OE1 1 1
3 7264 1 1 119 ASP C C -23.137 12.133 24.437 1.00 . A A . 119 ASP C 1 1
3 7265 1 1 119 ASP CA C -24.038 11.904 25.647 1.00 . A A . 119 ASP CA 1 1
3 7266 1 1 119 ASP CB C -24.737 10.549 25.529 1.00 . A A . 119 ASP CB 1 1
3 7267 1 1 119 ASP CG C -25.560 10.213 26.758 1.00 . A A . 119 ASP CG 1 1
3 7268 1 1 119 ASP H H -25.975 12.758 25.691 1.00 . A A . 119 ASP H 1 1
3 7269 1 1 119 ASP HA H -23.429 11.908 26.539 1.00 . A A . 119 ASP HA 1 1
3 7270 1 1 119 ASP HB2 H -25.395 10.564 24.672 1.00 . A A . 119 ASP HB2 1 1
3 7271 1 1 119 ASP HB3 H -23.993 9.778 25.394 1.00 . A A . 119 ASP HB3 1 1
3 7272 1 1 119 ASP N N -25.022 12.973 25.772 1.00 . A A . 119 ASP N 1 1
3 7273 1 1 119 ASP O O -21.937 12.366 24.579 1.00 . A A . 119 ASP O 1 1
3 7274 1 1 119 ASP OD1 O -25.636 11.062 27.671 1.00 . A A . 119 ASP OD1 1 1
3 7275 1 1 119 ASP OD2 O -26.127 9.102 26.807 1.00 . A A . 119 ASP OD2 1 1
3 7276 1 1 120 HIS C C -22.117 13.521 22.093 1.00 . A A . 120 HIS C 1 1
3 7277 1 1 120 HIS CA C -22.975 12.262 22.012 1.00 . A A . 120 HIS CA 1 1
3 7278 1 1 120 HIS CB C -23.930 12.358 20.821 1.00 . A A . 120 HIS CB 1 1
3 7279 1 1 120 HIS CD2 C -24.773 9.949 21.283 1.00 . A A . 120 HIS CD2 1 1
3 7280 1 1 120 HIS CE1 C -26.287 9.830 19.702 1.00 . A A . 120 HIS CE1 1 1
3 7281 1 1 120 HIS CG C -24.762 11.129 20.620 1.00 . A A . 120 HIS CG 1 1
3 7282 1 1 120 HIS H H -24.685 11.874 23.198 1.00 . A A . 120 HIS H 1 1
3 7283 1 1 120 HIS HA H -22.328 11.409 21.875 1.00 . A A . 120 HIS HA 1 1
3 7284 1 1 120 HIS HB2 H -24.600 13.191 20.972 1.00 . A A . 120 HIS HB2 1 1
3 7285 1 1 120 HIS HB3 H -23.356 12.522 19.920 1.00 . A A . 120 HIS HB3 1 1
3 7286 1 1 120 HIS HD1 H -25.953 11.717 18.985 1.00 . A A . 120 HIS HD1 1 1
3 7287 1 1 120 HIS HD2 H -24.146 9.677 22.121 1.00 . A A . 120 HIS HD2 1 1
3 7288 1 1 120 HIS HE1 H -27.072 9.466 19.057 1.00 . A A . 120 HIS HE1 1 1
3 7289 1 1 120 HIS N N -23.725 12.063 23.247 1.00 . A A . 120 HIS N 1 1
3 7290 1 1 120 HIS ND1 N -25.721 11.022 19.635 1.00 . A A . 120 HIS ND1 1 1
3 7291 1 1 120 HIS NE2 N -25.729 9.159 20.694 1.00 . A A . 120 HIS NE2 1 1
3 7292 1 1 120 HIS O O -20.893 13.460 21.976 1.00 . A A . 120 HIS O 1 1
3 7293 1 1 121 LYS C C -20.849 15.818 23.305 1.00 . A A . 121 LYS C 1 1
3 7294 1 1 121 LYS CA C -22.065 15.936 22.392 1.00 . A A . 121 LYS CA 1 1
3 7295 1 1 121 LYS CB C -23.007 17.022 22.918 1.00 . A A . 121 LYS CB 1 1
3 7296 1 1 121 LYS CD C -22.235 17.828 25.169 1.00 . A A . 121 LYS CD 1 1
3 7297 1 1 121 LYS CE C -21.892 17.237 26.528 1.00 . A A . 121 LYS CE 1 1
3 7298 1 1 121 LYS CG C -23.231 16.958 24.419 1.00 . A A . 121 LYS CG 1 1
3 7299 1 1 121 LYS H H -23.744 14.647 22.380 1.00 . A A . 121 LYS H 1 1
3 7300 1 1 121 LYS HA H -21.733 16.209 21.402 1.00 . A A . 121 LYS HA 1 1
3 7301 1 1 121 LYS HB2 H -22.592 17.989 22.678 1.00 . A A . 121 LYS HB2 1 1
3 7302 1 1 121 LYS HB3 H -23.965 16.919 22.428 1.00 . A A . 121 LYS HB3 1 1
3 7303 1 1 121 LYS HD2 H -21.330 17.908 24.585 1.00 . A A . 121 LYS HD2 1 1
3 7304 1 1 121 LYS HD3 H -22.664 18.810 25.310 1.00 . A A . 121 LYS HD3 1 1
3 7305 1 1 121 LYS HE2 H -22.663 17.513 27.231 1.00 . A A . 121 LYS HE2 1 1
3 7306 1 1 121 LYS HE3 H -21.855 16.161 26.439 1.00 . A A . 121 LYS HE3 1 1
3 7307 1 1 121 LYS HG2 H -24.230 17.302 24.640 1.00 . A A . 121 LYS HG2 1 1
3 7308 1 1 121 LYS HG3 H -23.120 15.934 24.747 1.00 . A A . 121 LYS HG3 1 1
3 7309 1 1 121 LYS HZ1 H -20.211 17.082 27.757 1.00 . A A . 121 LYS HZ1 1 1
3 7310 1 1 121 LYS HZ2 H -20.688 18.674 27.448 1.00 . A A . 121 LYS HZ2 1 1
3 7311 1 1 121 LYS HZ3 H -19.895 17.782 26.250 1.00 . A A . 121 LYS HZ3 1 1
3 7312 1 1 121 LYS N N -22.767 14.662 22.294 1.00 . A A . 121 LYS N 1 1
3 7313 1 1 121 LYS NZ N -20.580 17.728 27.031 1.00 . A A . 121 LYS NZ 1 1
3 7314 1 1 121 LYS O O -19.801 16.404 23.035 1.00 . A A . 121 LYS O 1 1
3 7315 1 1 122 GLU C C -18.711 14.195 24.664 1.00 . A A . 122 GLU C 1 1
3 7316 1 1 122 GLU CA C -19.908 14.862 25.336 1.00 . A A . 122 GLU CA 1 1
3 7317 1 1 122 GLU CB C -20.381 14.015 26.519 1.00 . A A . 122 GLU CB 1 1
3 7318 1 1 122 GLU CD C -20.062 11.910 27.878 1.00 . A A . 122 GLU CD 1 1
3 7319 1 1 122 GLU CG C -19.681 12.670 26.623 1.00 . A A . 122 GLU CG 1 1
3 7320 1 1 122 GLU H H -21.856 14.616 24.545 1.00 . A A . 122 GLU H 1 1
3 7321 1 1 122 GLU HA H -19.607 15.834 25.698 1.00 . A A . 122 GLU HA 1 1
3 7322 1 1 122 GLU HB2 H -20.201 14.563 27.433 1.00 . A A . 122 GLU HB2 1 1
3 7323 1 1 122 GLU HB3 H -21.441 13.839 26.419 1.00 . A A . 122 GLU HB3 1 1
3 7324 1 1 122 GLU HG2 H -19.948 12.073 25.764 1.00 . A A . 122 GLU HG2 1 1
3 7325 1 1 122 GLU HG3 H -18.614 12.834 26.629 1.00 . A A . 122 GLU HG3 1 1
3 7326 1 1 122 GLU N N -20.996 15.057 24.385 1.00 . A A . 122 GLU N 1 1
3 7327 1 1 122 GLU O O -17.568 14.615 24.847 1.00 . A A . 122 GLU O 1 1
3 7328 1 1 122 GLU OE1 O -21.247 11.967 28.269 1.00 . A A . 122 GLU OE1 1 1
3 7329 1 1 122 GLU OE2 O -19.177 11.258 28.469 1.00 . A A . 122 GLU OE2 1 1
3 7330 1 1 123 LYS C C -17.143 13.356 22.269 1.00 . A A . 123 LYS C 1 1
3 7331 1 1 123 LYS CA C -17.930 12.425 23.187 1.00 . A A . 123 LYS CA 1 1
3 7332 1 1 123 LYS CB C -18.530 11.277 22.372 1.00 . A A . 123 LYS CB 1 1
3 7333 1 1 123 LYS CD C -18.171 9.357 23.952 1.00 . A A . 123 LYS CD 1 1
3 7334 1 1 123 LYS CE C -18.726 8.811 25.258 1.00 . A A . 123 LYS CE 1 1
3 7335 1 1 123 LYS CG C -19.196 10.210 23.224 1.00 . A A . 123 LYS CG 1 1
3 7336 1 1 123 LYS H H -19.914 12.865 23.781 1.00 . A A . 123 LYS H 1 1
3 7337 1 1 123 LYS HA H -17.258 12.018 23.927 1.00 . A A . 123 LYS HA 1 1
3 7338 1 1 123 LYS HB2 H -19.267 11.680 21.694 1.00 . A A . 123 LYS HB2 1 1
3 7339 1 1 123 LYS HB3 H -17.743 10.809 21.798 1.00 . A A . 123 LYS HB3 1 1
3 7340 1 1 123 LYS HD2 H -17.891 8.528 23.319 1.00 . A A . 123 LYS HD2 1 1
3 7341 1 1 123 LYS HD3 H -17.299 9.960 24.165 1.00 . A A . 123 LYS HD3 1 1
3 7342 1 1 123 LYS HE2 H -17.932 8.312 25.791 1.00 . A A . 123 LYS HE2 1 1
3 7343 1 1 123 LYS HE3 H -19.094 9.636 25.850 1.00 . A A . 123 LYS HE3 1 1
3 7344 1 1 123 LYS HG2 H -19.832 10.690 23.953 1.00 . A A . 123 LYS HG2 1 1
3 7345 1 1 123 LYS HG3 H -19.793 9.574 22.586 1.00 . A A . 123 LYS HG3 1 1
3 7346 1 1 123 LYS HZ1 H -20.280 7.590 25.934 1.00 . A A . 123 LYS HZ1 1 1
3 7347 1 1 123 LYS HZ2 H -19.473 6.983 24.577 1.00 . A A . 123 LYS HZ2 1 1
3 7348 1 1 123 LYS HZ3 H -20.558 8.271 24.410 1.00 . A A . 123 LYS HZ3 1 1
3 7349 1 1 123 LYS N N -18.982 13.152 23.887 1.00 . A A . 123 LYS N 1 1
3 7350 1 1 123 LYS NZ N -19.837 7.846 25.028 1.00 . A A . 123 LYS NZ 1 1
3 7351 1 1 123 LYS O O -15.913 13.383 22.305 1.00 . A A . 123 LYS O 1 1
3 7352 1 1 124 ILE C C -16.348 16.050 21.271 1.00 . A A . 124 ILE C 1 1
3 7353 1 1 124 ILE CA C -17.229 15.052 20.527 1.00 . A A . 124 ILE CA 1 1
3 7354 1 1 124 ILE CB C -18.277 15.823 19.702 1.00 . A A . 124 ILE CB 1 1
3 7355 1 1 124 ILE CD1 C -20.384 15.534 18.305 1.00 . A A . 124 ILE CD1 1 1
3 7356 1 1 124 ILE CG1 C -19.248 14.850 19.031 1.00 . A A . 124 ILE CG1 1 1
3 7357 1 1 124 ILE CG2 C -17.593 16.698 18.663 1.00 . A A . 124 ILE CG2 1 1
3 7358 1 1 124 ILE H H -18.838 14.051 21.469 1.00 . A A . 124 ILE H 1 1
3 7359 1 1 124 ILE HA H -16.613 14.482 19.846 1.00 . A A . 124 ILE HA 1 1
3 7360 1 1 124 ILE HB H -18.828 16.466 20.372 1.00 . A A . 124 ILE HB 1 1
3 7361 1 1 124 ILE HD11 H -21.275 15.497 18.915 1.00 . A A . 124 ILE HD11 1 1
3 7362 1 1 124 ILE HD12 H -20.121 16.563 18.112 1.00 . A A . 124 ILE HD12 1 1
3 7363 1 1 124 ILE HD13 H -20.569 15.028 17.368 1.00 . A A . 124 ILE HD13 1 1
3 7364 1 1 124 ILE HG12 H -18.709 14.251 18.314 1.00 . A A . 124 ILE HG12 1 1
3 7365 1 1 124 ILE HG13 H -19.675 14.203 19.785 1.00 . A A . 124 ILE HG13 1 1
3 7366 1 1 124 ILE HG21 H -17.510 17.707 19.040 1.00 . A A . 124 ILE HG21 1 1
3 7367 1 1 124 ILE HG22 H -16.606 16.310 18.458 1.00 . A A . 124 ILE HG22 1 1
3 7368 1 1 124 ILE HG23 H -18.175 16.700 17.754 1.00 . A A . 124 ILE HG23 1 1
3 7369 1 1 124 ILE N N -17.861 14.118 21.451 1.00 . A A . 124 ILE N 1 1
3 7370 1 1 124 ILE O O -15.195 16.271 20.902 1.00 . A A . 124 ILE O 1 1
3 7371 1 1 125 ARG C C -14.818 17.059 23.562 1.00 . A A . 125 ARG C 1 1
3 7372 1 1 125 ARG CA C -16.164 17.624 23.117 1.00 . A A . 125 ARG CA 1 1
3 7373 1 1 125 ARG CB C -16.984 18.038 24.341 1.00 . A A . 125 ARG CB 1 1
3 7374 1 1 125 ARG CD C -15.777 19.052 26.298 1.00 . A A . 125 ARG CD 1 1
3 7375 1 1 125 ARG CG C -16.503 19.326 24.990 1.00 . A A . 125 ARG CG 1 1
3 7376 1 1 125 ARG CZ C -14.996 20.298 28.268 1.00 . A A . 125 ARG CZ 1 1
3 7377 1 1 125 ARG H H -17.824 16.433 22.565 1.00 . A A . 125 ARG H 1 1
3 7378 1 1 125 ARG HA H -15.990 18.493 22.501 1.00 . A A . 125 ARG HA 1 1
3 7379 1 1 125 ARG HB2 H -18.013 18.176 24.040 1.00 . A A . 125 ARG HB2 1 1
3 7380 1 1 125 ARG HB3 H -16.934 17.250 25.076 1.00 . A A . 125 ARG HB3 1 1
3 7381 1 1 125 ARG HD2 H -16.317 18.292 26.841 1.00 . A A . 125 ARG HD2 1 1
3 7382 1 1 125 ARG HD3 H -14.782 18.697 26.075 1.00 . A A . 125 ARG HD3 1 1
3 7383 1 1 125 ARG HE H -16.144 21.054 26.822 1.00 . A A . 125 ARG HE 1 1
3 7384 1 1 125 ARG HG2 H -15.826 19.827 24.314 1.00 . A A . 125 ARG HG2 1 1
3 7385 1 1 125 ARG HG3 H -17.354 19.959 25.186 1.00 . A A . 125 ARG HG3 1 1
3 7386 1 1 125 ARG HH11 H -14.386 18.375 28.182 1.00 . A A . 125 ARG HH11 1 1
3 7387 1 1 125 ARG HH12 H -13.842 19.264 29.565 1.00 . A A . 125 ARG HH12 1 1
3 7388 1 1 125 ARG HH21 H -15.435 22.236 28.640 1.00 . A A . 125 ARG HH21 1 1
3 7389 1 1 125 ARG HH22 H -14.440 21.461 29.825 1.00 . A A . 125 ARG HH22 1 1
3 7390 1 1 125 ARG N N -16.900 16.650 22.321 1.00 . A A . 125 ARG N 1 1
3 7391 1 1 125 ARG NE N -15.678 20.249 27.129 1.00 . A A . 125 ARG NE 1 1
3 7392 1 1 125 ARG NH1 N -14.356 19.224 28.708 1.00 . A A . 125 ARG NH1 1 1
3 7393 1 1 125 ARG NH2 N -14.953 21.425 28.969 1.00 . A A . 125 ARG NH2 1 1
3 7394 1 1 125 ARG O O -13.777 17.688 23.375 1.00 . A A . 125 ARG O 1 1
3 7395 1 1 126 MET C C -12.616 15.081 23.489 1.00 . A A . 126 MET C 1 1
3 7396 1 1 126 MET CA C -13.631 15.217 24.620 1.00 . A A . 126 MET CA 1 1
3 7397 1 1 126 MET CB C -13.954 13.838 25.199 1.00 . A A . 126 MET CB 1 1
3 7398 1 1 126 MET CE C -11.840 11.724 27.089 1.00 . A A . 126 MET CE 1 1
3 7399 1 1 126 MET CG C -12.972 12.757 24.780 1.00 . A A . 126 MET CG 1 1
3 7400 1 1 126 MET H H -15.709 15.414 24.270 1.00 . A A . 126 MET H 1 1
3 7401 1 1 126 MET HA H -13.205 15.833 25.398 1.00 . A A . 126 MET HA 1 1
3 7402 1 1 126 MET HB2 H -13.947 13.903 26.277 1.00 . A A . 126 MET HB2 1 1
3 7403 1 1 126 MET HB3 H -14.940 13.545 24.871 1.00 . A A . 126 MET HB3 1 1
3 7404 1 1 126 MET HE1 H -12.002 12.741 27.416 1.00 . A A . 126 MET HE1 1 1
3 7405 1 1 126 MET HE2 H -11.942 11.055 27.930 1.00 . A A . 126 MET HE2 1 1
3 7406 1 1 126 MET HE3 H -10.846 11.634 26.674 1.00 . A A . 126 MET HE3 1 1
3 7407 1 1 126 MET HG2 H -13.195 12.460 23.766 1.00 . A A . 126 MET HG2 1 1
3 7408 1 1 126 MET HG3 H -11.972 13.163 24.822 1.00 . A A . 126 MET HG3 1 1
3 7409 1 1 126 MET N N -14.848 15.867 24.150 1.00 . A A . 126 MET N 1 1
3 7410 1 1 126 MET O O -11.470 15.516 23.614 1.00 . A A . 126 MET O 1 1
3 7411 1 1 126 MET SD S -13.050 11.299 25.838 1.00 . A A . 126 MET SD 1 1
3 7412 1 1 127 LEU C C -11.490 15.588 20.840 1.00 . A A . 127 LEU C 1 1
3 7413 1 1 127 LEU CA C -12.171 14.281 21.234 1.00 . A A . 127 LEU CA 1 1
3 7414 1 1 127 LEU CB C -12.971 13.732 20.051 1.00 . A A . 127 LEU CB 1 1
3 7415 1 1 127 LEU CD1 C -11.411 12.338 18.671 1.00 . A A . 127 LEU CD1 1 1
3 7416 1 1 127 LEU CD2 C -13.189 13.697 17.554 1.00 . A A . 127 LEU CD2 1 1
3 7417 1 1 127 LEU CG C -12.219 13.625 18.724 1.00 . A A . 127 LEU CG 1 1
3 7418 1 1 127 LEU H H -13.966 14.150 22.347 1.00 . A A . 127 LEU H 1 1
3 7419 1 1 127 LEU HA H -11.412 13.563 21.509 1.00 . A A . 127 LEU HA 1 1
3 7420 1 1 127 LEU HB2 H -13.316 12.745 20.316 1.00 . A A . 127 LEU HB2 1 1
3 7421 1 1 127 LEU HB3 H -13.821 14.381 19.899 1.00 . A A . 127 LEU HB3 1 1
3 7422 1 1 127 LEU HD11 H -11.669 11.716 19.514 1.00 . A A . 127 LEU HD11 1 1
3 7423 1 1 127 LEU HD12 H -10.357 12.573 18.706 1.00 . A A . 127 LEU HD12 1 1
3 7424 1 1 127 LEU HD13 H -11.631 11.813 17.753 1.00 . A A . 127 LEU HD13 1 1
3 7425 1 1 127 LEU HD21 H -13.250 14.716 17.200 1.00 . A A . 127 LEU HD21 1 1
3 7426 1 1 127 LEU HD22 H -14.166 13.369 17.876 1.00 . A A . 127 LEU HD22 1 1
3 7427 1 1 127 LEU HD23 H -12.839 13.059 16.757 1.00 . A A . 127 LEU HD23 1 1
3 7428 1 1 127 LEU HG H -11.530 14.455 18.640 1.00 . A A . 127 LEU HG 1 1
3 7429 1 1 127 LEU N N -13.043 14.475 22.387 1.00 . A A . 127 LEU N 1 1
3 7430 1 1 127 LEU O O -10.285 15.622 20.587 1.00 . A A . 127 LEU O 1 1
3 7431 1 1 128 LEU C C -10.605 18.380 21.364 1.00 . A A . 128 LEU C 1 1
3 7432 1 1 128 LEU CA C -11.742 17.975 20.431 1.00 . A A . 128 LEU CA 1 1
3 7433 1 1 128 LEU CB C -12.854 19.024 20.479 1.00 . A A . 128 LEU CB 1 1
3 7434 1 1 128 LEU CD1 C -14.427 20.341 19.038 1.00 . A A . 128 LEU CD1 1 1
3 7435 1 1 128 LEU CD2 C -12.087 21.150 19.394 1.00 . A A . 128 LEU CD2 1 1
3 7436 1 1 128 LEU CG C -12.979 19.926 19.250 1.00 . A A . 128 LEU CG 1 1
3 7437 1 1 128 LEU H H -13.222 16.574 21.004 1.00 . A A . 128 LEU H 1 1
3 7438 1 1 128 LEU HA H -11.360 17.912 19.423 1.00 . A A . 128 LEU HA 1 1
3 7439 1 1 128 LEU HB2 H -13.792 18.506 20.605 1.00 . A A . 128 LEU HB2 1 1
3 7440 1 1 128 LEU HB3 H -12.675 19.656 21.337 1.00 . A A . 128 LEU HB3 1 1
3 7441 1 1 128 LEU HD11 H -15.061 19.801 19.725 1.00 . A A . 128 LEU HD11 1 1
3 7442 1 1 128 LEU HD12 H -14.721 20.115 18.023 1.00 . A A . 128 LEU HD12 1 1
3 7443 1 1 128 LEU HD13 H -14.526 21.402 19.213 1.00 . A A . 128 LEU HD13 1 1
3 7444 1 1 128 LEU HD21 H -11.841 21.532 18.414 1.00 . A A . 128 LEU HD21 1 1
3 7445 1 1 128 LEU HD22 H -11.179 20.875 19.911 1.00 . A A . 128 LEU HD22 1 1
3 7446 1 1 128 LEU HD23 H -12.607 21.910 19.957 1.00 . A A . 128 LEU HD23 1 1
3 7447 1 1 128 LEU HG H -12.658 19.377 18.375 1.00 . A A . 128 LEU HG 1 1
3 7448 1 1 128 LEU N N -12.269 16.663 20.792 1.00 . A A . 128 LEU N 1 1
3 7449 1 1 128 LEU O O -9.537 18.794 20.913 1.00 . A A . 128 LEU O 1 1
3 7450 1 1 129 ASP C C -8.508 17.917 23.359 1.00 . A A . 129 ASP C 1 1
3 7451 1 1 129 ASP CA C -9.836 18.605 23.661 1.00 . A A . 129 ASP CA 1 1
3 7452 1 1 129 ASP CB C -10.318 18.219 25.061 1.00 . A A . 129 ASP CB 1 1
3 7453 1 1 129 ASP CG C -9.756 19.126 26.137 1.00 . A A . 129 ASP CG 1 1
3 7454 1 1 129 ASP H H -11.713 17.919 22.962 1.00 . A A . 129 ASP H 1 1
3 7455 1 1 129 ASP HA H -9.689 19.674 23.624 1.00 . A A . 129 ASP HA 1 1
3 7456 1 1 129 ASP HB2 H -11.396 18.279 25.092 1.00 . A A . 129 ASP HB2 1 1
3 7457 1 1 129 ASP HB3 H -10.011 17.205 25.273 1.00 . A A . 129 ASP HB3 1 1
3 7458 1 1 129 ASP N N -10.841 18.255 22.665 1.00 . A A . 129 ASP N 1 1
3 7459 1 1 129 ASP O O -7.459 18.560 23.320 1.00 . A A . 129 ASP O 1 1
3 7460 1 1 129 ASP OD1 O -8.583 18.935 26.522 1.00 . A A . 129 ASP OD1 1 1
3 7461 1 1 129 ASP OD2 O -10.489 20.027 26.595 1.00 . A A . 129 ASP OD2 1 1
3 7462 1 1 130 ILE C C -6.678 16.344 21.587 1.00 . A A . 130 ILE C 1 1
3 7463 1 1 130 ILE CA C -7.364 15.831 22.848 1.00 . A A . 130 ILE CA 1 1
3 7464 1 1 130 ILE CB C -7.690 14.337 22.670 1.00 . A A . 130 ILE CB 1 1
3 7465 1 1 130 ILE CD1 C -9.022 12.428 23.701 1.00 . A A . 130 ILE CD1 1 1
3 7466 1 1 130 ILE CG1 C -8.419 13.801 23.904 1.00 . A A . 130 ILE CG1 1 1
3 7467 1 1 130 ILE CG2 C -6.418 13.544 22.414 1.00 . A A . 130 ILE CG2 1 1
3 7468 1 1 130 ILE H H -9.428 16.150 23.192 1.00 . A A . 130 ILE H 1 1
3 7469 1 1 130 ILE HA H -6.685 15.934 23.682 1.00 . A A . 130 ILE HA 1 1
3 7470 1 1 130 ILE HB H -8.331 14.231 21.808 1.00 . A A . 130 ILE HB 1 1
3 7471 1 1 130 ILE HD11 H -9.418 12.066 24.638 1.00 . A A . 130 ILE HD11 1 1
3 7472 1 1 130 ILE HD12 H -9.817 12.488 22.973 1.00 . A A . 130 ILE HD12 1 1
3 7473 1 1 130 ILE HD13 H -8.260 11.749 23.347 1.00 . A A . 130 ILE HD13 1 1
3 7474 1 1 130 ILE HG12 H -7.724 13.738 24.726 1.00 . A A . 130 ILE HG12 1 1
3 7475 1 1 130 ILE HG13 H -9.218 14.480 24.164 1.00 . A A . 130 ILE HG13 1 1
3 7476 1 1 130 ILE HG21 H -5.583 14.039 22.888 1.00 . A A . 130 ILE HG21 1 1
3 7477 1 1 130 ILE HG22 H -6.524 12.550 22.823 1.00 . A A . 130 ILE HG22 1 1
3 7478 1 1 130 ILE HG23 H -6.241 13.479 21.351 1.00 . A A . 130 ILE HG23 1 1
3 7479 1 1 130 ILE N N -8.562 16.606 23.147 1.00 . A A . 130 ILE N 1 1
3 7480 1 1 130 ILE O O -5.451 16.411 21.520 1.00 . A A . 130 ILE O 1 1
3 7481 1 1 131 TRP C C -5.974 18.364 19.575 1.00 . A A . 131 TRP C 1 1
3 7482 1 1 131 TRP CA C -6.948 17.216 19.331 1.00 . A A . 131 TRP CA 1 1
3 7483 1 1 131 TRP CB C -8.088 17.682 18.425 1.00 . A A . 131 TRP CB 1 1
3 7484 1 1 131 TRP CD1 C -8.669 15.219 18.018 1.00 . A A . 131 TRP CD1 1 1
3 7485 1 1 131 TRP CD2 C -9.835 16.660 16.761 1.00 . A A . 131 TRP CD2 1 1
3 7486 1 1 131 TRP CE2 C -10.246 15.351 16.442 1.00 . A A . 131 TRP CE2 1 1
3 7487 1 1 131 TRP CE3 C -10.432 17.734 16.096 1.00 . A A . 131 TRP CE3 1 1
3 7488 1 1 131 TRP CG C -8.826 16.553 17.771 1.00 . A A . 131 TRP CG 1 1
3 7489 1 1 131 TRP CH2 C -11.793 16.161 14.852 1.00 . A A . 131 TRP CH2 1 1
3 7490 1 1 131 TRP CZ2 C -11.225 15.091 15.488 1.00 . A A . 131 TRP CZ2 1 1
3 7491 1 1 131 TRP CZ3 C -11.404 17.474 15.148 1.00 . A A . 131 TRP CZ3 1 1
3 7492 1 1 131 TRP H H -8.449 16.630 20.705 1.00 . A A . 131 TRP H 1 1
3 7493 1 1 131 TRP HA H -6.420 16.410 18.845 1.00 . A A . 131 TRP HA 1 1
3 7494 1 1 131 TRP HB2 H -8.797 18.248 19.011 1.00 . A A . 131 TRP HB2 1 1
3 7495 1 1 131 TRP HB3 H -7.684 18.313 17.647 1.00 . A A . 131 TRP HB3 1 1
3 7496 1 1 131 TRP HD1 H -7.973 14.812 18.735 1.00 . A A . 131 TRP HD1 1 1
3 7497 1 1 131 TRP HE1 H -9.594 13.513 17.215 1.00 . A A . 131 TRP HE1 1 1
3 7498 1 1 131 TRP HE3 H -10.146 18.753 16.310 1.00 . A A . 131 TRP HE3 1 1
3 7499 1 1 131 TRP HH2 H -12.556 16.004 14.105 1.00 . A A . 131 TRP HH2 1 1
3 7500 1 1 131 TRP HZ2 H -11.537 14.084 15.248 1.00 . A A . 131 TRP HZ2 1 1
3 7501 1 1 131 TRP HZ3 H -11.876 18.291 14.623 1.00 . A A . 131 TRP HZ3 1 1
3 7502 1 1 131 TRP N N -7.478 16.707 20.591 1.00 . A A . 131 TRP N 1 1
3 7503 1 1 131 TRP NE1 N -9.519 14.491 17.222 1.00 . A A . 131 TRP NE1 1 1
3 7504 1 1 131 TRP O O -4.790 18.265 19.255 1.00 . A A . 131 TRP O 1 1
3 7505 1 1 132 ASP C C -4.458 20.238 21.298 1.00 . A A . 132 ASP C 1 1
3 7506 1 1 132 ASP CA C -5.655 20.620 20.432 1.00 . A A . 132 ASP CA 1 1
3 7507 1 1 132 ASP CB C -6.484 21.698 21.132 1.00 . A A . 132 ASP CB 1 1
3 7508 1 1 132 ASP CG C -7.286 21.147 22.294 1.00 . A A . 132 ASP CG 1 1
3 7509 1 1 132 ASP H H -7.433 19.472 20.376 1.00 . A A . 132 ASP H 1 1
3 7510 1 1 132 ASP HA H -5.293 21.010 19.493 1.00 . A A . 132 ASP HA 1 1
3 7511 1 1 132 ASP HB2 H -5.822 22.465 21.507 1.00 . A A . 132 ASP HB2 1 1
3 7512 1 1 132 ASP HB3 H -7.169 22.135 20.420 1.00 . A A . 132 ASP HB3 1 1
3 7513 1 1 132 ASP N N -6.481 19.453 20.144 1.00 . A A . 132 ASP N 1 1
3 7514 1 1 132 ASP O O -3.321 20.598 20.995 1.00 . A A . 132 ASP O 1 1
3 7515 1 1 132 ASP OD1 O -6.727 21.049 23.407 1.00 . A A . 132 ASP OD1 1 1
3 7516 1 1 132 ASP OD2 O -8.473 20.814 22.092 1.00 . A A . 132 ASP OD2 1 1
3 7517 1 1 133 ARG C C -2.582 18.316 22.541 1.00 . A A . 133 ARG C 1 1
3 7518 1 1 133 ARG CA C -3.670 19.082 23.289 1.00 . A A . 133 ARG CA 1 1
3 7519 1 1 133 ARG CB C -4.251 18.207 24.401 1.00 . A A . 133 ARG CB 1 1
3 7520 1 1 133 ARG CD C -4.727 18.202 26.868 1.00 . A A . 133 ARG CD 1 1
3 7521 1 1 133 ARG CG C -4.798 19.001 25.576 1.00 . A A . 133 ARG CG 1 1
3 7522 1 1 133 ARG CZ C -3.019 17.625 28.540 1.00 . A A . 133 ARG CZ 1 1
3 7523 1 1 133 ARG H H -5.651 19.254 22.566 1.00 . A A . 133 ARG H 1 1
3 7524 1 1 133 ARG HA H -3.233 19.965 23.729 1.00 . A A . 133 ARG HA 1 1
3 7525 1 1 133 ARG HB2 H -5.055 17.612 23.992 1.00 . A A . 133 ARG HB2 1 1
3 7526 1 1 133 ARG HB3 H -3.477 17.550 24.767 1.00 . A A . 133 ARG HB3 1 1
3 7527 1 1 133 ARG HD2 H -5.261 18.740 27.638 1.00 . A A . 133 ARG HD2 1 1
3 7528 1 1 133 ARG HD3 H -5.197 17.243 26.709 1.00 . A A . 133 ARG HD3 1 1
3 7529 1 1 133 ARG HE H -2.639 18.126 26.647 1.00 . A A . 133 ARG HE 1 1
3 7530 1 1 133 ARG HG2 H -4.216 19.903 25.692 1.00 . A A . 133 ARG HG2 1 1
3 7531 1 1 133 ARG HG3 H -5.828 19.257 25.377 1.00 . A A . 133 ARG HG3 1 1
3 7532 1 1 133 ARG HH11 H -4.923 17.562 29.213 1.00 . A A . 133 ARG HH11 1 1
3 7533 1 1 133 ARG HH12 H -3.709 17.158 30.381 1.00 . A A . 133 ARG HH12 1 1
3 7534 1 1 133 ARG HH21 H -1.031 17.596 28.176 1.00 . A A . 133 ARG HH21 1 1
3 7535 1 1 133 ARG HH22 H -1.495 17.178 29.790 1.00 . A A . 133 ARG HH22 1 1
3 7536 1 1 133 ARG N N -4.724 19.510 22.377 1.00 . A A . 133 ARG N 1 1
3 7537 1 1 133 ARG NE N -3.350 17.990 27.306 1.00 . A A . 133 ARG NE 1 1
3 7538 1 1 133 ARG NH1 N -3.961 17.433 29.453 1.00 . A A . 133 ARG NH1 1 1
3 7539 1 1 133 ARG NH2 N -1.744 17.452 28.862 1.00 . A A . 133 ARG NH2 1 1
3 7540 1 1 133 ARG O O -1.476 18.818 22.348 1.00 . A A . 133 ARG O 1 1
3 7541 1 1 134 SER C C -1.445 16.971 20.151 1.00 . A A . 134 SER C 1 1
3 7542 1 1 134 SER CA C -1.956 16.259 21.400 1.00 . A A . 134 SER CA 1 1
3 7543 1 1 134 SER CB C -2.607 14.930 21.012 1.00 . A A . 134 SER CB 1 1
3 7544 1 1 134 SER H H -3.805 16.751 22.307 1.00 . A A . 134 SER H 1 1
3 7545 1 1 134 SER HA H -1.121 16.063 22.055 1.00 . A A . 134 SER HA 1 1
3 7546 1 1 134 SER HB2 H -2.820 14.362 21.905 1.00 . A A . 134 SER HB2 1 1
3 7547 1 1 134 SER HB3 H -3.528 15.124 20.482 1.00 . A A . 134 SER HB3 1 1
3 7548 1 1 134 SER HG H -0.838 14.388 20.369 1.00 . A A . 134 SER HG 1 1
3 7549 1 1 134 SER N N -2.906 17.096 22.122 1.00 . A A . 134 SER N 1 1
3 7550 1 1 134 SER O O -0.312 17.449 20.115 1.00 . A A . 134 SER O 1 1
3 7551 1 1 134 SER OG O -1.752 14.167 20.179 1.00 . A A . 134 SER OG 1 1
3 7552 1 1 135 GLY C C -2.868 17.394 16.755 1.00 . A A . 135 GLY C 1 1
3 7553 1 1 135 GLY CA C -1.907 17.691 17.889 1.00 . A A . 135 GLY CA 1 1
3 7554 1 1 135 GLY H H -3.181 16.637 19.212 1.00 . A A . 135 GLY H 1 1
3 7555 1 1 135 GLY HA2 H -1.878 18.758 18.053 1.00 . A A . 135 GLY HA2 1 1
3 7556 1 1 135 GLY HA3 H -0.921 17.353 17.607 1.00 . A A . 135 GLY HA3 1 1
3 7557 1 1 135 GLY N N -2.290 17.036 19.127 1.00 . A A . 135 GLY N 1 1
3 7558 1 1 135 GLY O O -3.331 16.263 16.603 1.00 . A A . 135 GLY O 1 1
3 7559 1 1 136 LEU C C -4.175 19.545 14.020 1.00 . A A . 136 LEU C 1 1
3 7560 1 1 136 LEU CA C -4.084 18.256 14.830 1.00 . A A . 136 LEU CA 1 1
3 7561 1 1 136 LEU CB C -5.474 17.854 15.328 1.00 . A A . 136 LEU CB 1 1
3 7562 1 1 136 LEU CD1 C -5.991 15.420 15.025 1.00 . A A . 136 LEU CD1 1 1
3 7563 1 1 136 LEU CD2 C -7.704 17.143 14.430 1.00 . A A . 136 LEU CD2 1 1
3 7564 1 1 136 LEU CG C -6.218 16.821 14.480 1.00 . A A . 136 LEU CG 1 1
3 7565 1 1 136 LEU H H -2.770 19.290 16.128 1.00 . A A . 136 LEU H 1 1
3 7566 1 1 136 LEU HA H -3.697 17.472 14.196 1.00 . A A . 136 LEU HA 1 1
3 7567 1 1 136 LEU HB2 H -5.365 17.448 16.322 1.00 . A A . 136 LEU HB2 1 1
3 7568 1 1 136 LEU HB3 H -6.080 18.747 15.370 1.00 . A A . 136 LEU HB3 1 1
3 7569 1 1 136 LEU HD11 H -5.144 14.972 14.527 1.00 . A A . 136 LEU HD11 1 1
3 7570 1 1 136 LEU HD12 H -6.871 14.819 14.849 1.00 . A A . 136 LEU HD12 1 1
3 7571 1 1 136 LEU HD13 H -5.798 15.473 16.087 1.00 . A A . 136 LEU HD13 1 1
3 7572 1 1 136 LEU HD21 H -7.951 17.824 15.232 1.00 . A A . 136 LEU HD21 1 1
3 7573 1 1 136 LEU HD22 H -8.273 16.231 14.544 1.00 . A A . 136 LEU HD22 1 1
3 7574 1 1 136 LEU HD23 H -7.942 17.600 13.482 1.00 . A A . 136 LEU HD23 1 1
3 7575 1 1 136 LEU HG H -5.834 16.852 13.469 1.00 . A A . 136 LEU HG 1 1
3 7576 1 1 136 LEU N N -3.170 18.412 15.957 1.00 . A A . 136 LEU N 1 1
3 7577 1 1 136 LEU O O -3.384 20.468 14.212 1.00 . A A . 136 LEU O 1 1
3 7578 1 1 137 PHE C C -5.406 22.046 13.123 1.00 . A A . 137 PHE C 1 1
3 7579 1 1 137 PHE CA C -5.342 20.778 12.276 1.00 . A A . 137 PHE CA 1 1
3 7580 1 1 137 PHE CB C -6.624 20.636 11.453 1.00 . A A . 137 PHE CB 1 1
3 7581 1 1 137 PHE CD1 C -5.574 18.633 10.366 1.00 . A A . 137 PHE CD1 1 1
3 7582 1 1 137 PHE CD2 C -7.952 18.812 10.353 1.00 . A A . 137 PHE CD2 1 1
3 7583 1 1 137 PHE CE1 C -5.657 17.435 9.683 1.00 . A A . 137 PHE CE1 1 1
3 7584 1 1 137 PHE CE2 C -8.041 17.614 9.670 1.00 . A A . 137 PHE CE2 1 1
3 7585 1 1 137 PHE CG C -6.718 19.334 10.709 1.00 . A A . 137 PHE CG 1 1
3 7586 1 1 137 PHE CZ C -6.892 16.925 9.333 1.00 . A A . 137 PHE CZ 1 1
3 7587 1 1 137 PHE H H -5.746 18.833 13.009 1.00 . A A . 137 PHE H 1 1
3 7588 1 1 137 PHE HA H -4.500 20.849 11.605 1.00 . A A . 137 PHE HA 1 1
3 7589 1 1 137 PHE HB2 H -7.476 20.703 12.112 1.00 . A A . 137 PHE HB2 1 1
3 7590 1 1 137 PHE HB3 H -6.670 21.437 10.730 1.00 . A A . 137 PHE HB3 1 1
3 7591 1 1 137 PHE HD1 H -4.606 19.031 10.639 1.00 . A A . 137 PHE HD1 1 1
3 7592 1 1 137 PHE HD2 H -8.851 19.351 10.615 1.00 . A A . 137 PHE HD2 1 1
3 7593 1 1 137 PHE HE1 H -4.757 16.899 9.421 1.00 . A A . 137 PHE HE1 1 1
3 7594 1 1 137 PHE HE2 H -9.008 17.218 9.397 1.00 . A A . 137 PHE HE2 1 1
3 7595 1 1 137 PHE HZ H -6.959 15.989 8.799 1.00 . A A . 137 PHE HZ 1 1
3 7596 1 1 137 PHE N N -5.147 19.601 13.115 1.00 . A A . 137 PHE N 1 1
3 7597 1 1 137 PHE O O -5.007 23.121 12.678 1.00 . A A . 137 PHE O 1 1
3 7598 1 1 138 GLN C C -4.654 23.506 15.726 1.00 . A A . 138 GLN C 1 1
3 7599 1 1 138 GLN CA C -6.028 23.043 15.253 1.00 . A A . 138 GLN CA 1 1
3 7600 1 1 138 GLN CB C -6.896 22.672 16.457 1.00 . A A . 138 GLN CB 1 1
3 7601 1 1 138 GLN CD C -9.127 21.769 17.226 1.00 . A A . 138 GLN CD 1 1
3 7602 1 1 138 GLN CG C -8.125 21.855 16.092 1.00 . A A . 138 GLN CG 1 1
3 7603 1 1 138 GLN H H -6.212 21.025 14.642 1.00 . A A . 138 GLN H 1 1
3 7604 1 1 138 GLN HA H -6.501 23.851 14.716 1.00 . A A . 138 GLN HA 1 1
3 7605 1 1 138 GLN HB2 H -6.302 22.097 17.151 1.00 . A A . 138 GLN HB2 1 1
3 7606 1 1 138 GLN HB3 H -7.226 23.579 16.942 1.00 . A A . 138 GLN HB3 1 1
3 7607 1 1 138 GLN HE21 H -8.048 20.350 18.105 1.00 . A A . 138 GLN HE21 1 1
3 7608 1 1 138 GLN HE22 H -9.494 20.811 18.929 1.00 . A A . 138 GLN HE22 1 1
3 7609 1 1 138 GLN HG2 H -8.607 22.313 15.241 1.00 . A A . 138 GLN HG2 1 1
3 7610 1 1 138 GLN HG3 H -7.812 20.854 15.831 1.00 . A A . 138 GLN HG3 1 1
3 7611 1 1 138 GLN N N -5.911 21.909 14.345 1.00 . A A . 138 GLN N 1 1
3 7612 1 1 138 GLN NE2 N -8.864 20.887 18.183 1.00 . A A . 138 GLN NE2 1 1
3 7613 1 1 138 GLN O O -4.182 23.100 16.789 1.00 . A A . 138 GLN O 1 1
3 7614 1 1 138 GLN OE1 O -10.127 22.487 17.241 1.00 . A A . 138 GLN OE1 1 1
3 7615 1 1 139 LYS C C -2.733 25.646 16.585 1.00 . A A . 139 LYS C 1 1
3 7616 1 1 139 LYS CA C -2.696 24.878 15.267 1.00 . A A . 139 LYS CA 1 1
3 7617 1 1 139 LYS CB C -2.183 25.788 14.149 1.00 . A A . 139 LYS CB 1 1
3 7618 1 1 139 LYS CD C -0.752 24.094 12.967 1.00 . A A . 139 LYS CD 1 1
3 7619 1 1 139 LYS CE C -1.223 22.685 13.294 1.00 . A A . 139 LYS CE 1 1
3 7620 1 1 139 LYS CG C -1.921 25.057 12.843 1.00 . A A . 139 LYS CG 1 1
3 7621 1 1 139 LYS H H -4.444 24.645 14.097 1.00 . A A . 139 LYS H 1 1
3 7622 1 1 139 LYS HA H -2.026 24.038 15.373 1.00 . A A . 139 LYS HA 1 1
3 7623 1 1 139 LYS HB2 H -2.916 26.560 13.965 1.00 . A A . 139 LYS HB2 1 1
3 7624 1 1 139 LYS HB3 H -1.260 26.248 14.471 1.00 . A A . 139 LYS HB3 1 1
3 7625 1 1 139 LYS HD2 H -0.213 24.074 12.032 1.00 . A A . 139 LYS HD2 1 1
3 7626 1 1 139 LYS HD3 H -0.097 24.437 13.755 1.00 . A A . 139 LYS HD3 1 1
3 7627 1 1 139 LYS HE2 H -1.113 22.520 14.355 1.00 . A A . 139 LYS HE2 1 1
3 7628 1 1 139 LYS HE3 H -2.265 22.596 13.022 1.00 . A A . 139 LYS HE3 1 1
3 7629 1 1 139 LYS HG2 H -2.805 24.500 12.569 1.00 . A A . 139 LYS HG2 1 1
3 7630 1 1 139 LYS HG3 H -1.698 25.783 12.074 1.00 . A A . 139 LYS HG3 1 1
3 7631 1 1 139 LYS HZ1 H -1.038 20.828 12.357 1.00 . A A . 139 LYS HZ1 1 1
3 7632 1 1 139 LYS HZ2 H 0.373 21.348 13.131 1.00 . A A . 139 LYS HZ2 1 1
3 7633 1 1 139 LYS HZ3 H -0.091 22.044 11.660 1.00 . A A . 139 LYS HZ3 1 1
3 7634 1 1 139 LYS N N -4.016 24.358 14.931 1.00 . A A . 139 LYS N 1 1
3 7635 1 1 139 LYS NZ N -0.440 21.654 12.559 1.00 . A A . 139 LYS NZ 1 1
3 7636 1 1 139 LYS O O -1.701 25.854 17.222 1.00 . A A . 139 LYS O 1 1
3 7637 1 1 140 SER C C -5.559 26.795 18.675 1.00 . A A . 140 SER C 1 1
3 7638 1 1 140 SER CA C -4.100 26.810 18.228 1.00 . A A . 140 SER CA 1 1
3 7639 1 1 140 SER CB C -3.625 28.253 18.049 1.00 . A A . 140 SER CB 1 1
3 7640 1 1 140 SER H H -4.715 25.866 16.435 1.00 . A A . 140 SER H 1 1
3 7641 1 1 140 SER HA H -3.499 26.334 18.987 1.00 . A A . 140 SER HA 1 1
3 7642 1 1 140 SER HB2 H -4.109 28.685 17.186 1.00 . A A . 140 SER HB2 1 1
3 7643 1 1 140 SER HB3 H -3.881 28.826 18.929 1.00 . A A . 140 SER HB3 1 1
3 7644 1 1 140 SER HG H -2.019 28.902 17.134 1.00 . A A . 140 SER HG 1 1
3 7645 1 1 140 SER N N -3.929 26.063 16.987 1.00 . A A . 140 SER N 1 1
3 7646 1 1 140 SER O O -5.856 26.629 19.858 1.00 . A A . 140 SER O 1 1
3 7647 1 1 140 SER OG O -2.222 28.309 17.861 1.00 . A A . 140 SER OG 1 1
3 7648 1 1 141 TYR C C -8.714 27.044 16.728 1.00 . A A . 141 TYR C 1 1
3 7649 1 1 141 TYR CA C -7.893 26.979 18.013 1.00 . A A . 141 TYR CA 1 1
3 7650 1 1 141 TYR CB C -8.243 28.164 18.915 1.00 . A A . 141 TYR CB 1 1
3 7651 1 1 141 TYR CD1 C -7.893 30.303 17.619 1.00 . A A . 141 TYR CD1 1 1
3 7652 1 1 141 TYR CD2 C -6.285 29.717 19.278 1.00 . A A . 141 TYR CD2 1 1
3 7653 1 1 141 TYR CE1 C -7.180 31.449 17.325 1.00 . A A . 141 TYR CE1 1 1
3 7654 1 1 141 TYR CE2 C -5.566 30.862 18.992 1.00 . A A . 141 TYR CE2 1 1
3 7655 1 1 141 TYR CG C -7.459 29.417 18.598 1.00 . A A . 141 TYR CG 1 1
3 7656 1 1 141 TYR CZ C -6.017 31.724 18.015 1.00 . A A . 141 TYR CZ 1 1
3 7657 1 1 141 TYR H H -6.167 27.097 16.795 1.00 . A A . 141 TYR H 1 1
3 7658 1 1 141 TYR HA H -8.131 26.062 18.532 1.00 . A A . 141 TYR HA 1 1
3 7659 1 1 141 TYR HB2 H -9.291 28.393 18.807 1.00 . A A . 141 TYR HB2 1 1
3 7660 1 1 141 TYR HB3 H -8.041 27.897 19.942 1.00 . A A . 141 TYR HB3 1 1
3 7661 1 1 141 TYR HD1 H -8.805 30.084 17.081 1.00 . A A . 141 TYR HD1 1 1
3 7662 1 1 141 TYR HD2 H -5.934 29.040 20.043 1.00 . A A . 141 TYR HD2 1 1
3 7663 1 1 141 TYR HE1 H -7.533 32.124 16.561 1.00 . A A . 141 TYR HE1 1 1
3 7664 1 1 141 TYR HE2 H -4.656 31.078 19.531 1.00 . A A . 141 TYR HE2 1 1
3 7665 1 1 141 TYR HH H -5.693 33.610 18.192 1.00 . A A . 141 TYR HH 1 1
3 7666 1 1 141 TYR N N -6.465 26.970 17.719 1.00 . A A . 141 TYR N 1 1
3 7667 1 1 141 TYR O O -8.715 28.059 16.030 1.00 . A A . 141 TYR O 1 1
3 7668 1 1 141 TYR OH O -5.305 32.865 17.726 1.00 . A A . 141 TYR OH 1 1
3 7669 1 1 142 LEU C C -11.444 26.812 15.339 1.00 . A A . 142 LEU C 1 1
3 7670 1 1 142 LEU CA C -10.236 25.887 15.223 1.00 . A A . 142 LEU CA 1 1
3 7671 1 1 142 LEU CB C -10.702 24.450 14.981 1.00 . A A . 142 LEU CB 1 1
3 7672 1 1 142 LEU CD1 C -9.670 23.858 12.775 1.00 . A A . 142 LEU CD1 1 1
3 7673 1 1 142 LEU CD2 C -11.841 22.819 13.456 1.00 . A A . 142 LEU CD2 1 1
3 7674 1 1 142 LEU CG C -10.976 24.069 13.526 1.00 . A A . 142 LEU CG 1 1
3 7675 1 1 142 LEU H H -9.369 25.178 17.018 1.00 . A A . 142 LEU H 1 1
3 7676 1 1 142 LEU HA H -9.633 26.206 14.386 1.00 . A A . 142 LEU HA 1 1
3 7677 1 1 142 LEU HB2 H -9.938 23.787 15.358 1.00 . A A . 142 LEU HB2 1 1
3 7678 1 1 142 LEU HB3 H -11.614 24.300 15.541 1.00 . A A . 142 LEU HB3 1 1
3 7679 1 1 142 LEU HD11 H -9.546 22.808 12.556 1.00 . A A . 142 LEU HD11 1 1
3 7680 1 1 142 LEU HD12 H -8.846 24.199 13.383 1.00 . A A . 142 LEU HD12 1 1
3 7681 1 1 142 LEU HD13 H -9.692 24.418 11.851 1.00 . A A . 142 LEU HD13 1 1
3 7682 1 1 142 LEU HD21 H -12.829 23.085 13.109 1.00 . A A . 142 LEU HD21 1 1
3 7683 1 1 142 LEU HD22 H -11.912 22.374 14.438 1.00 . A A . 142 LEU HD22 1 1
3 7684 1 1 142 LEU HD23 H -11.398 22.112 12.771 1.00 . A A . 142 LEU HD23 1 1
3 7685 1 1 142 LEU HG H -11.511 24.875 13.044 1.00 . A A . 142 LEU HG 1 1
3 7686 1 1 142 LEU N N -9.410 25.955 16.423 1.00 . A A . 142 LEU N 1 1
3 7687 1 1 142 LEU O O -12.384 26.531 16.081 1.00 . A A . 142 LEU O 1 1
3 7688 1 1 143 ASN C C -13.854 28.174 14.638 1.00 . A A . 143 ASN C 1 1
3 7689 1 1 143 ASN CA C -12.503 28.881 14.618 1.00 . A A . 143 ASN CA 1 1
3 7690 1 1 143 ASN CB C -12.416 29.805 13.401 1.00 . A A . 143 ASN CB 1 1
3 7691 1 1 143 ASN CG C -13.713 30.548 13.146 1.00 . A A . 143 ASN CG 1 1
3 7692 1 1 143 ASN H H -10.633 28.085 14.027 1.00 . A A . 143 ASN H 1 1
3 7693 1 1 143 ASN HA H -12.406 29.474 15.515 1.00 . A A . 143 ASN HA 1 1
3 7694 1 1 143 ASN HB2 H -11.633 30.531 13.563 1.00 . A A . 143 ASN HB2 1 1
3 7695 1 1 143 ASN HB3 H -12.181 29.217 12.526 1.00 . A A . 143 ASN HB3 1 1
3 7696 1 1 143 ASN HD21 H -12.975 32.180 14.010 1.00 . A A . 143 ASN HD21 1 1
3 7697 1 1 143 ASN HD22 H -14.592 32.311 13.414 1.00 . A A . 143 ASN HD22 1 1
3 7698 1 1 143 ASN N N -11.411 27.915 14.599 1.00 . A A . 143 ASN N 1 1
3 7699 1 1 143 ASN ND2 N -13.765 31.807 13.566 1.00 . A A . 143 ASN ND2 1 1
3 7700 1 1 143 ASN O O -14.780 28.601 15.328 1.00 . A A . 143 ASN O 1 1
3 7701 1 1 143 ASN OD1 O -14.656 29.997 12.578 1.00 . A A . 143 ASN OD1 1 1
3 7702 1 1 144 ALA C C -15.842 26.197 15.187 1.00 . A A . 144 ALA C 1 1
3 7703 1 1 144 ALA CA C -15.196 26.320 13.811 1.00 . A A . 144 ALA CA 1 1
3 7704 1 1 144 ALA CB C -14.929 24.941 13.226 1.00 . A A . 144 ALA CB 1 1
3 7705 1 1 144 ALA H H -13.187 26.797 13.352 1.00 . A A . 144 ALA H 1 1
3 7706 1 1 144 ALA HA H -15.876 26.839 13.151 1.00 . A A . 144 ALA HA 1 1
3 7707 1 1 144 ALA HB1 H -15.807 24.323 13.348 1.00 . A A . 144 ALA HB1 1 1
3 7708 1 1 144 ALA HB2 H -14.698 25.035 12.175 1.00 . A A . 144 ALA HB2 1 1
3 7709 1 1 144 ALA HB3 H -14.095 24.488 13.740 1.00 . A A . 144 ALA HB3 1 1
3 7710 1 1 144 ALA N N -13.960 27.089 13.878 1.00 . A A . 144 ALA N 1 1
3 7711 1 1 144 ALA O O -16.654 27.035 15.579 1.00 . A A . 144 ALA O 1 1
3 7712 1 1 145 ILE C C -15.595 26.018 18.214 1.00 . A A . 145 ILE C 1 1
3 7713 1 1 145 ILE CA C -16.019 24.916 17.248 1.00 . A A . 145 ILE CA 1 1
3 7714 1 1 145 ILE CB C -15.569 23.555 17.811 1.00 . A A . 145 ILE CB 1 1
3 7715 1 1 145 ILE CD1 C -13.694 22.452 16.490 1.00 . A A . 145 ILE CD1 1 1
3 7716 1 1 145 ILE CG1 C -14.060 23.377 17.630 1.00 . A A . 145 ILE CG1 1 1
3 7717 1 1 145 ILE CG2 C -16.327 22.424 17.131 1.00 . A A . 145 ILE CG2 1 1
3 7718 1 1 145 ILE H H -14.824 24.515 15.549 1.00 . A A . 145 ILE H 1 1
3 7719 1 1 145 ILE HA H -17.097 24.913 17.172 1.00 . A A . 145 ILE HA 1 1
3 7720 1 1 145 ILE HB H -15.804 23.531 18.864 1.00 . A A . 145 ILE HB 1 1
3 7721 1 1 145 ILE HD11 H -12.638 22.541 16.280 1.00 . A A . 145 ILE HD11 1 1
3 7722 1 1 145 ILE HD12 H -13.923 21.434 16.764 1.00 . A A . 145 ILE HD12 1 1
3 7723 1 1 145 ILE HD13 H -14.259 22.724 15.610 1.00 . A A . 145 ILE HD13 1 1
3 7724 1 1 145 ILE HG12 H -13.612 24.338 17.434 1.00 . A A . 145 ILE HG12 1 1
3 7725 1 1 145 ILE HG13 H -13.642 22.967 18.538 1.00 . A A . 145 ILE HG13 1 1
3 7726 1 1 145 ILE HG21 H -17.365 22.457 17.428 1.00 . A A . 145 ILE HG21 1 1
3 7727 1 1 145 ILE HG22 H -16.256 22.537 16.060 1.00 . A A . 145 ILE HG22 1 1
3 7728 1 1 145 ILE HG23 H -15.899 21.477 17.423 1.00 . A A . 145 ILE HG23 1 1
3 7729 1 1 145 ILE N N -15.475 25.148 15.916 1.00 . A A . 145 ILE N 1 1
3 7730 1 1 145 ILE O O -16.299 26.316 19.179 1.00 . A A . 145 ILE O 1 1
3 7731 1 1 146 ARG C C -15.058 28.567 19.313 1.00 . A A . 146 ARG C 1 1
3 7732 1 1 146 ARG CA C -13.924 27.690 18.791 1.00 . A A . 146 ARG CA 1 1
3 7733 1 1 146 ARG CB C -12.921 28.544 18.012 1.00 . A A . 146 ARG CB 1 1
3 7734 1 1 146 ARG CD C -11.673 30.723 18.097 1.00 . A A . 146 ARG CD 1 1
3 7735 1 1 146 ARG CG C -13.003 30.026 18.336 1.00 . A A . 146 ARG CG 1 1
3 7736 1 1 146 ARG CZ C -10.680 32.902 18.654 1.00 . A A . 146 ARG CZ 1 1
3 7737 1 1 146 ARG H H -13.925 26.338 17.162 1.00 . A A . 146 ARG H 1 1
3 7738 1 1 146 ARG HA H -13.421 27.235 19.631 1.00 . A A . 146 ARG HA 1 1
3 7739 1 1 146 ARG HB2 H -11.922 28.202 18.240 1.00 . A A . 146 ARG HB2 1 1
3 7740 1 1 146 ARG HB3 H -13.104 28.418 16.956 1.00 . A A . 146 ARG HB3 1 1
3 7741 1 1 146 ARG HD2 H -10.874 30.031 18.321 1.00 . A A . 146 ARG HD2 1 1
3 7742 1 1 146 ARG HD3 H -11.616 31.014 17.059 1.00 . A A . 146 ARG HD3 1 1
3 7743 1 1 146 ARG HE H -12.068 31.971 19.742 1.00 . A A . 146 ARG HE 1 1
3 7744 1 1 146 ARG HG2 H -13.753 30.482 17.707 1.00 . A A . 146 ARG HG2 1 1
3 7745 1 1 146 ARG HG3 H -13.280 30.144 19.373 1.00 . A A . 146 ARG HG3 1 1
3 7746 1 1 146 ARG HH11 H -9.985 32.060 16.954 1.00 . A A . 146 ARG HH11 1 1
3 7747 1 1 146 ARG HH12 H -9.293 33.597 17.358 1.00 . A A . 146 ARG HH12 1 1
3 7748 1 1 146 ARG HH21 H -11.165 33.994 20.284 1.00 . A A . 146 ARG HH21 1 1
3 7749 1 1 146 ARG HH22 H -9.964 34.695 19.253 1.00 . A A . 146 ARG HH22 1 1
3 7750 1 1 146 ARG N N -14.442 26.620 17.946 1.00 . A A . 146 ARG N 1 1
3 7751 1 1 146 ARG NE N -11.519 31.911 18.933 1.00 . A A . 146 ARG NE 1 1
3 7752 1 1 146 ARG NH1 N -9.923 32.848 17.566 1.00 . A A . 146 ARG NH1 1 1
3 7753 1 1 146 ARG NH2 N -10.596 33.950 19.463 1.00 . A A . 146 ARG NH2 1 1
3 7754 1 1 146 ARG O O -15.184 28.785 20.518 1.00 . A A . 146 ARG O 1 1
3 7755 1 1 147 SER C C -17.842 29.281 19.862 1.00 . A A . 147 SER C 1 1
3 7756 1 1 147 SER CA C -17.002 29.926 18.764 1.00 . A A . 147 SER CA 1 1
3 7757 1 1 147 SER CB C -17.874 30.213 17.540 1.00 . A A . 147 SER CB 1 1
3 7758 1 1 147 SER H H -15.728 28.859 17.451 1.00 . A A . 147 SER H 1 1
3 7759 1 1 147 SER HA H -16.600 30.857 19.135 1.00 . A A . 147 SER HA 1 1
3 7760 1 1 147 SER HB2 H -17.242 30.391 16.684 1.00 . A A . 147 SER HB2 1 1
3 7761 1 1 147 SER HB3 H -18.510 29.360 17.347 1.00 . A A . 147 SER HB3 1 1
3 7762 1 1 147 SER HG H -19.069 31.634 16.915 1.00 . A A . 147 SER HG 1 1
3 7763 1 1 147 SER N N -15.881 29.069 18.397 1.00 . A A . 147 SER N 1 1
3 7764 1 1 147 SER O O -18.635 28.376 19.603 1.00 . A A . 147 SER O 1 1
3 7765 1 1 147 SER OG O -18.690 31.352 17.751 1.00 . A A . 147 SER OG 1 1
3 7766 1 1 148 LYS C C -19.892 29.132 21.914 1.00 . A A . 148 LYS C 1 1
3 7767 1 1 148 LYS CA C -18.403 29.227 22.230 1.00 . A A . 148 LYS CA 1 1
3 7768 1 1 148 LYS CB C -18.187 30.113 23.459 1.00 . A A . 148 LYS CB 1 1
3 7769 1 1 148 LYS CD C -16.558 31.006 25.150 1.00 . A A . 148 LYS CD 1 1
3 7770 1 1 148 LYS CE C -17.203 32.383 25.183 1.00 . A A . 148 LYS CE 1 1
3 7771 1 1 148 LYS CG C -16.723 30.346 23.791 1.00 . A A . 148 LYS CG 1 1
3 7772 1 1 148 LYS H H -17.015 30.477 21.234 1.00 . A A . 148 LYS H 1 1
3 7773 1 1 148 LYS HA H -18.028 28.237 22.440 1.00 . A A . 148 LYS HA 1 1
3 7774 1 1 148 LYS HB2 H -18.653 31.071 23.284 1.00 . A A . 148 LYS HB2 1 1
3 7775 1 1 148 LYS HB3 H -18.657 29.645 24.312 1.00 . A A . 148 LYS HB3 1 1
3 7776 1 1 148 LYS HD2 H -17.023 30.385 25.901 1.00 . A A . 148 LYS HD2 1 1
3 7777 1 1 148 LYS HD3 H -15.504 31.107 25.365 1.00 . A A . 148 LYS HD3 1 1
3 7778 1 1 148 LYS HE2 H -18.256 32.279 24.967 1.00 . A A . 148 LYS HE2 1 1
3 7779 1 1 148 LYS HE3 H -17.079 32.801 26.171 1.00 . A A . 148 LYS HE3 1 1
3 7780 1 1 148 LYS HG2 H -16.209 29.397 23.799 1.00 . A A . 148 LYS HG2 1 1
3 7781 1 1 148 LYS HG3 H -16.290 30.986 23.035 1.00 . A A . 148 LYS HG3 1 1
3 7782 1 1 148 LYS HZ1 H -16.724 32.931 23.225 1.00 . A A . 148 LYS HZ1 1 1
3 7783 1 1 148 LYS HZ2 H -15.575 33.408 24.371 1.00 . A A . 148 LYS HZ2 1 1
3 7784 1 1 148 LYS HZ3 H -17.041 34.243 24.245 1.00 . A A . 148 LYS HZ3 1 1
3 7785 1 1 148 LYS N N -17.662 29.754 21.091 1.00 . A A . 148 LYS N 1 1
3 7786 1 1 148 LYS NZ N -16.593 33.306 24.186 1.00 . A A . 148 LYS NZ 1 1
3 7787 1 1 148 LYS O O -20.595 28.270 22.444 1.00 . A A . 148 LYS O 1 1
3 7788 1 1 149 CYS C C -22.230 28.651 20.217 1.00 . A A . 149 CYS C 1 1
3 7789 1 1 149 CYS CA C -21.773 30.036 20.661 1.00 . A A . 149 CYS CA 1 1
3 7790 1 1 149 CYS CB C -22.003 31.048 19.538 1.00 . A A . 149 CYS CB 1 1
3 7791 1 1 149 CYS H H -19.757 30.683 20.660 1.00 . A A . 149 CYS H 1 1
3 7792 1 1 149 CYS HA H -22.350 30.332 21.524 1.00 . A A . 149 CYS HA 1 1
3 7793 1 1 149 CYS HB2 H -21.093 31.151 18.965 1.00 . A A . 149 CYS HB2 1 1
3 7794 1 1 149 CYS HB3 H -22.788 30.684 18.891 1.00 . A A . 149 CYS HB3 1 1
3 7795 1 1 149 CYS HG H -23.016 33.344 19.092 1.00 . A A . 149 CYS HG 1 1
3 7796 1 1 149 CYS N N -20.366 30.021 21.048 1.00 . A A . 149 CYS N 1 1
3 7797 1 1 149 CYS O O -23.393 28.285 20.386 1.00 . A A . 149 CYS O 1 1
3 7798 1 1 149 CYS SG S -22.479 32.694 20.113 1.00 . A A . 149 CYS SG 1 1
3 7799 1 1 150 PHE C C -22.195 25.688 20.298 1.00 . A A . 150 PHE C 1 1
3 7800 1 1 150 PHE CA C -21.615 26.540 19.172 1.00 . A A . 150 PHE CA 1 1
3 7801 1 1 150 PHE CB C -20.358 25.874 18.608 1.00 . A A . 150 PHE CB 1 1
3 7802 1 1 150 PHE CD1 C -20.380 27.514 16.709 1.00 . A A . 150 PHE CD1 1 1
3 7803 1 1 150 PHE CD2 C -19.485 25.339 16.318 1.00 . A A . 150 PHE CD2 1 1
3 7804 1 1 150 PHE CE1 C -20.115 27.862 15.398 1.00 . A A . 150 PHE CE1 1 1
3 7805 1 1 150 PHE CE2 C -19.217 25.681 15.005 1.00 . A A . 150 PHE CE2 1 1
3 7806 1 1 150 PHE CG C -20.069 26.249 17.183 1.00 . A A . 150 PHE CG 1 1
3 7807 1 1 150 PHE CZ C -19.532 26.945 14.546 1.00 . A A . 150 PHE CZ 1 1
3 7808 1 1 150 PHE H H -20.396 28.232 19.537 1.00 . A A . 150 PHE H 1 1
3 7809 1 1 150 PHE HA H -22.350 26.626 18.387 1.00 . A A . 150 PHE HA 1 1
3 7810 1 1 150 PHE HB2 H -19.507 26.162 19.206 1.00 . A A . 150 PHE HB2 1 1
3 7811 1 1 150 PHE HB3 H -20.477 24.802 18.653 1.00 . A A . 150 PHE HB3 1 1
3 7812 1 1 150 PHE HD1 H -20.835 28.232 17.375 1.00 . A A . 150 PHE HD1 1 1
3 7813 1 1 150 PHE HD2 H -19.238 24.349 16.677 1.00 . A A . 150 PHE HD2 1 1
3 7814 1 1 150 PHE HE1 H -20.362 28.850 15.041 1.00 . A A . 150 PHE HE1 1 1
3 7815 1 1 150 PHE HE2 H -18.761 24.962 14.342 1.00 . A A . 150 PHE HE2 1 1
3 7816 1 1 150 PHE HZ H -19.325 27.214 13.521 1.00 . A A . 150 PHE HZ 1 1
3 7817 1 1 150 PHE N N -21.307 27.884 19.645 1.00 . A A . 150 PHE N 1 1
3 7818 1 1 150 PHE O O -23.411 25.607 20.466 1.00 . A A . 150 PHE O 1 1
3 7819 1 1 151 ALA C C -22.762 24.922 23.049 1.00 . A A . 151 ALA C 1 1
3 7820 1 1 151 ALA CA C -21.737 24.208 22.174 1.00 . A A . 151 ALA CA 1 1
3 7821 1 1 151 ALA CB C -20.534 23.787 23.005 1.00 . A A . 151 ALA CB 1 1
3 7822 1 1 151 ALA H H -20.357 25.156 20.880 1.00 . A A . 151 ALA H 1 1
3 7823 1 1 151 ALA HA H -22.189 23.317 21.762 1.00 . A A . 151 ALA HA 1 1
3 7824 1 1 151 ALA HB1 H -19.654 24.304 22.651 1.00 . A A . 151 ALA HB1 1 1
3 7825 1 1 151 ALA HB2 H -20.707 24.037 24.041 1.00 . A A . 151 ALA HB2 1 1
3 7826 1 1 151 ALA HB3 H -20.387 22.721 22.911 1.00 . A A . 151 ALA HB3 1 1
3 7827 1 1 151 ALA N N -21.314 25.053 21.064 1.00 . A A . 151 ALA N 1 1
3 7828 1 1 151 ALA O O -23.761 24.332 23.458 1.00 . A A . 151 ALA O 1 1
3 7829 1 1 152 MET C C -24.832 26.944 23.608 1.00 . A A . 152 MET C 1 1
3 7830 1 1 152 MET CA C -23.409 26.990 24.157 1.00 . A A . 152 MET CA 1 1
3 7831 1 1 152 MET CB C -22.925 28.440 24.229 1.00 . A A . 152 MET CB 1 1
3 7832 1 1 152 MET CE C -21.419 30.650 26.991 1.00 . A A . 152 MET CE 1 1
3 7833 1 1 152 MET CG C -21.705 28.629 25.117 1.00 . A A . 152 MET CG 1 1
3 7834 1 1 152 MET H H -21.694 26.611 22.976 1.00 . A A . 152 MET H 1 1
3 7835 1 1 152 MET HA H -23.405 26.569 25.151 1.00 . A A . 152 MET HA 1 1
3 7836 1 1 152 MET HB2 H -22.674 28.773 23.233 1.00 . A A . 152 MET HB2 1 1
3 7837 1 1 152 MET HB3 H -23.724 29.055 24.616 1.00 . A A . 152 MET HB3 1 1
3 7838 1 1 152 MET HE1 H -20.460 30.616 27.486 1.00 . A A . 152 MET HE1 1 1
3 7839 1 1 152 MET HE2 H -21.866 31.622 27.139 1.00 . A A . 152 MET HE2 1 1
3 7840 1 1 152 MET HE3 H -22.065 29.890 27.405 1.00 . A A . 152 MET HE3 1 1
3 7841 1 1 152 MET HG2 H -21.937 28.267 26.107 1.00 . A A . 152 MET HG2 1 1
3 7842 1 1 152 MET HG3 H -20.887 28.055 24.708 1.00 . A A . 152 MET HG3 1 1
3 7843 1 1 152 MET N N -22.507 26.196 23.331 1.00 . A A . 152 MET N 1 1
3 7844 1 1 152 MET O O -25.780 26.661 24.340 1.00 . A A . 152 MET O 1 1
3 7845 1 1 152 MET SD S -21.197 30.355 25.239 1.00 . A A . 152 MET SD 1 1
3 7846 1 1 153 ASP C C -26.886 25.812 21.694 1.00 . A A . 153 ASP C 1 1
3 7847 1 1 153 ASP CA C -26.279 27.212 21.670 1.00 . A A . 153 ASP CA 1 1
3 7848 1 1 153 ASP CB C -26.162 27.706 20.227 1.00 . A A . 153 ASP CB 1 1
3 7849 1 1 153 ASP CG C -27.515 27.946 19.586 1.00 . A A . 153 ASP CG 1 1
3 7850 1 1 153 ASP H H -24.177 27.441 21.786 1.00 . A A . 153 ASP H 1 1
3 7851 1 1 153 ASP HA H -26.926 27.880 22.218 1.00 . A A . 153 ASP HA 1 1
3 7852 1 1 153 ASP HB2 H -25.609 28.633 20.215 1.00 . A A . 153 ASP HB2 1 1
3 7853 1 1 153 ASP HB3 H -25.632 26.968 19.643 1.00 . A A . 153 ASP HB3 1 1
3 7854 1 1 153 ASP N N -24.972 27.223 22.317 1.00 . A A . 153 ASP N 1 1
3 7855 1 1 153 ASP O O -27.894 25.573 22.360 1.00 . A A . 153 ASP O 1 1
3 7856 1 1 153 ASP OD1 O -28.537 27.812 20.291 1.00 . A A . 153 ASP OD1 1 1
3 7857 1 1 153 ASP OD2 O -27.551 28.267 18.380 1.00 . A A . 153 ASP OD2 1 1
3 7858 1 1 154 LEU C C -26.995 22.961 22.300 1.00 . A A . 154 LEU C 1 1
3 7859 1 1 154 LEU CA C -26.745 23.515 20.901 1.00 . A A . 154 LEU CA 1 1
3 7860 1 1 154 LEU CB C -25.733 22.636 20.165 1.00 . A A . 154 LEU CB 1 1
3 7861 1 1 154 LEU CD1 C -23.879 21.519 21.429 1.00 . A A . 154 LEU CD1 1 1
3 7862 1 1 154 LEU CD2 C -23.352 22.942 19.441 1.00 . A A . 154 LEU CD2 1 1
3 7863 1 1 154 LEU CG C -24.281 22.749 20.631 1.00 . A A . 154 LEU CG 1 1
3 7864 1 1 154 LEU H H -25.467 25.142 20.456 1.00 . A A . 154 LEU H 1 1
3 7865 1 1 154 LEU HA H -27.676 23.514 20.354 1.00 . A A . 154 LEU HA 1 1
3 7866 1 1 154 LEU HB2 H -26.039 21.608 20.285 1.00 . A A . 154 LEU HB2 1 1
3 7867 1 1 154 LEU HB3 H -25.767 22.899 19.117 1.00 . A A . 154 LEU HB3 1 1
3 7868 1 1 154 LEU HD11 H -22.815 21.541 21.613 1.00 . A A . 154 LEU HD11 1 1
3 7869 1 1 154 LEU HD12 H -24.129 20.629 20.870 1.00 . A A . 154 LEU HD12 1 1
3 7870 1 1 154 LEU HD13 H -24.407 21.513 22.371 1.00 . A A . 154 LEU HD13 1 1
3 7871 1 1 154 LEU HD21 H -23.757 23.701 18.788 1.00 . A A . 154 LEU HD21 1 1
3 7872 1 1 154 LEU HD22 H -23.264 22.012 18.899 1.00 . A A . 154 LEU HD22 1 1
3 7873 1 1 154 LEU HD23 H -22.378 23.250 19.790 1.00 . A A . 154 LEU HD23 1 1
3 7874 1 1 154 LEU HG H -24.183 23.612 21.276 1.00 . A A . 154 LEU HG 1 1
3 7875 1 1 154 LEU N N -26.266 24.892 20.964 1.00 . A A . 154 LEU N 1 1
3 7876 1 1 154 LEU O O -27.892 22.143 22.501 1.00 . A A . 154 LEU O 1 1
3 7877 1 1 155 GLU C C -27.791 23.035 25.095 1.00 . A A . 155 GLU C 1 1
3 7878 1 1 155 GLU CA C -26.335 22.964 24.642 1.00 . A A . 155 GLU CA 1 1
3 7879 1 1 155 GLU CB C -25.459 23.810 25.568 1.00 . A A . 155 GLU CB 1 1
3 7880 1 1 155 GLU CD C -24.045 22.941 27.472 1.00 . A A . 155 GLU CD 1 1
3 7881 1 1 155 GLU CG C -24.163 23.128 25.972 1.00 . A A . 155 GLU CG 1 1
3 7882 1 1 155 GLU H H -25.501 24.066 23.039 1.00 . A A . 155 GLU H 1 1
3 7883 1 1 155 GLU HA H -26.006 21.937 24.690 1.00 . A A . 155 GLU HA 1 1
3 7884 1 1 155 GLU HB2 H -25.215 24.735 25.066 1.00 . A A . 155 GLU HB2 1 1
3 7885 1 1 155 GLU HB3 H -26.018 24.035 26.465 1.00 . A A . 155 GLU HB3 1 1
3 7886 1 1 155 GLU HG2 H -24.120 22.158 25.499 1.00 . A A . 155 GLU HG2 1 1
3 7887 1 1 155 GLU HG3 H -23.333 23.730 25.632 1.00 . A A . 155 GLU HG3 1 1
3 7888 1 1 155 GLU N N -26.198 23.414 23.262 1.00 . A A . 155 GLU N 1 1
3 7889 1 1 155 GLU O O -28.298 24.107 25.425 1.00 . A A . 155 GLU O 1 1
3 7890 1 1 155 GLU OE1 O -24.200 23.938 28.208 1.00 . A A . 155 GLU OE1 1 1
3 7891 1 1 155 GLU OE2 O -23.798 21.798 27.909 1.00 . A A . 155 GLU OE2 1 1
3 7892 1 1 156 HIS C C -30.008 22.212 26.986 1.00 . A A . 156 HIS C 1 1
3 7893 1 1 156 HIS CA C -29.854 21.815 25.521 1.00 . A A . 156 HIS CA 1 1
3 7894 1 1 156 HIS CB C -30.403 20.405 25.303 1.00 . A A . 156 HIS CB 1 1
3 7895 1 1 156 HIS CD2 C -32.545 20.012 23.893 1.00 . A A . 156 HIS CD2 1 1
3 7896 1 1 156 HIS CE1 C -34.029 20.611 25.392 1.00 . A A . 156 HIS CE1 1 1
3 7897 1 1 156 HIS CG C -31.872 20.373 25.011 1.00 . A A . 156 HIS CG 1 1
3 7898 1 1 156 HIS H H -27.998 21.063 24.835 1.00 . A A . 156 HIS H 1 1
3 7899 1 1 156 HIS HA H -30.415 22.508 24.913 1.00 . A A . 156 HIS HA 1 1
3 7900 1 1 156 HIS HB2 H -29.890 19.951 24.468 1.00 . A A . 156 HIS HB2 1 1
3 7901 1 1 156 HIS HB3 H -30.227 19.815 26.191 1.00 . A A . 156 HIS HB3 1 1
3 7902 1 1 156 HIS HD1 H -32.657 21.057 26.842 1.00 . A A . 156 HIS HD1 1 1
3 7903 1 1 156 HIS HD2 H -32.110 19.664 22.967 1.00 . A A . 156 HIS HD2 1 1
3 7904 1 1 156 HIS HE1 H -34.968 20.828 25.878 1.00 . A A . 156 HIS HE1 1 1
3 7905 1 1 156 HIS N N -28.457 21.884 25.109 1.00 . A A . 156 HIS N 1 1
3 7906 1 1 156 HIS ND1 N -32.830 20.744 25.930 1.00 . A A . 156 HIS ND1 1 1
3 7907 1 1 156 HIS NE2 N -33.884 20.169 24.156 1.00 . A A . 156 HIS NE2 1 1
3 7908 1 1 156 HIS O O -31.026 22.783 27.382 1.00 . A A . 156 HIS O 1 1
3 7909 1 1 157 HIS C C -29.350 23.705 29.424 1.00 . A A . 157 HIS C 1 1
3 7910 1 1 157 HIS CA C -29.016 22.232 29.209 1.00 . A A . 157 HIS CA 1 1
3 7911 1 1 157 HIS CB C -27.667 21.903 29.851 1.00 . A A . 157 HIS CB 1 1
3 7912 1 1 157 HIS CD2 C -26.927 19.421 29.991 1.00 . A A . 157 HIS CD2 1 1
3 7913 1 1 157 HIS CE1 C -28.012 18.866 31.813 1.00 . A A . 157 HIS CE1 1 1
3 7914 1 1 157 HIS CG C -27.595 20.519 30.417 1.00 . A A . 157 HIS CG 1 1
3 7915 1 1 157 HIS H H -28.209 21.452 27.413 1.00 . A A . 157 HIS H 1 1
3 7916 1 1 157 HIS HA H -29.782 21.630 29.674 1.00 . A A . 157 HIS HA 1 1
3 7917 1 1 157 HIS HB2 H -26.890 21.998 29.107 1.00 . A A . 157 HIS HB2 1 1
3 7918 1 1 157 HIS HB3 H -27.478 22.601 30.653 1.00 . A A . 157 HIS HB3 1 1
3 7919 1 1 157 HIS HD1 H -28.840 20.713 32.106 1.00 . A A . 157 HIS HD1 1 1
3 7920 1 1 157 HIS HD2 H -26.295 19.354 29.117 1.00 . A A . 157 HIS HD2 1 1
3 7921 1 1 157 HIS HE1 H -28.400 18.297 32.645 1.00 . A A . 157 HIS HE1 1 1
3 7922 1 1 157 HIS N N -28.993 21.907 27.787 1.00 . A A . 157 HIS N 1 1
3 7923 1 1 157 HIS ND1 N -28.265 20.137 31.560 1.00 . A A . 157 HIS ND1 1 1
3 7924 1 1 157 HIS NE2 N -27.203 18.408 30.875 1.00 . A A . 157 HIS NE2 1 1
3 7925 1 1 157 HIS O O -28.894 24.571 28.677 1.00 . A A . 157 HIS O 1 1
3 7926 1 1 158 HIS C C -29.441 26.072 31.533 1.00 . A A . 158 HIS C 1 1
3 7927 1 1 158 HIS CA C -30.543 25.351 30.763 1.00 . A A . 158 HIS CA 1 1
3 7928 1 1 158 HIS CB C -31.837 25.357 31.578 1.00 . A A . 158 HIS CB 1 1
3 7929 1 1 158 HIS CD2 C -31.135 23.751 33.490 1.00 . A A . 158 HIS CD2 1 1
3 7930 1 1 158 HIS CE1 C -31.756 24.987 35.191 1.00 . A A . 158 HIS CE1 1 1
3 7931 1 1 158 HIS CG C -31.657 24.896 32.991 1.00 . A A . 158 HIS CG 1 1
3 7932 1 1 158 HIS H H -30.479 23.249 31.009 1.00 . A A . 158 HIS H 1 1
3 7933 1 1 158 HIS HA H -30.712 25.868 29.831 1.00 . A A . 158 HIS HA 1 1
3 7934 1 1 158 HIS HB2 H -32.233 26.361 31.605 1.00 . A A . 158 HIS HB2 1 1
3 7935 1 1 158 HIS HB3 H -32.556 24.704 31.104 1.00 . A A . 158 HIS HB3 1 1
3 7936 1 1 158 HIS HD1 H -32.451 26.536 34.049 1.00 . A A . 158 HIS HD1 1 1
3 7937 1 1 158 HIS HD2 H -30.735 22.926 32.917 1.00 . A A . 158 HIS HD2 1 1
3 7938 1 1 158 HIS HE1 H -31.942 25.331 36.197 1.00 . A A . 158 HIS HE1 1 1
3 7939 1 1 158 HIS N N -30.148 23.982 30.450 1.00 . A A . 158 HIS N 1 1
3 7940 1 1 158 HIS ND1 N -32.038 25.649 34.082 1.00 . A A . 158 HIS ND1 1 1
3 7941 1 1 158 HIS NE2 N -31.208 23.832 34.859 1.00 . A A . 158 HIS NE2 1 1
3 7942 1 1 158 HIS O O -28.623 25.441 32.204 1.00 . A A . 158 HIS O 1 1
3 7943 1 1 159 HIS C C -29.052 29.006 33.250 1.00 . A A . 159 HIS C 1 1
3 7944 1 1 159 HIS CA C -28.421 28.204 32.116 1.00 . A A . 159 HIS CA 1 1
3 7945 1 1 159 HIS CB C -27.733 29.148 31.129 1.00 . A A . 159 HIS CB 1 1
3 7946 1 1 159 HIS CD2 C -25.606 30.453 31.837 1.00 . A A . 159 HIS CD2 1 1
3 7947 1 1 159 HIS CE1 C -24.143 28.838 31.594 1.00 . A A . 159 HIS CE1 1 1
3 7948 1 1 159 HIS CG C -26.277 29.356 31.415 1.00 . A A . 159 HIS CG 1 1
3 7949 1 1 159 HIS H H -30.101 27.842 30.880 1.00 . A A . 159 HIS H 1 1
3 7950 1 1 159 HIS HA H -27.684 27.534 32.533 1.00 . A A . 159 HIS HA 1 1
3 7951 1 1 159 HIS HB2 H -27.820 28.742 30.133 1.00 . A A . 159 HIS HB2 1 1
3 7952 1 1 159 HIS HB3 H -28.219 30.112 31.164 1.00 . A A . 159 HIS HB3 1 1
3 7953 1 1 159 HIS HD1 H -25.508 27.444 30.978 1.00 . A A . 159 HIS HD1 1 1
3 7954 1 1 159 HIS HD2 H -26.032 31.422 32.053 1.00 . A A . 159 HIS HD2 1 1
3 7955 1 1 159 HIS HE1 H -23.215 28.286 31.577 1.00 . A A . 159 HIS HE1 1 1
3 7956 1 1 159 HIS N N -29.423 27.397 31.430 1.00 . A A . 159 HIS N 1 1
3 7957 1 1 159 HIS ND1 N -25.332 28.362 31.271 1.00 . A A . 159 HIS ND1 1 1
3 7958 1 1 159 HIS NE2 N -24.281 30.105 31.941 1.00 . A A . 159 HIS NE2 1 1
3 7959 1 1 159 HIS O O -30.272 29.008 33.419 1.00 . A A . 159 HIS O 1 1
3 7960 1 1 160 HIS C C -29.780 31.460 34.691 1.00 . A A . 160 HIS C 1 1
3 7961 1 1 160 HIS CA C -28.690 30.493 35.144 1.00 . A A . 160 HIS CA 1 1
3 7962 1 1 160 HIS CB C -27.531 31.269 35.770 1.00 . A A . 160 HIS CB 1 1
3 7963 1 1 160 HIS CD2 C -27.655 32.761 37.888 1.00 . A A . 160 HIS CD2 1 1
3 7964 1 1 160 HIS CE1 C -28.184 31.209 39.343 1.00 . A A . 160 HIS CE1 1 1
3 7965 1 1 160 HIS CG C -27.737 31.587 37.219 1.00 . A A . 160 HIS CG 1 1
3 7966 1 1 160 HIS H H -27.252 29.646 33.841 1.00 . A A . 160 HIS H 1 1
3 7967 1 1 160 HIS HA H -29.104 29.824 35.882 1.00 . A A . 160 HIS HA 1 1
3 7968 1 1 160 HIS HB2 H -26.627 30.685 35.685 1.00 . A A . 160 HIS HB2 1 1
3 7969 1 1 160 HIS HB3 H -27.403 32.202 35.240 1.00 . A A . 160 HIS HB3 1 1
3 7970 1 1 160 HIS HD1 H -28.203 29.680 37.983 1.00 . A A . 160 HIS HD1 1 1
3 7971 1 1 160 HIS HD2 H -27.412 33.726 37.465 1.00 . A A . 160 HIS HD2 1 1
3 7972 1 1 160 HIS HE1 H -28.437 30.709 40.266 1.00 . A A . 160 HIS HE1 1 1
3 7973 1 1 160 HIS N N -28.214 29.687 34.025 1.00 . A A . 160 HIS N 1 1
3 7974 1 1 160 HIS ND1 N -28.070 30.635 38.159 1.00 . A A . 160 HIS ND1 1 1
3 7975 1 1 160 HIS NE2 N -27.937 32.499 39.206 1.00 . A A . 160 HIS NE2 1 1
3 7976 1 1 160 HIS O O -30.021 31.624 33.494 1.00 . A A . 160 HIS O 1 1
3 7977 1 1 161 HIS C C -31.015 34.120 34.384 1.00 . A A . 161 HIS C 1 1
3 7978 1 1 161 HIS CA C -31.501 33.048 35.355 1.00 . A A . 161 HIS CA 1 1
3 7979 1 1 161 HIS CB C -32.008 33.701 36.641 1.00 . A A . 161 HIS CB 1 1
3 7980 1 1 161 HIS CD2 C -34.264 34.456 35.608 1.00 . A A . 161 HIS CD2 1 1
3 7981 1 1 161 HIS CE1 C -34.526 36.318 36.735 1.00 . A A . 161 HIS CE1 1 1
3 7982 1 1 161 HIS CG C -33.201 34.583 36.435 1.00 . A A . 161 HIS CG 1 1
3 7983 1 1 161 HIS H H -30.199 31.925 36.589 1.00 . A A . 161 HIS H 1 1
3 7984 1 1 161 HIS HA H -32.312 32.504 34.894 1.00 . A A . 161 HIS HA 1 1
3 7985 1 1 161 HIS HB2 H -32.284 32.929 37.344 1.00 . A A . 161 HIS HB2 1 1
3 7986 1 1 161 HIS HB3 H -31.218 34.303 37.067 1.00 . A A . 161 HIS HB3 1 1
3 7987 1 1 161 HIS HD1 H -32.793 36.131 37.806 1.00 . A A . 161 HIS HD1 1 1
3 7988 1 1 161 HIS HD2 H -34.444 33.646 34.914 1.00 . A A . 161 HIS HD2 1 1
3 7989 1 1 161 HIS HE1 H -34.935 37.246 37.105 1.00 . A A . 161 HIS HE1 1 1
3 7990 1 1 161 HIS N N -30.436 32.098 35.655 1.00 . A A . 161 HIS N 1 1
3 7991 1 1 161 HIS ND1 N -33.394 35.760 37.127 1.00 . A A . 161 HIS ND1 1 1
3 7992 1 1 161 HIS NE2 N -35.073 35.546 35.814 1.00 . A A . 161 HIS NE2 1 1
3 7993 1 1 161 HIS O O -29.909 34.630 34.555 1.00 . A A . 161 HIS O 1 1
3 7994 2 2 1 ASP C C -17.151 -6.369 21.388 1.00 . B B . 1001 ASP C 1 1
3 7995 2 2 1 ASP CA C -18.647 -6.624 21.229 1.00 . B B . 1001 ASP CA 1 1
3 7996 2 2 1 ASP CB C -19.241 -5.636 20.224 1.00 . B B . 1001 ASP CB 1 1
3 7997 2 2 1 ASP CG C -19.829 -6.328 19.010 1.00 . B B . 1001 ASP CG 1 1
3 7998 2 2 1 ASP H1 H -20.074 -7.126 22.710 1.00 . B B . 1001 ASP H1 1 1
3 7999 2 2 1 ASP HA H -18.790 -7.629 20.859 1.00 . B B . 1001 ASP HA 1 1
3 8000 2 2 1 ASP HB2 H -20.024 -5.070 20.706 1.00 . B B . 1001 ASP HB2 1 1
3 8001 2 2 1 ASP HB3 H -18.467 -4.961 19.891 1.00 . B B . 1001 ASP HB3 1 1
3 8002 2 2 1 ASP N N -19.332 -6.517 22.511 1.00 . B B . 1001 ASP N 1 1
3 8003 2 2 1 ASP O O -16.739 -5.495 22.152 1.00 . B B . 1001 ASP O 1 1
3 8004 2 2 1 ASP OD1 O -19.300 -7.390 18.617 1.00 . B B . 1001 ASP OD1 1 1
3 8005 2 2 1 ASP OD2 O -20.819 -5.810 18.453 1.00 . B B . 1001 ASP OD2 1 1
3 8006 2 2 2 ASP C C -14.375 -6.208 19.526 1.00 . B B . 1002 ASP C 1 1
3 8007 2 2 2 ASP CA C -14.894 -6.993 20.726 1.00 . B B . 1002 ASP CA 1 1
3 8008 2 2 2 ASP CB C -14.227 -8.368 20.779 1.00 . B B . 1002 ASP CB 1 1
3 8009 2 2 2 ASP CG C -14.264 -8.976 22.167 1.00 . B B . 1002 ASP CG 1 1
3 8010 2 2 2 ASP H H -16.733 -7.815 20.074 1.00 . B B . 1002 ASP H 1 1
3 8011 2 2 2 ASP HA H -14.653 -6.450 21.627 1.00 . B B . 1002 ASP HA 1 1
3 8012 2 2 2 ASP HB2 H -14.737 -9.036 20.100 1.00 . B B . 1002 ASP HB2 1 1
3 8013 2 2 2 ASP HB3 H -13.195 -8.272 20.475 1.00 . B B . 1002 ASP HB3 1 1
3 8014 2 2 2 ASP N N -16.344 -7.136 20.664 1.00 . B B . 1002 ASP N 1 1
3 8015 2 2 2 ASP O O -13.239 -6.399 19.090 1.00 . B B . 1002 ASP O 1 1
3 8016 2 2 2 ASP OD1 O -13.625 -8.412 23.080 1.00 . B B . 1002 ASP OD1 1 1
3 8017 2 2 2 ASP OD2 O -14.933 -10.016 22.341 1.00 . B B . 1002 ASP OD2 1 1
3 8018 2 2 3 ASP C C -14.429 -3.107 18.283 1.00 . B B . 1003 ASP C 1 1
3 8019 2 2 3 ASP CA C -14.839 -4.510 17.845 1.00 . B B . 1003 ASP CA 1 1
3 8020 2 2 3 ASP CB C -15.999 -4.429 16.851 1.00 . B B . 1003 ASP CB 1 1
3 8021 2 2 3 ASP CG C -16.150 -5.696 16.033 1.00 . B B . 1003 ASP CG 1 1
3 8022 2 2 3 ASP H H -16.106 -5.217 19.387 1.00 . B B . 1003 ASP H 1 1
3 8023 2 2 3 ASP HA H -13.997 -4.983 17.363 1.00 . B B . 1003 ASP HA 1 1
3 8024 2 2 3 ASP HB2 H -16.918 -4.261 17.394 1.00 . B B . 1003 ASP HB2 1 1
3 8025 2 2 3 ASP HB3 H -15.829 -3.603 16.176 1.00 . B B . 1003 ASP HB3 1 1
3 8026 2 2 3 ASP N N -15.213 -5.324 18.995 1.00 . B B . 1003 ASP N 1 1
3 8027 2 2 3 ASP O O -14.608 -2.140 17.544 1.00 . B B . 1003 ASP O 1 1
3 8028 2 2 3 ASP OD1 O -16.119 -6.794 16.628 1.00 . B B . 1003 ASP OD1 1 1
3 8029 2 2 3 ASP OD2 O -16.300 -5.590 14.798 1.00 . B B . 1003 ASP OD2 1 1
3 8030 2 2 4 GLU C C -14.645 -0.829 20.334 1.00 . B B . 1004 GLU C 1 1
3 8031 2 2 4 GLU CA C -13.446 -1.721 20.025 1.00 . B B . 1004 GLU CA 1 1
3 8032 2 2 4 GLU CB C -12.515 -1.019 19.036 1.00 . B B . 1004 GLU CB 1 1
3 8033 2 2 4 GLU CD C -10.051 -1.293 18.548 1.00 . B B . 1004 GLU CD 1 1
3 8034 2 2 4 GLU CG C -11.096 -0.847 19.552 1.00 . B B . 1004 GLU CG 1 1
3 8035 2 2 4 GLU H H -13.763 -3.814 20.031 1.00 . B B . 1004 GLU H 1 1
3 8036 2 2 4 GLU HA H -12.907 -1.909 20.941 1.00 . B B . 1004 GLU HA 1 1
3 8037 2 2 4 GLU HB2 H -12.477 -1.596 18.123 1.00 . B B . 1004 GLU HB2 1 1
3 8038 2 2 4 GLU HB3 H -12.916 -0.040 18.815 1.00 . B B . 1004 GLU HB3 1 1
3 8039 2 2 4 GLU HG2 H -10.933 0.196 19.779 1.00 . B B . 1004 GLU HG2 1 1
3 8040 2 2 4 GLU HG3 H -10.981 -1.432 20.453 1.00 . B B . 1004 GLU HG3 1 1
3 8041 2 2 4 GLU N N -13.880 -3.006 19.489 1.00 . B B . 1004 GLU N 1 1
3 8042 2 2 4 GLU O O -15.018 -0.650 21.494 1.00 . B B . 1004 GLU O 1 1
3 8043 2 2 4 GLU OE1 O -10.007 -2.501 18.236 1.00 . B B . 1004 GLU OE1 1 1
3 8044 2 2 4 GLU OE2 O -9.279 -0.434 18.074 1.00 . B B . 1004 GLU OE2 1 1
3 8045 2 2 5 ASP C C -16.092 1.744 20.411 1.00 . B B . 1005 ASP C 1 1
3 8046 2 2 5 ASP CA C -16.400 0.604 19.446 1.00 . B B . 1005 ASP CA 1 1
3 8047 2 2 5 ASP CB C -17.605 -0.194 19.947 1.00 . B B . 1005 ASP CB 1 1
3 8048 2 2 5 ASP CG C -18.162 -1.126 18.890 1.00 . B B . 1005 ASP CG 1 1
3 8049 2 2 5 ASP H H -14.900 -0.450 18.388 1.00 . B B . 1005 ASP H 1 1
3 8050 2 2 5 ASP HA H -16.635 1.022 18.478 1.00 . B B . 1005 ASP HA 1 1
3 8051 2 2 5 ASP HB2 H -17.307 -0.786 20.801 1.00 . B B . 1005 ASP HB2 1 1
3 8052 2 2 5 ASP HB3 H -18.384 0.492 20.244 1.00 . B B . 1005 ASP HB3 1 1
3 8053 2 2 5 ASP N N -15.244 -0.270 19.288 1.00 . B B . 1005 ASP N 1 1
3 8054 2 2 5 ASP O O -16.528 1.732 21.562 1.00 . B B . 1005 ASP O 1 1
3 8055 2 2 5 ASP OD1 O -17.537 -1.247 17.816 1.00 . B B . 1005 ASP OD1 1 1
3 8056 2 2 5 ASP OD2 O -19.225 -1.735 19.136 1.00 . B B . 1005 ASP OD2 1 1
3 8057 2 2 6 GLY C C -13.534 3.823 21.215 1.00 . B B . 1006 GLY C 1 1
3 8058 2 2 6 GLY CA C -14.982 3.862 20.769 1.00 . B B . 1006 GLY CA 1 1
3 8059 2 2 6 GLY H H -15.018 2.686 19.009 1.00 . B B . 1006 GLY H 1 1
3 8060 2 2 6 GLY HA2 H -15.152 4.772 20.212 1.00 . B B . 1006 GLY HA2 1 1
3 8061 2 2 6 GLY HA3 H -15.616 3.863 21.643 1.00 . B B . 1006 GLY HA3 1 1
3 8062 2 2 6 GLY N N -15.337 2.729 19.935 1.00 . B B . 1006 GLY N 1 1
3 8063 2 2 6 GLY O O -13.206 3.203 22.227 1.00 . B B . 1006 GLY O 1 1
3 8064 2 2 7 TYR C C -10.774 5.951 21.019 1.00 . B B . 1007 TYR C 1 1
3 8065 2 2 7 TYR CA C -11.244 4.520 20.780 1.00 . B B . 1007 TYR CA 1 1
3 8066 2 2 7 TYR CB C -10.429 3.885 19.652 1.00 . B B . 1007 TYR CB 1 1
3 8067 2 2 7 TYR CD1 C -10.888 5.561 17.820 1.00 . B B . 1007 TYR CD1 1 1
3 8068 2 2 7 TYR CD2 C -8.618 5.125 18.403 1.00 . B B . 1007 TYR CD2 1 1
3 8069 2 2 7 TYR CE1 C -10.473 6.466 16.862 1.00 . B B . 1007 TYR CE1 1 1
3 8070 2 2 7 TYR CE2 C -8.195 6.030 17.448 1.00 . B B . 1007 TYR CE2 1 1
3 8071 2 2 7 TYR CG C -9.970 4.875 18.605 1.00 . B B . 1007 TYR CG 1 1
3 8072 2 2 7 TYR CZ C -9.126 6.697 16.680 1.00 . B B . 1007 TYR CZ 1 1
3 8073 2 2 7 TYR H H -12.987 4.960 19.665 1.00 . B B . 1007 TYR H 1 1
3 8074 2 2 7 TYR HA H -11.094 3.948 21.685 1.00 . B B . 1007 TYR HA 1 1
3 8075 2 2 7 TYR HB2 H -9.552 3.416 20.070 1.00 . B B . 1007 TYR HB2 1 1
3 8076 2 2 7 TYR HB3 H -11.032 3.136 19.159 1.00 . B B . 1007 TYR HB3 1 1
3 8077 2 2 7 TYR HD1 H -11.943 5.378 17.965 1.00 . B B . 1007 TYR HD1 1 1
3 8078 2 2 7 TYR HD2 H -7.891 4.601 19.006 1.00 . B B . 1007 TYR HD2 1 1
3 8079 2 2 7 TYR HE1 H -11.202 6.989 16.261 1.00 . B B . 1007 TYR HE1 1 1
3 8080 2 2 7 TYR HE2 H -7.139 6.211 17.305 1.00 . B B . 1007 TYR HE2 1 1
3 8081 2 2 7 TYR HH H -8.074 7.177 15.144 1.00 . B B . 1007 TYR HH 1 1
3 8082 2 2 7 TYR N N -12.665 4.485 20.459 1.00 . B B . 1007 TYR N 1 1
3 8083 2 2 7 TYR O O -11.286 6.893 20.416 1.00 . B B . 1007 TYR O 1 1
3 8084 2 2 7 TYR OH O -8.709 7.599 15.728 1.00 . B B . 1007 TYR OH 1 1
3 8085 2 2 8 ASN C C -8.219 7.852 21.187 1.00 . B B . 1008 ASN C 1 1
3 8086 2 2 8 ASN CA C -9.253 7.422 22.223 1.00 . B B . 1008 ASN CA 1 1
3 8087 2 2 8 ASN CB C -8.622 7.412 23.617 1.00 . B B . 1008 ASN CB 1 1
3 8088 2 2 8 ASN CG C -8.730 8.757 24.310 1.00 . B B . 1008 ASN CG 1 1
3 8089 2 2 8 ASN H H -9.426 5.316 22.353 1.00 . B B . 1008 ASN H 1 1
3 8090 2 2 8 ASN HA H -10.071 8.127 22.213 1.00 . B B . 1008 ASN HA 1 1
3 8091 2 2 8 ASN HB2 H -9.122 6.674 24.227 1.00 . B B . 1008 ASN HB2 1 1
3 8092 2 2 8 ASN HB3 H -7.577 7.155 23.531 1.00 . B B . 1008 ASN HB3 1 1
3 8093 2 2 8 ASN HD21 H -10.338 8.141 25.306 1.00 . B B . 1008 ASN HD21 1 1
3 8094 2 2 8 ASN HD22 H -9.827 9.759 25.631 1.00 . B B . 1008 ASN HD22 1 1
3 8095 2 2 8 ASN N N -9.794 6.106 21.904 1.00 . B B . 1008 ASN N 1 1
3 8096 2 2 8 ASN ND2 N -9.733 8.900 25.169 1.00 . B B . 1008 ASN ND2 1 1
3 8097 2 2 8 ASN O O -7.372 7.068 20.757 1.00 . B B . 1008 ASN O 1 1
3 8098 2 2 8 ASN OD1 O -7.922 9.655 24.076 1.00 . B B . 1008 ASN OD1 1 1
3 8099 2 2 9 PRO C C -5.949 9.840 20.334 1.00 . B B . 1009 PRO C 1 1
3 8100 2 2 9 PRO CA C -7.364 9.690 19.786 1.00 . B B . 1009 PRO CA 1 1
3 8101 2 2 9 PRO CB C -7.968 11.063 19.480 1.00 . B B . 1009 PRO CB 1 1
3 8102 2 2 9 PRO CD C -9.272 10.116 21.246 1.00 . B B . 1009 PRO CD 1 1
3 8103 2 2 9 PRO CG C -8.747 11.415 20.700 1.00 . B B . 1009 PRO CG 1 1
3 8104 2 2 9 PRO HA H -7.339 9.096 18.884 1.00 . B B . 1009 PRO HA 1 1
3 8105 2 2 9 PRO HB2 H -7.175 11.774 19.297 1.00 . B B . 1009 PRO HB2 1 1
3 8106 2 2 9 PRO HB3 H -8.605 10.994 18.611 1.00 . B B . 1009 PRO HB3 1 1
3 8107 2 2 9 PRO HD2 H -9.304 10.146 22.325 1.00 . B B . 1009 PRO HD2 1 1
3 8108 2 2 9 PRO HD3 H -10.251 9.906 20.843 1.00 . B B . 1009 PRO HD3 1 1
3 8109 2 2 9 PRO HG2 H -8.102 11.892 21.422 1.00 . B B . 1009 PRO HG2 1 1
3 8110 2 2 9 PRO HG3 H -9.565 12.069 20.436 1.00 . B B . 1009 PRO HG3 1 1
3 8111 2 2 9 PRO N N -8.288 9.126 20.776 1.00 . B B . 1009 PRO N 1 1
3 8112 2 2 9 PRO O O -4.980 9.875 19.575 1.00 . B B . 1009 PRO O 1 1
3 8113 2 2 10 TYR C C -3.610 8.924 21.932 1.00 . B B . 1010 TYR C 1 1
3 8114 2 2 10 TYR CA C -4.539 10.076 22.303 1.00 . B B . 1010 TYR CA 1 1
3 8115 2 2 10 TYR CB C -4.709 10.140 23.822 1.00 . B B . 1010 TYR CB 1 1
3 8116 2 2 10 TYR CD1 C -3.426 12.296 24.109 1.00 . B B . 1010 TYR CD1 1 1
3 8117 2 2 10 TYR CD2 C -5.532 12.085 25.207 1.00 . B B . 1010 TYR CD2 1 1
3 8118 2 2 10 TYR CE1 C -3.279 13.568 24.627 1.00 . B B . 1010 TYR CE1 1 1
3 8119 2 2 10 TYR CE2 C -5.393 13.357 25.727 1.00 . B B . 1010 TYR CE2 1 1
3 8120 2 2 10 TYR CG C -4.552 11.533 24.390 1.00 . B B . 1010 TYR CG 1 1
3 8121 2 2 10 TYR CZ C -4.265 14.094 25.435 1.00 . B B . 1010 TYR CZ 1 1
3 8122 2 2 10 TYR H H -6.646 9.893 22.207 1.00 . B B . 1010 TYR H 1 1
3 8123 2 2 10 TYR HA H -4.101 11.001 21.960 1.00 . B B . 1010 TYR HA 1 1
3 8124 2 2 10 TYR HB2 H -5.694 9.785 24.082 1.00 . B B . 1010 TYR HB2 1 1
3 8125 2 2 10 TYR HB3 H -3.969 9.506 24.287 1.00 . B B . 1010 TYR HB3 1 1
3 8126 2 2 10 TYR HD1 H -2.656 11.881 23.475 1.00 . B B . 1010 TYR HD1 1 1
3 8127 2 2 10 TYR HD2 H -6.414 11.505 25.434 1.00 . B B . 1010 TYR HD2 1 1
3 8128 2 2 10 TYR HE1 H -2.396 14.146 24.398 1.00 . B B . 1010 TYR HE1 1 1
3 8129 2 2 10 TYR HE2 H -6.165 13.769 26.361 1.00 . B B . 1010 TYR HE2 1 1
3 8130 2 2 10 TYR HH H -3.641 15.317 26.781 1.00 . B B . 1010 TYR HH 1 1
3 8131 2 2 10 TYR N N -5.837 9.927 21.654 1.00 . B B . 1010 TYR N 1 1
3 8132 2 2 10 TYR O O -2.390 9.025 22.067 1.00 . B B . 1010 TYR O 1 1
3 8133 2 2 10 TYR OH O -4.122 15.362 25.952 1.00 . B B . 1010 TYR OH 1 1
3 8134 2 2 11 THR C C -2.168 7.053 20.307 1.00 . B B . 1011 THR C 1 1
3 8135 2 2 11 THR CA C -3.424 6.654 21.074 1.00 . B B . 1011 THR CA 1 1
3 8136 2 2 11 THR CB C -4.259 5.694 20.205 1.00 . B B . 1011 THR CB 1 1
3 8137 2 2 11 THR CG2 C -5.014 6.457 19.128 1.00 . B B . 1011 THR CG2 1 1
3 8138 2 2 11 THR H H -5.173 7.806 21.380 1.00 . B B . 1011 THR H 1 1
3 8139 2 2 11 THR HA H -3.133 6.131 21.974 1.00 . B B . 1011 THR HA 1 1
3 8140 2 2 11 THR HB H -4.975 5.191 20.839 1.00 . B B . 1011 THR HB 1 1
3 8141 2 2 11 THR HG1 H -3.298 3.972 20.192 1.00 . B B . 1011 THR HG1 1 1
3 8142 2 2 11 THR HG21 H -5.482 7.327 19.564 1.00 . B B . 1011 THR HG21 1 1
3 8143 2 2 11 THR HG22 H -5.771 5.819 18.697 1.00 . B B . 1011 THR HG22 1 1
3 8144 2 2 11 THR HG23 H -4.325 6.769 18.358 1.00 . B B . 1011 THR HG23 1 1
3 8145 2 2 11 THR N N -4.197 7.826 21.464 1.00 . B B . 1011 THR N 1 1
3 8146 2 2 11 THR O O -1.072 6.573 20.597 1.00 . B B . 1011 THR O 1 1
3 8147 2 2 11 THR OG1 O -3.407 4.717 19.597 1.00 . B B . 1011 THR OG1 1 1
3 8148 2 2 12 LEU C C -0.953 9.884 18.750 1.00 . B B . 1012 LEU C 1 1
3 8149 2 2 12 LEU CA C -1.214 8.400 18.518 1.00 . B B . 1012 LEU CA 1 1
3 8150 2 2 12 LEU CB C -1.489 8.145 17.035 1.00 . B B . 1012 LEU CB 1 1
3 8151 2 2 12 LEU CD1 C -1.658 6.585 15.080 1.00 . B B . 1012 LEU CD1 1 1
3 8152 2 2 12 LEU CD2 C -0.007 6.128 16.903 1.00 . B B . 1012 LEU CD2 1 1
3 8153 2 2 12 LEU CG C -1.381 6.692 16.572 1.00 . B B . 1012 LEU CG 1 1
3 8154 2 2 12 LEU H H -3.232 8.281 19.142 1.00 . B B . 1012 LEU H 1 1
3 8155 2 2 12 LEU HA H -0.338 7.842 18.814 1.00 . B B . 1012 LEU HA 1 1
3 8156 2 2 12 LEU HB2 H -2.491 8.486 16.821 1.00 . B B . 1012 LEU HB2 1 1
3 8157 2 2 12 LEU HB3 H -0.783 8.729 16.463 1.00 . B B . 1012 LEU HB3 1 1
3 8158 2 2 12 LEU HD11 H -1.751 7.574 14.659 1.00 . B B . 1012 LEU HD11 1 1
3 8159 2 2 12 LEU HD12 H -2.576 6.039 14.923 1.00 . B B . 1012 LEU HD12 1 1
3 8160 2 2 12 LEU HD13 H -0.843 6.063 14.599 1.00 . B B . 1012 LEU HD13 1 1
3 8161 2 2 12 LEU HD21 H 0.747 6.872 16.692 1.00 . B B . 1012 LEU HD21 1 1
3 8162 2 2 12 LEU HD22 H 0.176 5.249 16.301 1.00 . B B . 1012 LEU HD22 1 1
3 8163 2 2 12 LEU HD23 H 0.031 5.863 17.949 1.00 . B B . 1012 LEU HD23 1 1
3 8164 2 2 12 LEU HG H -2.121 6.099 17.091 1.00 . B B . 1012 LEU HG 1 1
3 8165 2 2 12 LEU N N -2.335 7.934 19.327 1.00 . B B . 1012 LEU N 1 1
3 8166 2 2 12 LEU O O -1.881 10.659 18.981 1.00 . B B . 1012 LEU O 1 1
4 8167 1 1 1 MET C C -6.676 -2.688 -10.177 1.00 . A A . 1 MET C 1 1
4 8168 1 1 1 MET CA C -5.708 -1.639 -10.713 1.00 . A A . 1 MET CA 1 1
4 8169 1 1 1 MET CB C -6.124 -1.217 -12.124 1.00 . A A . 1 MET CB 1 1
4 8170 1 1 1 MET CE C -4.195 1.110 -15.004 1.00 . A A . 1 MET CE 1 1
4 8171 1 1 1 MET CG C -5.116 -0.309 -12.808 1.00 . A A . 1 MET CG 1 1
4 8172 1 1 1 MET H1 H -3.957 -2.474 -11.559 1.00 . A A . 1 MET H1 1 1
4 8173 1 1 1 MET HA H -5.737 -0.775 -10.066 1.00 . A A . 1 MET HA 1 1
4 8174 1 1 1 MET HB2 H -6.248 -2.103 -12.729 1.00 . A A . 1 MET HB2 1 1
4 8175 1 1 1 MET HB3 H -7.067 -0.694 -12.067 1.00 . A A . 1 MET HB3 1 1
4 8176 1 1 1 MET HE1 H -4.246 2.015 -14.416 1.00 . A A . 1 MET HE1 1 1
4 8177 1 1 1 MET HE2 H -3.250 0.619 -14.828 1.00 . A A . 1 MET HE2 1 1
4 8178 1 1 1 MET HE3 H -4.285 1.356 -16.052 1.00 . A A . 1 MET HE3 1 1
4 8179 1 1 1 MET HG2 H -5.081 0.632 -12.279 1.00 . A A . 1 MET HG2 1 1
4 8180 1 1 1 MET HG3 H -4.144 -0.778 -12.769 1.00 . A A . 1 MET HG3 1 1
4 8181 1 1 1 MET N N -4.341 -2.147 -10.719 1.00 . A A . 1 MET N 1 1
4 8182 1 1 1 MET O O -7.309 -3.411 -10.946 1.00 . A A . 1 MET O 1 1
4 8183 1 1 1 MET SD S -5.533 0.016 -14.532 1.00 . A A . 1 MET SD 1 1
4 8184 1 1 2 GLN C C -8.468 -3.074 -7.090 1.00 . A A . 2 GLN C 1 1
4 8185 1 1 2 GLN CA C -7.676 -3.729 -8.217 1.00 . A A . 2 GLN CA 1 1
4 8186 1 1 2 GLN CB C -6.876 -4.913 -7.673 1.00 . A A . 2 GLN CB 1 1
4 8187 1 1 2 GLN CD C -6.801 -6.680 -9.477 1.00 . A A . 2 GLN CD 1 1
4 8188 1 1 2 GLN CG C -6.031 -5.612 -8.726 1.00 . A A . 2 GLN CG 1 1
4 8189 1 1 2 GLN H H -6.255 -2.162 -8.295 1.00 . A A . 2 GLN H 1 1
4 8190 1 1 2 GLN HA H -8.367 -4.087 -8.965 1.00 . A A . 2 GLN HA 1 1
4 8191 1 1 2 GLN HB2 H -6.219 -4.560 -6.892 1.00 . A A . 2 GLN HB2 1 1
4 8192 1 1 2 GLN HB3 H -7.562 -5.635 -7.256 1.00 . A A . 2 GLN HB3 1 1
4 8193 1 1 2 GLN HE21 H -5.865 -6.202 -11.165 1.00 . A A . 2 GLN HE21 1 1
4 8194 1 1 2 GLN HE22 H -7.018 -7.483 -11.283 1.00 . A A . 2 GLN HE22 1 1
4 8195 1 1 2 GLN HG2 H -5.681 -4.877 -9.435 1.00 . A A . 2 GLN HG2 1 1
4 8196 1 1 2 GLN HG3 H -5.184 -6.074 -8.241 1.00 . A A . 2 GLN HG3 1 1
4 8197 1 1 2 GLN N N -6.785 -2.766 -8.855 1.00 . A A . 2 GLN N 1 1
4 8198 1 1 2 GLN NE2 N -6.535 -6.801 -10.773 1.00 . A A . 2 GLN NE2 1 1
4 8199 1 1 2 GLN O O -7.894 -2.457 -6.194 1.00 . A A . 2 GLN O 1 1
4 8200 1 1 2 GLN OE1 O -7.627 -7.388 -8.900 1.00 . A A . 2 GLN OE1 1 1
4 8201 1 1 3 GLN C C -11.135 -3.701 -5.146 1.00 . A A . 3 GLN C 1 1
4 8202 1 1 3 GLN CA C -10.659 -2.635 -6.127 1.00 . A A . 3 GLN CA 1 1
4 8203 1 1 3 GLN CB C -11.863 -1.955 -6.783 1.00 . A A . 3 GLN CB 1 1
4 8204 1 1 3 GLN CD C -11.195 0.476 -6.952 1.00 . A A . 3 GLN CD 1 1
4 8205 1 1 3 GLN CG C -11.485 -0.807 -7.706 1.00 . A A . 3 GLN CG 1 1
4 8206 1 1 3 GLN H H -10.187 -3.717 -7.883 1.00 . A A . 3 GLN H 1 1
4 8207 1 1 3 GLN HA H -10.090 -1.894 -5.586 1.00 . A A . 3 GLN HA 1 1
4 8208 1 1 3 GLN HB2 H -12.405 -2.689 -7.360 1.00 . A A . 3 GLN HB2 1 1
4 8209 1 1 3 GLN HB3 H -12.509 -1.568 -6.009 1.00 . A A . 3 GLN HB3 1 1
4 8210 1 1 3 GLN HE21 H -13.125 0.694 -6.531 1.00 . A A . 3 GLN HE21 1 1
4 8211 1 1 3 GLN HE22 H -12.080 1.926 -5.921 1.00 . A A . 3 GLN HE22 1 1
4 8212 1 1 3 GLN HG2 H -10.603 -1.086 -8.264 1.00 . A A . 3 GLN HG2 1 1
4 8213 1 1 3 GLN HG3 H -12.301 -0.629 -8.390 1.00 . A A . 3 GLN HG3 1 1
4 8214 1 1 3 GLN N N -9.789 -3.214 -7.144 1.00 . A A . 3 GLN N 1 1
4 8215 1 1 3 GLN NE2 N -12.238 1.095 -6.414 1.00 . A A . 3 GLN NE2 1 1
4 8216 1 1 3 GLN O O -12.297 -3.709 -4.738 1.00 . A A . 3 GLN O 1 1
4 8217 1 1 3 GLN OE1 O -10.045 0.906 -6.855 1.00 . A A . 3 GLN OE1 1 1
4 8218 1 1 4 ASP C C -9.784 -5.509 -2.533 1.00 . A A . 4 ASP C 1 1
4 8219 1 1 4 ASP CA C -10.558 -5.670 -3.838 1.00 . A A . 4 ASP CA 1 1
4 8220 1 1 4 ASP CB C -10.251 -7.032 -4.462 1.00 . A A . 4 ASP CB 1 1
4 8221 1 1 4 ASP CG C -10.536 -7.064 -5.951 1.00 . A A . 4 ASP CG 1 1
4 8222 1 1 4 ASP H H -9.321 -4.540 -5.132 1.00 . A A . 4 ASP H 1 1
4 8223 1 1 4 ASP HA H -11.614 -5.613 -3.624 1.00 . A A . 4 ASP HA 1 1
4 8224 1 1 4 ASP HB2 H -9.206 -7.264 -4.310 1.00 . A A . 4 ASP HB2 1 1
4 8225 1 1 4 ASP HB3 H -10.856 -7.786 -3.982 1.00 . A A . 4 ASP HB3 1 1
4 8226 1 1 4 ASP N N -10.231 -4.599 -4.772 1.00 . A A . 4 ASP N 1 1
4 8227 1 1 4 ASP O O -10.214 -5.984 -1.482 1.00 . A A . 4 ASP O 1 1
4 8228 1 1 4 ASP OD1 O -11.546 -6.464 -6.374 1.00 . A A . 4 ASP OD1 1 1
4 8229 1 1 4 ASP OD2 O -9.749 -7.689 -6.693 1.00 . A A . 4 ASP OD2 1 1
4 8230 1 1 5 ASP C C -7.618 -3.121 -1.178 1.00 . A A . 5 ASP C 1 1
4 8231 1 1 5 ASP CA C -7.805 -4.613 -1.435 1.00 . A A . 5 ASP CA 1 1
4 8232 1 1 5 ASP CB C -6.444 -5.287 -1.614 1.00 . A A . 5 ASP CB 1 1
4 8233 1 1 5 ASP CG C -6.557 -6.793 -1.743 1.00 . A A . 5 ASP CG 1 1
4 8234 1 1 5 ASP H H -8.351 -4.483 -3.476 1.00 . A A . 5 ASP H 1 1
4 8235 1 1 5 ASP HA H -8.305 -5.052 -0.584 1.00 . A A . 5 ASP HA 1 1
4 8236 1 1 5 ASP HB2 H -5.974 -4.902 -2.507 1.00 . A A . 5 ASP HB2 1 1
4 8237 1 1 5 ASP HB3 H -5.823 -5.062 -0.759 1.00 . A A . 5 ASP HB3 1 1
4 8238 1 1 5 ASP N N -8.640 -4.837 -2.609 1.00 . A A . 5 ASP N 1 1
4 8239 1 1 5 ASP O O -7.310 -2.707 -0.060 1.00 . A A . 5 ASP O 1 1
4 8240 1 1 5 ASP OD1 O -7.696 -7.299 -1.820 1.00 . A A . 5 ASP OD1 1 1
4 8241 1 1 5 ASP OD2 O -5.505 -7.466 -1.769 1.00 . A A . 5 ASP OD2 1 1
4 8242 1 1 6 ASP C C -8.930 -0.237 -1.554 1.00 . A A . 6 ASP C 1 1
4 8243 1 1 6 ASP CA C -7.658 -0.872 -2.107 1.00 . A A . 6 ASP CA 1 1
4 8244 1 1 6 ASP CB C -7.321 -0.265 -3.470 1.00 . A A . 6 ASP CB 1 1
4 8245 1 1 6 ASP CG C -7.259 1.250 -3.430 1.00 . A A . 6 ASP CG 1 1
4 8246 1 1 6 ASP H H -8.051 -2.708 -3.085 1.00 . A A . 6 ASP H 1 1
4 8247 1 1 6 ASP HA H -6.846 -0.674 -1.424 1.00 . A A . 6 ASP HA 1 1
4 8248 1 1 6 ASP HB2 H -6.361 -0.637 -3.795 1.00 . A A . 6 ASP HB2 1 1
4 8249 1 1 6 ASP HB3 H -8.077 -0.558 -4.184 1.00 . A A . 6 ASP HB3 1 1
4 8250 1 1 6 ASP N N -7.806 -2.318 -2.220 1.00 . A A . 6 ASP N 1 1
4 8251 1 1 6 ASP O O -9.150 -0.217 -0.343 1.00 . A A . 6 ASP O 1 1
4 8252 1 1 6 ASP OD1 O -6.407 1.789 -2.693 1.00 . A A . 6 ASP OD1 1 1
4 8253 1 1 6 ASP OD2 O -8.062 1.895 -4.136 1.00 . A A . 6 ASP OD2 1 1
4 8254 1 1 7 PHE C C -11.869 -0.032 -1.220 1.00 . A A . 7 PHE C 1 1
4 8255 1 1 7 PHE CA C -11.013 0.920 -2.051 1.00 . A A . 7 PHE CA 1 1
4 8256 1 1 7 PHE CB C -11.793 1.379 -3.285 1.00 . A A . 7 PHE CB 1 1
4 8257 1 1 7 PHE CD1 C -12.180 3.693 -2.397 1.00 . A A . 7 PHE CD1 1 1
4 8258 1 1 7 PHE CD2 C -14.007 2.551 -3.419 1.00 . A A . 7 PHE CD2 1 1
4 8259 1 1 7 PHE CE1 C -12.993 4.786 -2.159 1.00 . A A . 7 PHE CE1 1 1
4 8260 1 1 7 PHE CE2 C -14.824 3.641 -3.184 1.00 . A A . 7 PHE CE2 1 1
4 8261 1 1 7 PHE CG C -12.678 2.565 -3.028 1.00 . A A . 7 PHE CG 1 1
4 8262 1 1 7 PHE CZ C -14.316 4.760 -2.554 1.00 . A A . 7 PHE CZ 1 1
4 8263 1 1 7 PHE H H -9.533 0.235 -3.401 1.00 . A A . 7 PHE H 1 1
4 8264 1 1 7 PHE HA H -10.768 1.782 -1.450 1.00 . A A . 7 PHE HA 1 1
4 8265 1 1 7 PHE HB2 H -11.095 1.649 -4.063 1.00 . A A . 7 PHE HB2 1 1
4 8266 1 1 7 PHE HB3 H -12.415 0.567 -3.631 1.00 . A A . 7 PHE HB3 1 1
4 8267 1 1 7 PHE HD1 H -11.145 3.715 -2.088 1.00 . A A . 7 PHE HD1 1 1
4 8268 1 1 7 PHE HD2 H -14.406 1.676 -3.912 1.00 . A A . 7 PHE HD2 1 1
4 8269 1 1 7 PHE HE1 H -12.593 5.659 -1.667 1.00 . A A . 7 PHE HE1 1 1
4 8270 1 1 7 PHE HE2 H -15.858 3.617 -3.494 1.00 . A A . 7 PHE HE2 1 1
4 8271 1 1 7 PHE HZ H -14.953 5.612 -2.369 1.00 . A A . 7 PHE HZ 1 1
4 8272 1 1 7 PHE N N -9.764 0.282 -2.449 1.00 . A A . 7 PHE N 1 1
4 8273 1 1 7 PHE O O -12.611 0.396 -0.336 1.00 . A A . 7 PHE O 1 1
4 8274 1 1 8 GLN C C -12.247 -2.266 0.705 1.00 . A A . 8 GLN C 1 1
4 8275 1 1 8 GLN CA C -12.525 -2.336 -0.793 1.00 . A A . 8 GLN CA 1 1
4 8276 1 1 8 GLN CB C -12.188 -3.731 -1.321 1.00 . A A . 8 GLN CB 1 1
4 8277 1 1 8 GLN CD C -13.948 -5.529 -1.554 1.00 . A A . 8 GLN CD 1 1
4 8278 1 1 8 GLN CG C -12.957 -4.846 -0.631 1.00 . A A . 8 GLN CG 1 1
4 8279 1 1 8 GLN H H -11.152 -1.603 -2.227 1.00 . A A . 8 GLN H 1 1
4 8280 1 1 8 GLN HA H -13.573 -2.141 -0.961 1.00 . A A . 8 GLN HA 1 1
4 8281 1 1 8 GLN HB2 H -12.412 -3.768 -2.377 1.00 . A A . 8 GLN HB2 1 1
4 8282 1 1 8 GLN HB3 H -11.132 -3.911 -1.180 1.00 . A A . 8 GLN HB3 1 1
4 8283 1 1 8 GLN HE21 H -13.536 -7.292 -0.731 1.00 . A A . 8 GLN HE21 1 1
4 8284 1 1 8 GLN HE22 H -14.712 -7.310 -1.996 1.00 . A A . 8 GLN HE22 1 1
4 8285 1 1 8 GLN HG2 H -12.254 -5.584 -0.274 1.00 . A A . 8 GLN HG2 1 1
4 8286 1 1 8 GLN HG3 H -13.496 -4.428 0.206 1.00 . A A . 8 GLN HG3 1 1
4 8287 1 1 8 GLN N N -11.760 -1.324 -1.512 1.00 . A A . 8 GLN N 1 1
4 8288 1 1 8 GLN NE2 N -14.078 -6.843 -1.414 1.00 . A A . 8 GLN NE2 1 1
4 8289 1 1 8 GLN O O -13.164 -2.104 1.509 1.00 . A A . 8 GLN O 1 1
4 8290 1 1 8 GLN OE1 O -14.589 -4.883 -2.383 1.00 . A A . 8 GLN OE1 1 1
4 8291 1 1 9 ASN C C -11.100 -1.075 3.145 1.00 . A A . 9 ASN C 1 1
4 8292 1 1 9 ASN CA C -10.577 -2.342 2.475 1.00 . A A . 9 ASN CA 1 1
4 8293 1 1 9 ASN CB C -9.054 -2.405 2.596 1.00 . A A . 9 ASN CB 1 1
4 8294 1 1 9 ASN CG C -8.547 -3.822 2.789 1.00 . A A . 9 ASN CG 1 1
4 8295 1 1 9 ASN H H -10.289 -2.518 0.385 1.00 . A A . 9 ASN H 1 1
4 8296 1 1 9 ASN HA H -11.005 -3.200 2.970 1.00 . A A . 9 ASN HA 1 1
4 8297 1 1 9 ASN HB2 H -8.610 -2.005 1.696 1.00 . A A . 9 ASN HB2 1 1
4 8298 1 1 9 ASN HB3 H -8.740 -1.812 3.442 1.00 . A A . 9 ASN HB3 1 1
4 8299 1 1 9 ASN HD21 H -9.469 -4.404 1.126 1.00 . A A . 9 ASN HD21 1 1
4 8300 1 1 9 ASN HD22 H -8.593 -5.632 1.969 1.00 . A A . 9 ASN HD22 1 1
4 8301 1 1 9 ASN N N -10.976 -2.390 1.073 1.00 . A A . 9 ASN N 1 1
4 8302 1 1 9 ASN ND2 N -8.906 -4.709 1.868 1.00 . A A . 9 ASN ND2 1 1
4 8303 1 1 9 ASN O O -11.735 -1.134 4.198 1.00 . A A . 9 ASN O 1 1
4 8304 1 1 9 ASN OD1 O -7.842 -4.114 3.755 1.00 . A A . 9 ASN OD1 1 1
4 8305 1 1 10 PHE C C -12.780 1.356 3.290 1.00 . A A . 10 PHE C 1 1
4 8306 1 1 10 PHE CA C -11.270 1.352 3.065 1.00 . A A . 10 PHE CA 1 1
4 8307 1 1 10 PHE CB C -10.882 2.487 2.116 1.00 . A A . 10 PHE CB 1 1
4 8308 1 1 10 PHE CD1 C -10.225 4.209 3.819 1.00 . A A . 10 PHE CD1 1 1
4 8309 1 1 10 PHE CD2 C -11.903 4.777 2.223 1.00 . A A . 10 PHE CD2 1 1
4 8310 1 1 10 PHE CE1 C -10.336 5.464 4.388 1.00 . A A . 10 PHE CE1 1 1
4 8311 1 1 10 PHE CE2 C -12.018 6.033 2.787 1.00 . A A . 10 PHE CE2 1 1
4 8312 1 1 10 PHE CG C -11.005 3.852 2.731 1.00 . A A . 10 PHE CG 1 1
4 8313 1 1 10 PHE CZ C -11.234 6.377 3.872 1.00 . A A . 10 PHE CZ 1 1
4 8314 1 1 10 PHE H H -10.318 0.052 1.691 1.00 . A A . 10 PHE H 1 1
4 8315 1 1 10 PHE HA H -10.777 1.501 4.012 1.00 . A A . 10 PHE HA 1 1
4 8316 1 1 10 PHE HB2 H -9.856 2.355 1.808 1.00 . A A . 10 PHE HB2 1 1
4 8317 1 1 10 PHE HB3 H -11.521 2.455 1.246 1.00 . A A . 10 PHE HB3 1 1
4 8318 1 1 10 PHE HD1 H -9.522 3.494 4.224 1.00 . A A . 10 PHE HD1 1 1
4 8319 1 1 10 PHE HD2 H -12.517 4.510 1.375 1.00 . A A . 10 PHE HD2 1 1
4 8320 1 1 10 PHE HE1 H -9.722 5.728 5.236 1.00 . A A . 10 PHE HE1 1 1
4 8321 1 1 10 PHE HE2 H -12.721 6.746 2.382 1.00 . A A . 10 PHE HE2 1 1
4 8322 1 1 10 PHE HZ H -11.322 7.358 4.314 1.00 . A A . 10 PHE HZ 1 1
4 8323 1 1 10 PHE N N -10.828 0.070 2.528 1.00 . A A . 10 PHE N 1 1
4 8324 1 1 10 PHE O O -13.249 1.352 4.428 1.00 . A A . 10 PHE O 1 1
4 8325 1 1 11 VAL C C -15.493 0.302 3.240 1.00 . A A . 11 VAL C 1 1
4 8326 1 1 11 VAL CA C -14.991 1.367 2.272 1.00 . A A . 11 VAL CA 1 1
4 8327 1 1 11 VAL CB C -15.626 1.130 0.889 1.00 . A A . 11 VAL CB 1 1
4 8328 1 1 11 VAL CG1 C -16.739 0.097 0.983 1.00 . A A . 11 VAL CG1 1 1
4 8329 1 1 11 VAL CG2 C -16.148 2.436 0.311 1.00 . A A . 11 VAL CG2 1 1
4 8330 1 1 11 VAL H H -13.103 1.365 1.316 1.00 . A A . 11 VAL H 1 1
4 8331 1 1 11 VAL HA H -15.304 2.339 2.627 1.00 . A A . 11 VAL HA 1 1
4 8332 1 1 11 VAL HB H -14.864 0.746 0.227 1.00 . A A . 11 VAL HB 1 1
4 8333 1 1 11 VAL HG11 H -17.266 0.049 0.041 1.00 . A A . 11 VAL HG11 1 1
4 8334 1 1 11 VAL HG12 H -16.315 -0.871 1.209 1.00 . A A . 11 VAL HG12 1 1
4 8335 1 1 11 VAL HG13 H -17.427 0.380 1.766 1.00 . A A . 11 VAL HG13 1 1
4 8336 1 1 11 VAL HG21 H -15.419 3.216 0.471 1.00 . A A . 11 VAL HG21 1 1
4 8337 1 1 11 VAL HG22 H -16.321 2.318 -0.749 1.00 . A A . 11 VAL HG22 1 1
4 8338 1 1 11 VAL HG23 H -17.074 2.702 0.799 1.00 . A A . 11 VAL HG23 1 1
4 8339 1 1 11 VAL N N -13.535 1.363 2.196 1.00 . A A . 11 VAL N 1 1
4 8340 1 1 11 VAL O O -16.388 0.554 4.046 1.00 . A A . 11 VAL O 1 1
4 8341 1 1 12 ALA C C -15.239 -1.582 5.491 1.00 . A A . 12 ALA C 1 1
4 8342 1 1 12 ALA CA C -15.298 -1.993 4.024 1.00 . A A . 12 ALA CA 1 1
4 8343 1 1 12 ALA CB C -14.404 -3.199 3.776 1.00 . A A . 12 ALA CB 1 1
4 8344 1 1 12 ALA H H -14.203 -1.029 2.491 1.00 . A A . 12 ALA H 1 1
4 8345 1 1 12 ALA HA H -16.313 -2.272 3.779 1.00 . A A . 12 ALA HA 1 1
4 8346 1 1 12 ALA HB1 H -13.378 -2.934 3.986 1.00 . A A . 12 ALA HB1 1 1
4 8347 1 1 12 ALA HB2 H -14.706 -4.010 4.422 1.00 . A A . 12 ALA HB2 1 1
4 8348 1 1 12 ALA HB3 H -14.493 -3.507 2.745 1.00 . A A . 12 ALA HB3 1 1
4 8349 1 1 12 ALA N N -14.911 -0.890 3.154 1.00 . A A . 12 ALA N 1 1
4 8350 1 1 12 ALA O O -16.190 -1.795 6.245 1.00 . A A . 12 ALA O 1 1
4 8351 1 1 13 THR C C -15.035 0.414 7.689 1.00 . A A . 13 THR C 1 1
4 8352 1 1 13 THR CA C -13.934 -0.553 7.269 1.00 . A A . 13 THR CA 1 1
4 8353 1 1 13 THR CB C -12.566 0.128 7.465 1.00 . A A . 13 THR CB 1 1
4 8354 1 1 13 THR CG2 C -12.316 0.427 8.935 1.00 . A A . 13 THR CG2 1 1
4 8355 1 1 13 THR H H -13.396 -0.850 5.244 1.00 . A A . 13 THR H 1 1
4 8356 1 1 13 THR HA H -13.973 -1.425 7.906 1.00 . A A . 13 THR HA 1 1
4 8357 1 1 13 THR HB H -12.564 1.060 6.918 1.00 . A A . 13 THR HB 1 1
4 8358 1 1 13 THR HG1 H -11.804 -1.631 7.001 1.00 . A A . 13 THR HG1 1 1
4 8359 1 1 13 THR HG21 H -12.519 1.470 9.130 1.00 . A A . 13 THR HG21 1 1
4 8360 1 1 13 THR HG22 H -11.287 0.209 9.177 1.00 . A A . 13 THR HG22 1 1
4 8361 1 1 13 THR HG23 H -12.966 -0.185 9.542 1.00 . A A . 13 THR HG23 1 1
4 8362 1 1 13 THR N N -14.117 -0.992 5.892 1.00 . A A . 13 THR N 1 1
4 8363 1 1 13 THR O O -15.694 0.216 8.710 1.00 . A A . 13 THR O 1 1
4 8364 1 1 13 THR OG1 O -11.524 -0.714 6.960 1.00 . A A . 13 THR OG1 1 1
4 8365 1 1 14 LEU C C -17.626 1.810 7.323 1.00 . A A . 14 LEU C 1 1
4 8366 1 1 14 LEU CA C -16.254 2.460 7.184 1.00 . A A . 14 LEU CA 1 1
4 8367 1 1 14 LEU CB C -16.287 3.519 6.080 1.00 . A A . 14 LEU CB 1 1
4 8368 1 1 14 LEU CD1 C -15.944 5.461 7.627 1.00 . A A . 14 LEU CD1 1 1
4 8369 1 1 14 LEU CD2 C -16.779 5.850 5.301 1.00 . A A . 14 LEU CD2 1 1
4 8370 1 1 14 LEU CG C -16.789 4.903 6.492 1.00 . A A . 14 LEU CG 1 1
4 8371 1 1 14 LEU H H -14.674 1.566 6.096 1.00 . A A . 14 LEU H 1 1
4 8372 1 1 14 LEU HA H -15.998 2.936 8.119 1.00 . A A . 14 LEU HA 1 1
4 8373 1 1 14 LEU HB2 H -15.284 3.631 5.699 1.00 . A A . 14 LEU HB2 1 1
4 8374 1 1 14 LEU HB3 H -16.931 3.153 5.292 1.00 . A A . 14 LEU HB3 1 1
4 8375 1 1 14 LEU HD11 H -16.288 5.054 8.565 1.00 . A A . 14 LEU HD11 1 1
4 8376 1 1 14 LEU HD12 H -16.034 6.537 7.647 1.00 . A A . 14 LEU HD12 1 1
4 8377 1 1 14 LEU HD13 H -14.910 5.189 7.473 1.00 . A A . 14 LEU HD13 1 1
4 8378 1 1 14 LEU HD21 H -17.793 6.131 5.056 1.00 . A A . 14 LEU HD21 1 1
4 8379 1 1 14 LEU HD22 H -16.327 5.357 4.453 1.00 . A A . 14 LEU HD22 1 1
4 8380 1 1 14 LEU HD23 H -16.210 6.734 5.549 1.00 . A A . 14 LEU HD23 1 1
4 8381 1 1 14 LEU HG H -17.808 4.819 6.845 1.00 . A A . 14 LEU HG 1 1
4 8382 1 1 14 LEU N N -15.230 1.461 6.895 1.00 . A A . 14 LEU N 1 1
4 8383 1 1 14 LEU O O -18.307 1.985 8.333 1.00 . A A . 14 LEU O 1 1
4 8384 1 1 15 GLU C C -19.510 -0.402 7.608 1.00 . A A . 15 GLU C 1 1
4 8385 1 1 15 GLU CA C -19.316 0.379 6.312 1.00 . A A . 15 GLU CA 1 1
4 8386 1 1 15 GLU CB C -19.430 -0.564 5.113 1.00 . A A . 15 GLU CB 1 1
4 8387 1 1 15 GLU CD C -20.524 0.267 2.993 1.00 . A A . 15 GLU CD 1 1
4 8388 1 1 15 GLU CG C -19.232 0.126 3.774 1.00 . A A . 15 GLU CG 1 1
4 8389 1 1 15 GLU H H -17.437 0.956 5.524 1.00 . A A . 15 GLU H 1 1
4 8390 1 1 15 GLU HA H -20.086 1.132 6.240 1.00 . A A . 15 GLU HA 1 1
4 8391 1 1 15 GLU HB2 H -18.686 -1.341 5.208 1.00 . A A . 15 GLU HB2 1 1
4 8392 1 1 15 GLU HB3 H -20.411 -1.016 5.119 1.00 . A A . 15 GLU HB3 1 1
4 8393 1 1 15 GLU HG2 H -18.826 1.111 3.948 1.00 . A A . 15 GLU HG2 1 1
4 8394 1 1 15 GLU HG3 H -18.534 -0.451 3.185 1.00 . A A . 15 GLU HG3 1 1
4 8395 1 1 15 GLU N N -18.025 1.057 6.302 1.00 . A A . 15 GLU N 1 1
4 8396 1 1 15 GLU O O -20.465 -0.168 8.349 1.00 . A A . 15 GLU O 1 1
4 8397 1 1 15 GLU OE1 O -21.079 -0.769 2.570 1.00 . A A . 15 GLU OE1 1 1
4 8398 1 1 15 GLU OE2 O -20.981 1.414 2.805 1.00 . A A . 15 GLU OE2 1 1
4 8399 1 1 16 SER C C -18.698 -1.277 10.329 1.00 . A A . 16 SER C 1 1
4 8400 1 1 16 SER CA C -18.671 -2.150 9.079 1.00 . A A . 16 SER CA 1 1
4 8401 1 1 16 SER CB C -17.481 -3.111 9.140 1.00 . A A . 16 SER CB 1 1
4 8402 1 1 16 SER H H -17.860 -1.470 7.245 1.00 . A A . 16 SER H 1 1
4 8403 1 1 16 SER HA H -19.584 -2.724 9.034 1.00 . A A . 16 SER HA 1 1
4 8404 1 1 16 SER HB2 H -17.431 -3.676 8.222 1.00 . A A . 16 SER HB2 1 1
4 8405 1 1 16 SER HB3 H -16.570 -2.544 9.265 1.00 . A A . 16 SER HB3 1 1
4 8406 1 1 16 SER HG H -17.302 -3.592 11.031 1.00 . A A . 16 SER HG 1 1
4 8407 1 1 16 SER N N -18.598 -1.331 7.875 1.00 . A A . 16 SER N 1 1
4 8408 1 1 16 SER O O -19.264 -1.658 11.354 1.00 . A A . 16 SER O 1 1
4 8409 1 1 16 SER OG O -17.610 -4.013 10.225 1.00 . A A . 16 SER OG 1 1
4 8410 1 1 17 PHE C C -19.442 1.159 11.851 1.00 . A A . 17 PHE C 1 1
4 8411 1 1 17 PHE CA C -18.036 0.826 11.360 1.00 . A A . 17 PHE CA 1 1
4 8412 1 1 17 PHE CB C -17.307 2.110 10.958 1.00 . A A . 17 PHE CB 1 1
4 8413 1 1 17 PHE CD1 C -16.657 2.507 13.349 1.00 . A A . 17 PHE CD1 1 1
4 8414 1 1 17 PHE CD2 C -15.138 3.175 11.636 1.00 . A A . 17 PHE CD2 1 1
4 8415 1 1 17 PHE CE1 C -15.777 2.964 14.311 1.00 . A A . 17 PHE CE1 1 1
4 8416 1 1 17 PHE CE2 C -14.254 3.634 12.594 1.00 . A A . 17 PHE CE2 1 1
4 8417 1 1 17 PHE CG C -16.348 2.607 12.002 1.00 . A A . 17 PHE CG 1 1
4 8418 1 1 17 PHE CZ C -14.573 3.527 13.933 1.00 . A A . 17 PHE CZ 1 1
4 8419 1 1 17 PHE H H -17.651 0.145 9.393 1.00 . A A . 17 PHE H 1 1
4 8420 1 1 17 PHE HA H -17.492 0.349 12.161 1.00 . A A . 17 PHE HA 1 1
4 8421 1 1 17 PHE HB2 H -16.746 1.928 10.053 1.00 . A A . 17 PHE HB2 1 1
4 8422 1 1 17 PHE HB3 H -18.034 2.886 10.776 1.00 . A A . 17 PHE HB3 1 1
4 8423 1 1 17 PHE HD1 H -17.597 2.065 13.646 1.00 . A A . 17 PHE HD1 1 1
4 8424 1 1 17 PHE HD2 H -14.887 3.258 10.588 1.00 . A A . 17 PHE HD2 1 1
4 8425 1 1 17 PHE HE1 H -16.029 2.880 15.358 1.00 . A A . 17 PHE HE1 1 1
4 8426 1 1 17 PHE HE2 H -13.314 4.074 12.295 1.00 . A A . 17 PHE HE2 1 1
4 8427 1 1 17 PHE HZ H -13.885 3.886 14.683 1.00 . A A . 17 PHE HZ 1 1
4 8428 1 1 17 PHE N N -18.083 -0.102 10.237 1.00 . A A . 17 PHE N 1 1
4 8429 1 1 17 PHE O O -19.802 0.860 12.989 1.00 . A A . 17 PHE O 1 1
4 8430 1 1 18 LYS C C -22.410 0.932 11.745 1.00 . A A . 18 LYS C 1 1
4 8431 1 1 18 LYS CA C -21.600 2.155 11.325 1.00 . A A . 18 LYS CA 1 1
4 8432 1 1 18 LYS CB C -22.275 2.843 10.136 1.00 . A A . 18 LYS CB 1 1
4 8433 1 1 18 LYS CD C -22.994 2.661 7.736 1.00 . A A . 18 LYS CD 1 1
4 8434 1 1 18 LYS CE C -23.328 1.601 6.698 1.00 . A A . 18 LYS CE 1 1
4 8435 1 1 18 LYS CG C -22.081 2.111 8.819 1.00 . A A . 18 LYS CG 1 1
4 8436 1 1 18 LYS H H -19.889 1.993 10.089 1.00 . A A . 18 LYS H 1 1
4 8437 1 1 18 LYS HA H -21.558 2.846 12.153 1.00 . A A . 18 LYS HA 1 1
4 8438 1 1 18 LYS HB2 H -23.335 2.915 10.331 1.00 . A A . 18 LYS HB2 1 1
4 8439 1 1 18 LYS HB3 H -21.868 3.839 10.033 1.00 . A A . 18 LYS HB3 1 1
4 8440 1 1 18 LYS HD2 H -23.910 3.006 8.190 1.00 . A A . 18 LYS HD2 1 1
4 8441 1 1 18 LYS HD3 H -22.499 3.488 7.247 1.00 . A A . 18 LYS HD3 1 1
4 8442 1 1 18 LYS HE2 H -22.583 0.822 6.745 1.00 . A A . 18 LYS HE2 1 1
4 8443 1 1 18 LYS HE3 H -24.298 1.185 6.927 1.00 . A A . 18 LYS HE3 1 1
4 8444 1 1 18 LYS HG2 H -21.055 2.224 8.502 1.00 . A A . 18 LYS HG2 1 1
4 8445 1 1 18 LYS HG3 H -22.301 1.063 8.965 1.00 . A A . 18 LYS HG3 1 1
4 8446 1 1 18 LYS HZ1 H -24.027 2.957 5.271 1.00 . A A . 18 LYS HZ1 1 1
4 8447 1 1 18 LYS HZ2 H -23.651 1.433 4.641 1.00 . A A . 18 LYS HZ2 1 1
4 8448 1 1 18 LYS HZ3 H -22.410 2.507 5.054 1.00 . A A . 18 LYS HZ3 1 1
4 8449 1 1 18 LYS N N -20.233 1.781 10.983 1.00 . A A . 18 LYS N 1 1
4 8450 1 1 18 LYS NZ N -23.356 2.164 5.319 1.00 . A A . 18 LYS NZ 1 1
4 8451 1 1 18 LYS O O -23.254 1.012 12.637 1.00 . A A . 18 LYS O 1 1
4 8452 1 1 19 ASP C C -22.734 -1.772 12.889 1.00 . A A . 19 ASP C 1 1
4 8453 1 1 19 ASP CA C -22.849 -1.437 11.405 1.00 . A A . 19 ASP CA 1 1
4 8454 1 1 19 ASP CB C -22.291 -2.587 10.565 1.00 . A A . 19 ASP CB 1 1
4 8455 1 1 19 ASP CG C -23.222 -3.783 10.530 1.00 . A A . 19 ASP CG 1 1
4 8456 1 1 19 ASP H H -21.462 -0.197 10.395 1.00 . A A . 19 ASP H 1 1
4 8457 1 1 19 ASP HA H -23.891 -1.298 11.160 1.00 . A A . 19 ASP HA 1 1
4 8458 1 1 19 ASP HB2 H -22.138 -2.243 9.553 1.00 . A A . 19 ASP HB2 1 1
4 8459 1 1 19 ASP HB3 H -21.345 -2.902 10.981 1.00 . A A . 19 ASP HB3 1 1
4 8460 1 1 19 ASP N N -22.146 -0.197 11.097 1.00 . A A . 19 ASP N 1 1
4 8461 1 1 19 ASP O O -23.577 -2.479 13.444 1.00 . A A . 19 ASP O 1 1
4 8462 1 1 19 ASP OD1 O -23.439 -4.397 11.595 1.00 . A A . 19 ASP OD1 1 1
4 8463 1 1 19 ASP OD2 O -23.732 -4.106 9.437 1.00 . A A . 19 ASP OD2 1 1
4 8464 1 1 20 LEU C C -22.681 -1.109 15.769 1.00 . A A . 20 LEU C 1 1
4 8465 1 1 20 LEU CA C -21.460 -1.507 14.946 1.00 . A A . 20 LEU CA 1 1
4 8466 1 1 20 LEU CB C -20.231 -0.734 15.429 1.00 . A A . 20 LEU CB 1 1
4 8467 1 1 20 LEU CD1 C -17.844 -0.127 14.963 1.00 . A A . 20 LEU CD1 1 1
4 8468 1 1 20 LEU CD2 C -18.415 -2.431 15.754 1.00 . A A . 20 LEU CD2 1 1
4 8469 1 1 20 LEU CG C -18.879 -1.241 14.926 1.00 . A A . 20 LEU CG 1 1
4 8470 1 1 20 LEU H H -21.049 -0.706 13.031 1.00 . A A . 20 LEU H 1 1
4 8471 1 1 20 LEU HA H -21.283 -2.565 15.075 1.00 . A A . 20 LEU HA 1 1
4 8472 1 1 20 LEU HB2 H -20.340 0.291 15.109 1.00 . A A . 20 LEU HB2 1 1
4 8473 1 1 20 LEU HB3 H -20.220 -0.773 16.509 1.00 . A A . 20 LEU HB3 1 1
4 8474 1 1 20 LEU HD11 H -17.236 -0.172 14.072 1.00 . A A . 20 LEU HD11 1 1
4 8475 1 1 20 LEU HD12 H -17.217 -0.247 15.834 1.00 . A A . 20 LEU HD12 1 1
4 8476 1 1 20 LEU HD13 H -18.346 0.828 15.010 1.00 . A A . 20 LEU HD13 1 1
4 8477 1 1 20 LEU HD21 H -19.220 -3.145 15.839 1.00 . A A . 20 LEU HD21 1 1
4 8478 1 1 20 LEU HD22 H -18.127 -2.093 16.739 1.00 . A A . 20 LEU HD22 1 1
4 8479 1 1 20 LEU HD23 H -17.569 -2.897 15.271 1.00 . A A . 20 LEU HD23 1 1
4 8480 1 1 20 LEU HG H -18.982 -1.566 13.900 1.00 . A A . 20 LEU HG 1 1
4 8481 1 1 20 LEU N N -21.686 -1.262 13.526 1.00 . A A . 20 LEU N 1 1
4 8482 1 1 20 LEU O O -23.664 -0.597 15.234 1.00 . A A . 20 LEU O 1 1
4 8483 1 1 21 LYS C C -23.566 0.416 18.496 1.00 . A A . 21 LYS C 1 1
4 8484 1 1 21 LYS CA C -23.709 -1.009 17.974 1.00 . A A . 21 LYS CA 1 1
4 8485 1 1 21 LYS CB C -23.754 -1.992 19.146 1.00 . A A . 21 LYS CB 1 1
4 8486 1 1 21 LYS CD C -22.324 -3.999 18.661 1.00 . A A . 21 LYS CD 1 1
4 8487 1 1 21 LYS CE C -22.286 -5.480 19.004 1.00 . A A . 21 LYS CE 1 1
4 8488 1 1 21 LYS CG C -23.739 -3.449 18.720 1.00 . A A . 21 LYS CG 1 1
4 8489 1 1 21 LYS H H -21.800 -1.757 17.443 1.00 . A A . 21 LYS H 1 1
4 8490 1 1 21 LYS HA H -24.630 -1.085 17.416 1.00 . A A . 21 LYS HA 1 1
4 8491 1 1 21 LYS HB2 H -22.898 -1.815 19.782 1.00 . A A . 21 LYS HB2 1 1
4 8492 1 1 21 LYS HB3 H -24.656 -1.814 19.715 1.00 . A A . 21 LYS HB3 1 1
4 8493 1 1 21 LYS HD2 H -21.934 -3.862 17.664 1.00 . A A . 21 LYS HD2 1 1
4 8494 1 1 21 LYS HD3 H -21.708 -3.459 19.367 1.00 . A A . 21 LYS HD3 1 1
4 8495 1 1 21 LYS HE2 H -23.040 -5.683 19.750 1.00 . A A . 21 LYS HE2 1 1
4 8496 1 1 21 LYS HE3 H -22.501 -6.048 18.111 1.00 . A A . 21 LYS HE3 1 1
4 8497 1 1 21 LYS HG2 H -24.310 -4.029 19.430 1.00 . A A . 21 LYS HG2 1 1
4 8498 1 1 21 LYS HG3 H -24.189 -3.533 17.741 1.00 . A A . 21 LYS HG3 1 1
4 8499 1 1 21 LYS HZ1 H -20.904 -5.701 20.554 1.00 . A A . 21 LYS HZ1 1 1
4 8500 1 1 21 LYS HZ2 H -20.201 -5.366 19.053 1.00 . A A . 21 LYS HZ2 1 1
4 8501 1 1 21 LYS HZ3 H -20.810 -6.911 19.375 1.00 . A A . 21 LYS HZ3 1 1
4 8502 1 1 21 LYS N N -22.611 -1.346 17.075 1.00 . A A . 21 LYS N 1 1
4 8503 1 1 21 LYS NZ N -20.957 -5.894 19.534 1.00 . A A . 21 LYS NZ 1 1
4 8504 1 1 21 LYS O O -24.522 0.999 19.008 1.00 . A A . 21 LYS O 1 1
4 8505 1 1 22 SER C C -21.518 3.182 17.698 1.00 . A A . 22 SER C 1 1
4 8506 1 1 22 SER CA C -22.099 2.331 18.824 1.00 . A A . 22 SER CA 1 1
4 8507 1 1 22 SER CB C -21.134 2.308 20.011 1.00 . A A . 22 SER CB 1 1
4 8508 1 1 22 SER H H -21.644 0.459 17.946 1.00 . A A . 22 SER H 1 1
4 8509 1 1 22 SER HA H -23.036 2.765 19.140 1.00 . A A . 22 SER HA 1 1
4 8510 1 1 22 SER HB2 H -20.452 1.479 19.901 1.00 . A A . 22 SER HB2 1 1
4 8511 1 1 22 SER HB3 H -20.576 3.233 20.035 1.00 . A A . 22 SER HB3 1 1
4 8512 1 1 22 SER HG H -22.541 2.813 21.277 1.00 . A A . 22 SER HG 1 1
4 8513 1 1 22 SER N N -22.367 0.974 18.363 1.00 . A A . 22 SER N 1 1
4 8514 1 1 22 SER O O -22.040 4.249 17.379 1.00 . A A . 22 SER O 1 1
4 8515 1 1 22 SER OG O -21.835 2.164 21.234 1.00 . A A . 22 SER OG 1 1
4 8516 1 1 23 GLY C C -18.453 4.006 16.417 1.00 . A A . 23 GLY C 1 1
4 8517 1 1 23 GLY CA C -19.797 3.429 16.018 1.00 . A A . 23 GLY CA 1 1
4 8518 1 1 23 GLY H H -20.059 1.845 17.397 1.00 . A A . 23 GLY H 1 1
4 8519 1 1 23 GLY HA2 H -19.656 2.760 15.182 1.00 . A A . 23 GLY HA2 1 1
4 8520 1 1 23 GLY HA3 H -20.446 4.237 15.713 1.00 . A A . 23 GLY HA3 1 1
4 8521 1 1 23 GLY N N -20.432 2.701 17.101 1.00 . A A . 23 GLY N 1 1
4 8522 1 1 23 GLY O O -18.083 5.095 15.977 1.00 . A A . 23 GLY O 1 1
4 8523 1 1 24 ILE C C -15.485 2.538 17.961 1.00 . A A . 24 ILE C 1 1
4 8524 1 1 24 ILE CA C -16.413 3.723 17.711 1.00 . A A . 24 ILE CA 1 1
4 8525 1 1 24 ILE CB C -16.522 4.556 19.001 1.00 . A A . 24 ILE CB 1 1
4 8526 1 1 24 ILE CD1 C -18.733 5.814 18.905 1.00 . A A . 24 ILE CD1 1 1
4 8527 1 1 24 ILE CG1 C -17.233 5.882 18.719 1.00 . A A . 24 ILE CG1 1 1
4 8528 1 1 24 ILE CG2 C -15.141 4.805 19.590 1.00 . A A . 24 ILE CG2 1 1
4 8529 1 1 24 ILE H H -18.072 2.417 17.568 1.00 . A A . 24 ILE H 1 1
4 8530 1 1 24 ILE HA H -15.984 4.345 16.939 1.00 . A A . 24 ILE HA 1 1
4 8531 1 1 24 ILE HB H -17.097 3.993 19.720 1.00 . A A . 24 ILE HB 1 1
4 8532 1 1 24 ILE HD11 H -19.041 4.781 18.976 1.00 . A A . 24 ILE HD11 1 1
4 8533 1 1 24 ILE HD12 H -19.008 6.336 19.809 1.00 . A A . 24 ILE HD12 1 1
4 8534 1 1 24 ILE HD13 H -19.221 6.277 18.059 1.00 . A A . 24 ILE HD13 1 1
4 8535 1 1 24 ILE HG12 H -16.851 6.637 19.387 1.00 . A A . 24 ILE HG12 1 1
4 8536 1 1 24 ILE HG13 H -17.037 6.176 17.699 1.00 . A A . 24 ILE HG13 1 1
4 8537 1 1 24 ILE HG21 H -14.421 4.896 18.790 1.00 . A A . 24 ILE HG21 1 1
4 8538 1 1 24 ILE HG22 H -15.155 5.717 20.166 1.00 . A A . 24 ILE HG22 1 1
4 8539 1 1 24 ILE HG23 H -14.868 3.979 20.229 1.00 . A A . 24 ILE HG23 1 1
4 8540 1 1 24 ILE N N -17.723 3.276 17.253 1.00 . A A . 24 ILE N 1 1
4 8541 1 1 24 ILE O O -15.699 1.754 18.886 1.00 . A A . 24 ILE O 1 1
4 8542 1 1 25 SER C C -12.150 1.710 16.648 1.00 . A A . 25 SER C 1 1
4 8543 1 1 25 SER CA C -13.493 1.327 17.262 1.00 . A A . 25 SER CA 1 1
4 8544 1 1 25 SER CB C -14.032 0.062 16.590 1.00 . A A . 25 SER CB 1 1
4 8545 1 1 25 SER H H -14.337 3.074 16.414 1.00 . A A . 25 SER H 1 1
4 8546 1 1 25 SER HA H -13.352 1.133 18.315 1.00 . A A . 25 SER HA 1 1
4 8547 1 1 25 SER HB2 H -14.956 0.292 16.084 1.00 . A A . 25 SER HB2 1 1
4 8548 1 1 25 SER HB3 H -13.308 -0.297 15.873 1.00 . A A . 25 SER HB3 1 1
4 8549 1 1 25 SER HG H -14.980 -0.682 18.134 1.00 . A A . 25 SER HG 1 1
4 8550 1 1 25 SER N N -14.454 2.416 17.132 1.00 . A A . 25 SER N 1 1
4 8551 1 1 25 SER O O -12.066 2.034 15.464 1.00 . A A . 25 SER O 1 1
4 8552 1 1 25 SER OG O -14.275 -0.958 17.544 1.00 . A A . 25 SER OG 1 1
4 8553 1 1 26 GLY C C -9.357 1.184 15.787 1.00 . A A . 26 GLY C 1 1
4 8554 1 1 26 GLY CA C -9.775 2.016 16.983 1.00 . A A . 26 GLY CA 1 1
4 8555 1 1 26 GLY H H -11.228 1.404 18.398 1.00 . A A . 26 GLY H 1 1
4 8556 1 1 26 GLY HA2 H -9.766 3.059 16.705 1.00 . A A . 26 GLY HA2 1 1
4 8557 1 1 26 GLY HA3 H -9.064 1.860 17.781 1.00 . A A . 26 GLY HA3 1 1
4 8558 1 1 26 GLY N N -11.101 1.670 17.463 1.00 . A A . 26 GLY N 1 1
4 8559 1 1 26 GLY O O -8.778 1.704 14.833 1.00 . A A . 26 GLY O 1 1
4 8560 1 1 27 SER C C -9.718 -0.444 13.404 1.00 . A A . 27 SER C 1 1
4 8561 1 1 27 SER CA C -9.293 -1.018 14.752 1.00 . A A . 27 SER CA 1 1
4 8562 1 1 27 SER CB C -9.946 -2.385 14.967 1.00 . A A . 27 SER CB 1 1
4 8563 1 1 27 SER H H -10.110 -0.467 16.626 1.00 . A A . 27 SER H 1 1
4 8564 1 1 27 SER HA H -8.219 -1.137 14.758 1.00 . A A . 27 SER HA 1 1
4 8565 1 1 27 SER HB2 H -9.966 -2.610 16.022 1.00 . A A . 27 SER HB2 1 1
4 8566 1 1 27 SER HB3 H -10.956 -2.362 14.584 1.00 . A A . 27 SER HB3 1 1
4 8567 1 1 27 SER HG H -9.790 -3.810 13.631 1.00 . A A . 27 SER HG 1 1
4 8568 1 1 27 SER N N -9.648 -0.112 15.838 1.00 . A A . 27 SER N 1 1
4 8569 1 1 27 SER O O -8.894 -0.259 12.509 1.00 . A A . 27 SER O 1 1
4 8570 1 1 27 SER OG O -9.227 -3.405 14.295 1.00 . A A . 27 SER OG 1 1
4 8571 1 1 28 ARG C C -10.786 1.645 11.621 1.00 . A A . 28 ARG C 1 1
4 8572 1 1 28 ARG CA C -11.546 0.386 12.030 1.00 . A A . 28 ARG CA 1 1
4 8573 1 1 28 ARG CB C -13.034 0.706 12.191 1.00 . A A . 28 ARG CB 1 1
4 8574 1 1 28 ARG CD C -14.203 -1.114 13.470 1.00 . A A . 28 ARG CD 1 1
4 8575 1 1 28 ARG CG C -13.932 -0.517 12.098 1.00 . A A . 28 ARG CG 1 1
4 8576 1 1 28 ARG CZ C -15.060 -3.246 14.346 1.00 . A A . 28 ARG CZ 1 1
4 8577 1 1 28 ARG H H -11.618 -0.335 14.018 1.00 . A A . 28 ARG H 1 1
4 8578 1 1 28 ARG HA H -11.428 -0.358 11.256 1.00 . A A . 28 ARG HA 1 1
4 8579 1 1 28 ARG HB2 H -13.189 1.167 13.155 1.00 . A A . 28 ARG HB2 1 1
4 8580 1 1 28 ARG HB3 H -13.326 1.400 11.417 1.00 . A A . 28 ARG HB3 1 1
4 8581 1 1 28 ARG HD2 H -13.260 -1.355 13.936 1.00 . A A . 28 ARG HD2 1 1
4 8582 1 1 28 ARG HD3 H -14.724 -0.382 14.069 1.00 . A A . 28 ARG HD3 1 1
4 8583 1 1 28 ARG HE H -15.552 -2.459 12.581 1.00 . A A . 28 ARG HE 1 1
4 8584 1 1 28 ARG HG2 H -14.872 -0.228 11.651 1.00 . A A . 28 ARG HG2 1 1
4 8585 1 1 28 ARG HG3 H -13.451 -1.260 11.480 1.00 . A A . 28 ARG HG3 1 1
4 8586 1 1 28 ARG HH11 H -13.769 -2.282 15.565 1.00 . A A . 28 ARG HH11 1 1
4 8587 1 1 28 ARG HH12 H -14.380 -3.786 16.171 1.00 . A A . 28 ARG HH12 1 1
4 8588 1 1 28 ARG HH21 H -16.364 -4.440 13.367 1.00 . A A . 28 ARG HH21 1 1
4 8589 1 1 28 ARG HH22 H -15.856 -5.013 14.919 1.00 . A A . 28 ARG HH22 1 1
4 8590 1 1 28 ARG N N -11.010 -0.165 13.268 1.00 . A A . 28 ARG N 1 1
4 8591 1 1 28 ARG NE N -15.015 -2.326 13.389 1.00 . A A . 28 ARG NE 1 1
4 8592 1 1 28 ARG NH1 N -14.344 -3.093 15.451 1.00 . A A . 28 ARG NH1 1 1
4 8593 1 1 28 ARG NH2 N -15.823 -4.321 14.199 1.00 . A A . 28 ARG NH2 1 1
4 8594 1 1 28 ARG O O -10.214 1.711 10.533 1.00 . A A . 28 ARG O 1 1
4 8595 1 1 29 ILE C C -8.667 3.649 11.759 1.00 . A A . 29 ILE C 1 1
4 8596 1 1 29 ILE CA C -10.096 3.896 12.232 1.00 . A A . 29 ILE CA 1 1
4 8597 1 1 29 ILE CB C -10.063 4.799 13.479 1.00 . A A . 29 ILE CB 1 1
4 8598 1 1 29 ILE CD1 C -11.535 5.909 15.234 1.00 . A A . 29 ILE CD1 1 1
4 8599 1 1 29 ILE CG1 C -11.485 5.082 13.968 1.00 . A A . 29 ILE CG1 1 1
4 8600 1 1 29 ILE CG2 C -9.333 6.099 13.173 1.00 . A A . 29 ILE CG2 1 1
4 8601 1 1 29 ILE H H -11.259 2.528 13.351 1.00 . A A . 29 ILE H 1 1
4 8602 1 1 29 ILE HA H -10.637 4.413 11.452 1.00 . A A . 29 ILE HA 1 1
4 8603 1 1 29 ILE HB H -9.519 4.283 14.255 1.00 . A A . 29 ILE HB 1 1
4 8604 1 1 29 ILE HD11 H -12.550 6.228 15.416 1.00 . A A . 29 ILE HD11 1 1
4 8605 1 1 29 ILE HD12 H -11.188 5.316 16.066 1.00 . A A . 29 ILE HD12 1 1
4 8606 1 1 29 ILE HD13 H -10.900 6.777 15.122 1.00 . A A . 29 ILE HD13 1 1
4 8607 1 1 29 ILE HG12 H -12.022 5.618 13.202 1.00 . A A . 29 ILE HG12 1 1
4 8608 1 1 29 ILE HG13 H -11.983 4.144 14.164 1.00 . A A . 29 ILE HG13 1 1
4 8609 1 1 29 ILE HG21 H -8.999 6.091 12.146 1.00 . A A . 29 ILE HG21 1 1
4 8610 1 1 29 ILE HG22 H -10.003 6.932 13.326 1.00 . A A . 29 ILE HG22 1 1
4 8611 1 1 29 ILE HG23 H -8.481 6.197 13.829 1.00 . A A . 29 ILE HG23 1 1
4 8612 1 1 29 ILE N N -10.786 2.641 12.501 1.00 . A A . 29 ILE N 1 1
4 8613 1 1 29 ILE O O -8.198 4.275 10.808 1.00 . A A . 29 ILE O 1 1
4 8614 1 1 30 LYS C C -6.502 1.992 10.609 1.00 . A A . 30 LYS C 1 1
4 8615 1 1 30 LYS CA C -6.605 2.395 12.077 1.00 . A A . 30 LYS CA 1 1
4 8616 1 1 30 LYS CB C -6.091 1.261 12.966 1.00 . A A . 30 LYS CB 1 1
4 8617 1 1 30 LYS CD C -4.471 1.489 14.872 1.00 . A A . 30 LYS CD 1 1
4 8618 1 1 30 LYS CE C -4.288 1.911 16.322 1.00 . A A . 30 LYS CE 1 1
4 8619 1 1 30 LYS CG C -5.912 1.661 14.420 1.00 . A A . 30 LYS CG 1 1
4 8620 1 1 30 LYS H H -8.408 2.264 13.178 1.00 . A A . 30 LYS H 1 1
4 8621 1 1 30 LYS HA H -5.998 3.272 12.240 1.00 . A A . 30 LYS HA 1 1
4 8622 1 1 30 LYS HB2 H -6.792 0.440 12.924 1.00 . A A . 30 LYS HB2 1 1
4 8623 1 1 30 LYS HB3 H -5.136 0.926 12.586 1.00 . A A . 30 LYS HB3 1 1
4 8624 1 1 30 LYS HD2 H -4.193 0.451 14.774 1.00 . A A . 30 LYS HD2 1 1
4 8625 1 1 30 LYS HD3 H -3.832 2.096 14.246 1.00 . A A . 30 LYS HD3 1 1
4 8626 1 1 30 LYS HE2 H -3.236 2.061 16.510 1.00 . A A . 30 LYS HE2 1 1
4 8627 1 1 30 LYS HE3 H -4.818 2.839 16.483 1.00 . A A . 30 LYS HE3 1 1
4 8628 1 1 30 LYS HG2 H -6.193 2.697 14.536 1.00 . A A . 30 LYS HG2 1 1
4 8629 1 1 30 LYS HG3 H -6.549 1.041 15.035 1.00 . A A . 30 LYS HG3 1 1
4 8630 1 1 30 LYS HZ1 H -4.930 1.302 18.214 1.00 . A A . 30 LYS HZ1 1 1
4 8631 1 1 30 LYS HZ2 H -4.141 0.091 17.335 1.00 . A A . 30 LYS HZ2 1 1
4 8632 1 1 30 LYS HZ3 H -5.727 0.527 16.938 1.00 . A A . 30 LYS HZ3 1 1
4 8633 1 1 30 LYS N N -7.980 2.730 12.429 1.00 . A A . 30 LYS N 1 1
4 8634 1 1 30 LYS NZ N -4.808 0.886 17.268 1.00 . A A . 30 LYS NZ 1 1
4 8635 1 1 30 LYS O O -5.709 2.555 9.854 1.00 . A A . 30 LYS O 1 1
4 8636 1 1 31 LYS C C -7.508 1.693 7.857 1.00 . A A . 31 LYS C 1 1
4 8637 1 1 31 LYS CA C -7.311 0.537 8.833 1.00 . A A . 31 LYS CA 1 1
4 8638 1 1 31 LYS CB C -8.414 -0.505 8.635 1.00 . A A . 31 LYS CB 1 1
4 8639 1 1 31 LYS CD C -8.313 -2.222 10.465 1.00 . A A . 31 LYS CD 1 1
4 8640 1 1 31 LYS CE C -8.517 -3.713 10.688 1.00 . A A . 31 LYS CE 1 1
4 8641 1 1 31 LYS CG C -7.994 -1.915 9.012 1.00 . A A . 31 LYS CG 1 1
4 8642 1 1 31 LYS H H -7.919 0.605 10.860 1.00 . A A . 31 LYS H 1 1
4 8643 1 1 31 LYS HA H -6.354 0.077 8.640 1.00 . A A . 31 LYS HA 1 1
4 8644 1 1 31 LYS HB2 H -9.265 -0.231 9.241 1.00 . A A . 31 LYS HB2 1 1
4 8645 1 1 31 LYS HB3 H -8.709 -0.505 7.595 1.00 . A A . 31 LYS HB3 1 1
4 8646 1 1 31 LYS HD2 H -7.494 -1.886 11.083 1.00 . A A . 31 LYS HD2 1 1
4 8647 1 1 31 LYS HD3 H -9.216 -1.698 10.745 1.00 . A A . 31 LYS HD3 1 1
4 8648 1 1 31 LYS HE2 H -7.698 -4.247 10.231 1.00 . A A . 31 LYS HE2 1 1
4 8649 1 1 31 LYS HE3 H -8.526 -3.907 11.750 1.00 . A A . 31 LYS HE3 1 1
4 8650 1 1 31 LYS HG2 H -8.520 -2.618 8.383 1.00 . A A . 31 LYS HG2 1 1
4 8651 1 1 31 LYS HG3 H -6.929 -2.017 8.857 1.00 . A A . 31 LYS HG3 1 1
4 8652 1 1 31 LYS HZ1 H -9.782 -5.228 10.004 1.00 . A A . 31 LYS HZ1 1 1
4 8653 1 1 31 LYS HZ2 H -9.936 -3.772 9.156 1.00 . A A . 31 LYS HZ2 1 1
4 8654 1 1 31 LYS HZ3 H -10.596 -3.921 10.706 1.00 . A A . 31 LYS HZ3 1 1
4 8655 1 1 31 LYS N N -7.309 1.015 10.211 1.00 . A A . 31 LYS N 1 1
4 8656 1 1 31 LYS NZ N -9.797 -4.192 10.097 1.00 . A A . 31 LYS NZ 1 1
4 8657 1 1 31 LYS O O -6.750 1.844 6.898 1.00 . A A . 31 LYS O 1 1
4 8658 1 1 32 LEU C C -7.623 4.590 7.166 1.00 . A A . 32 LEU C 1 1
4 8659 1 1 32 LEU CA C -8.822 3.650 7.252 1.00 . A A . 32 LEU CA 1 1
4 8660 1 1 32 LEU CB C -10.041 4.408 7.782 1.00 . A A . 32 LEU CB 1 1
4 8661 1 1 32 LEU CD1 C -12.196 4.030 9.005 1.00 . A A . 32 LEU CD1 1 1
4 8662 1 1 32 LEU CD2 C -12.131 3.864 6.510 1.00 . A A . 32 LEU CD2 1 1
4 8663 1 1 32 LEU CG C -11.358 3.632 7.800 1.00 . A A . 32 LEU CG 1 1
4 8664 1 1 32 LEU H H -9.096 2.335 8.887 1.00 . A A . 32 LEU H 1 1
4 8665 1 1 32 LEU HA H -9.043 3.276 6.264 1.00 . A A . 32 LEU HA 1 1
4 8666 1 1 32 LEU HB2 H -9.825 4.716 8.793 1.00 . A A . 32 LEU HB2 1 1
4 8667 1 1 32 LEU HB3 H -10.180 5.283 7.163 1.00 . A A . 32 LEU HB3 1 1
4 8668 1 1 32 LEU HD11 H -13.162 3.552 8.944 1.00 . A A . 32 LEU HD11 1 1
4 8669 1 1 32 LEU HD12 H -12.324 5.102 9.015 1.00 . A A . 32 LEU HD12 1 1
4 8670 1 1 32 LEU HD13 H -11.696 3.718 9.910 1.00 . A A . 32 LEU HD13 1 1
4 8671 1 1 32 LEU HD21 H -11.708 3.257 5.723 1.00 . A A . 32 LEU HD21 1 1
4 8672 1 1 32 LEU HD22 H -12.067 4.907 6.234 1.00 . A A . 32 LEU HD22 1 1
4 8673 1 1 32 LEU HD23 H -13.166 3.593 6.657 1.00 . A A . 32 LEU HD23 1 1
4 8674 1 1 32 LEU HG H -11.145 2.574 7.877 1.00 . A A . 32 LEU HG 1 1
4 8675 1 1 32 LEU N N -8.527 2.506 8.108 1.00 . A A . 32 LEU N 1 1
4 8676 1 1 32 LEU O O -7.187 4.960 6.076 1.00 . A A . 32 LEU O 1 1
4 8677 1 1 33 THR C C -4.761 5.291 7.608 1.00 . A A . 33 THR C 1 1
4 8678 1 1 33 THR CA C -5.943 5.865 8.380 1.00 . A A . 33 THR CA 1 1
4 8679 1 1 33 THR CB C -5.511 6.134 9.834 1.00 . A A . 33 THR CB 1 1
4 8680 1 1 33 THR CG2 C -4.580 7.335 9.909 1.00 . A A . 33 THR CG2 1 1
4 8681 1 1 33 THR H H -7.484 4.642 9.160 1.00 . A A . 33 THR H 1 1
4 8682 1 1 33 THR HA H -6.230 6.806 7.932 1.00 . A A . 33 THR HA 1 1
4 8683 1 1 33 THR HB H -4.984 5.266 10.203 1.00 . A A . 33 THR HB 1 1
4 8684 1 1 33 THR HG1 H -6.552 5.914 11.494 1.00 . A A . 33 THR HG1 1 1
4 8685 1 1 33 THR HG21 H -4.560 7.712 10.921 1.00 . A A . 33 THR HG21 1 1
4 8686 1 1 33 THR HG22 H -4.936 8.108 9.243 1.00 . A A . 33 THR HG22 1 1
4 8687 1 1 33 THR HG23 H -3.585 7.038 9.616 1.00 . A A . 33 THR HG23 1 1
4 8688 1 1 33 THR N N -7.092 4.970 8.324 1.00 . A A . 33 THR N 1 1
4 8689 1 1 33 THR O O -4.413 5.777 6.531 1.00 . A A . 33 THR O 1 1
4 8690 1 1 33 THR OG1 O -6.662 6.364 10.653 1.00 . A A . 33 THR OG1 1 1
4 8691 1 1 34 THR C C -3.225 3.449 6.029 1.00 . A A . 34 THR C 1 1
4 8692 1 1 34 THR CA C -3.001 3.611 7.528 1.00 . A A . 34 THR CA 1 1
4 8693 1 1 34 THR CB C -2.716 2.229 8.146 1.00 . A A . 34 THR CB 1 1
4 8694 1 1 34 THR CG2 C -3.889 1.285 7.923 1.00 . A A . 34 THR CG2 1 1
4 8695 1 1 34 THR H H -4.469 3.910 9.024 1.00 . A A . 34 THR H 1 1
4 8696 1 1 34 THR HA H -2.136 4.238 7.688 1.00 . A A . 34 THR HA 1 1
4 8697 1 1 34 THR HB H -2.568 2.350 9.209 1.00 . A A . 34 THR HB 1 1
4 8698 1 1 34 THR HG1 H -0.935 1.391 8.269 1.00 . A A . 34 THR HG1 1 1
4 8699 1 1 34 THR HG21 H -3.794 0.815 6.955 1.00 . A A . 34 THR HG21 1 1
4 8700 1 1 34 THR HG22 H -4.812 1.843 7.964 1.00 . A A . 34 THR HG22 1 1
4 8701 1 1 34 THR HG23 H -3.891 0.527 8.692 1.00 . A A . 34 THR HG23 1 1
4 8702 1 1 34 THR N N -4.145 4.252 8.164 1.00 . A A . 34 THR N 1 1
4 8703 1 1 34 THR O O -2.328 3.709 5.226 1.00 . A A . 34 THR O 1 1
4 8704 1 1 34 THR OG1 O -1.531 1.669 7.569 1.00 . A A . 34 THR OG1 1 1
4 8705 1 1 35 TYR C C -4.574 4.110 3.460 1.00 . A A . 35 TYR C 1 1
4 8706 1 1 35 TYR CA C -4.766 2.821 4.254 1.00 . A A . 35 TYR CA 1 1
4 8707 1 1 35 TYR CB C -6.211 2.338 4.122 1.00 . A A . 35 TYR CB 1 1
4 8708 1 1 35 TYR CD1 C -7.417 3.712 2.380 1.00 . A A . 35 TYR CD1 1 1
4 8709 1 1 35 TYR CD2 C -6.705 1.516 1.785 1.00 . A A . 35 TYR CD2 1 1
4 8710 1 1 35 TYR CE1 C -7.946 3.888 1.116 1.00 . A A . 35 TYR CE1 1 1
4 8711 1 1 35 TYR CE2 C -7.230 1.684 0.519 1.00 . A A . 35 TYR CE2 1 1
4 8712 1 1 35 TYR CG C -6.788 2.525 2.737 1.00 . A A . 35 TYR CG 1 1
4 8713 1 1 35 TYR CZ C -7.850 2.871 0.189 1.00 . A A . 35 TYR CZ 1 1
4 8714 1 1 35 TYR H H -5.099 2.829 6.344 1.00 . A A . 35 TYR H 1 1
4 8715 1 1 35 TYR HA H -4.106 2.065 3.856 1.00 . A A . 35 TYR HA 1 1
4 8716 1 1 35 TYR HB2 H -6.255 1.286 4.359 1.00 . A A . 35 TYR HB2 1 1
4 8717 1 1 35 TYR HB3 H -6.832 2.885 4.817 1.00 . A A . 35 TYR HB3 1 1
4 8718 1 1 35 TYR HD1 H -7.492 4.506 3.108 1.00 . A A . 35 TYR HD1 1 1
4 8719 1 1 35 TYR HD2 H -6.219 0.588 2.047 1.00 . A A . 35 TYR HD2 1 1
4 8720 1 1 35 TYR HE1 H -8.432 4.817 0.857 1.00 . A A . 35 TYR HE1 1 1
4 8721 1 1 35 TYR HE2 H -7.154 0.888 -0.207 1.00 . A A . 35 TYR HE2 1 1
4 8722 1 1 35 TYR HH H -8.828 2.239 -1.340 1.00 . A A . 35 TYR HH 1 1
4 8723 1 1 35 TYR N N -4.425 3.019 5.658 1.00 . A A . 35 TYR N 1 1
4 8724 1 1 35 TYR O O -3.821 4.147 2.488 1.00 . A A . 35 TYR O 1 1
4 8725 1 1 35 TYR OH O -8.375 3.041 -1.072 1.00 . A A . 35 TYR OH 1 1
4 8726 1 1 36 ALA C C -3.711 6.863 3.009 1.00 . A A . 36 ALA C 1 1
4 8727 1 1 36 ALA CA C -5.167 6.457 3.214 1.00 . A A . 36 ALA CA 1 1
4 8728 1 1 36 ALA CB C -5.906 7.521 4.013 1.00 . A A . 36 ALA CB 1 1
4 8729 1 1 36 ALA H H -5.847 5.074 4.664 1.00 . A A . 36 ALA H 1 1
4 8730 1 1 36 ALA HA H -5.645 6.370 2.249 1.00 . A A . 36 ALA HA 1 1
4 8731 1 1 36 ALA HB1 H -6.305 8.264 3.337 1.00 . A A . 36 ALA HB1 1 1
4 8732 1 1 36 ALA HB2 H -6.714 7.062 4.561 1.00 . A A . 36 ALA HB2 1 1
4 8733 1 1 36 ALA HB3 H -5.222 7.991 4.703 1.00 . A A . 36 ALA HB3 1 1
4 8734 1 1 36 ALA N N -5.262 5.166 3.883 1.00 . A A . 36 ALA N 1 1
4 8735 1 1 36 ALA O O -3.304 7.215 1.902 1.00 . A A . 36 ALA O 1 1
4 8736 1 1 37 LEU C C -0.786 6.336 2.981 1.00 . A A . 37 LEU C 1 1
4 8737 1 1 37 LEU CA C -1.519 7.175 4.022 1.00 . A A . 37 LEU CA 1 1
4 8738 1 1 37 LEU CB C -0.865 6.993 5.393 1.00 . A A . 37 LEU CB 1 1
4 8739 1 1 37 LEU CD1 C -0.740 9.450 5.876 1.00 . A A . 37 LEU CD1 1 1
4 8740 1 1 37 LEU CD2 C -2.616 8.087 6.814 1.00 . A A . 37 LEU CD2 1 1
4 8741 1 1 37 LEU CG C -1.146 8.089 6.421 1.00 . A A . 37 LEU CG 1 1
4 8742 1 1 37 LEU H H -3.312 6.523 4.939 1.00 . A A . 37 LEU H 1 1
4 8743 1 1 37 LEU HA H -1.457 8.215 3.737 1.00 . A A . 37 LEU HA 1 1
4 8744 1 1 37 LEU HB2 H -1.213 6.058 5.803 1.00 . A A . 37 LEU HB2 1 1
4 8745 1 1 37 LEU HB3 H 0.204 6.944 5.244 1.00 . A A . 37 LEU HB3 1 1
4 8746 1 1 37 LEU HD11 H -0.354 10.059 6.679 1.00 . A A . 37 LEU HD11 1 1
4 8747 1 1 37 LEU HD12 H -1.601 9.934 5.439 1.00 . A A . 37 LEU HD12 1 1
4 8748 1 1 37 LEU HD13 H 0.022 9.322 5.121 1.00 . A A . 37 LEU HD13 1 1
4 8749 1 1 37 LEU HD21 H -2.856 7.156 7.306 1.00 . A A . 37 LEU HD21 1 1
4 8750 1 1 37 LEU HD22 H -3.226 8.194 5.929 1.00 . A A . 37 LEU HD22 1 1
4 8751 1 1 37 LEU HD23 H -2.810 8.910 7.487 1.00 . A A . 37 LEU HD23 1 1
4 8752 1 1 37 LEU HG H -0.561 7.899 7.310 1.00 . A A . 37 LEU HG 1 1
4 8753 1 1 37 LEU N N -2.931 6.812 4.084 1.00 . A A . 37 LEU N 1 1
4 8754 1 1 37 LEU O O -0.074 6.868 2.129 1.00 . A A . 37 LEU O 1 1
4 8755 1 1 38 ASP C C -0.697 4.456 0.678 1.00 . A A . 38 ASP C 1 1
4 8756 1 1 38 ASP CA C -0.325 4.108 2.116 1.00 . A A . 38 ASP CA 1 1
4 8757 1 1 38 ASP CB C -0.724 2.664 2.423 1.00 . A A . 38 ASP CB 1 1
4 8758 1 1 38 ASP CG C 0.224 1.657 1.803 1.00 . A A . 38 ASP CG 1 1
4 8759 1 1 38 ASP H H -1.546 4.657 3.756 1.00 . A A . 38 ASP H 1 1
4 8760 1 1 38 ASP HA H 0.743 4.209 2.232 1.00 . A A . 38 ASP HA 1 1
4 8761 1 1 38 ASP HB2 H -0.724 2.518 3.494 1.00 . A A . 38 ASP HB2 1 1
4 8762 1 1 38 ASP HB3 H -1.716 2.482 2.039 1.00 . A A . 38 ASP HB3 1 1
4 8763 1 1 38 ASP N N -0.967 5.022 3.054 1.00 . A A . 38 ASP N 1 1
4 8764 1 1 38 ASP O O 0.060 4.182 -0.254 1.00 . A A . 38 ASP O 1 1
4 8765 1 1 38 ASP OD1 O 0.353 1.650 0.560 1.00 . A A . 38 ASP OD1 1 1
4 8766 1 1 38 ASP OD2 O 0.839 0.877 2.559 1.00 . A A . 38 ASP OD2 1 1
4 8767 1 1 39 HIS C C -2.797 6.903 -0.832 1.00 . A A . 39 HIS C 1 1
4 8768 1 1 39 HIS CA C -2.341 5.447 -0.820 1.00 . A A . 39 HIS CA 1 1
4 8769 1 1 39 HIS CB C -3.488 4.537 -1.260 1.00 . A A . 39 HIS CB 1 1
4 8770 1 1 39 HIS CD2 C -3.774 1.959 -1.225 1.00 . A A . 39 HIS CD2 1 1
4 8771 1 1 39 HIS CE1 C -1.772 1.406 -1.926 1.00 . A A . 39 HIS CE1 1 1
4 8772 1 1 39 HIS CG C -3.084 3.105 -1.434 1.00 . A A . 39 HIS CG 1 1
4 8773 1 1 39 HIS H H -2.426 5.254 1.286 1.00 . A A . 39 HIS H 1 1
4 8774 1 1 39 HIS HA H -1.519 5.335 -1.511 1.00 . A A . 39 HIS HA 1 1
4 8775 1 1 39 HIS HB2 H -4.271 4.572 -0.517 1.00 . A A . 39 HIS HB2 1 1
4 8776 1 1 39 HIS HB3 H -3.877 4.890 -2.204 1.00 . A A . 39 HIS HB3 1 1
4 8777 1 1 39 HIS HD1 H -1.101 3.330 -2.109 1.00 . A A . 39 HIS HD1 1 1
4 8778 1 1 39 HIS HD2 H -4.794 1.879 -0.876 1.00 . A A . 39 HIS HD2 1 1
4 8779 1 1 39 HIS HE1 H -0.915 0.825 -2.235 1.00 . A A . 39 HIS HE1 1 1
4 8780 1 1 39 HIS N N -1.868 5.062 0.505 1.00 . A A . 39 HIS N 1 1
4 8781 1 1 39 HIS ND1 N -1.834 2.724 -1.872 1.00 . A A . 39 HIS ND1 1 1
4 8782 1 1 39 HIS NE2 N -2.936 0.917 -1.538 1.00 . A A . 39 HIS NE2 1 1
4 8783 1 1 39 HIS O O -3.981 7.193 -0.660 1.00 . A A . 39 HIS O 1 1
4 8784 1 1 40 ILE C C -2.718 9.647 -2.426 1.00 . A A . 40 ILE C 1 1
4 8785 1 1 40 ILE CA C -2.156 9.238 -1.069 1.00 . A A . 40 ILE CA 1 1
4 8786 1 1 40 ILE CB C -0.908 10.088 -0.765 1.00 . A A . 40 ILE CB 1 1
4 8787 1 1 40 ILE CD1 C -1.079 9.685 1.742 1.00 . A A . 40 ILE CD1 1 1
4 8788 1 1 40 ILE CG1 C -0.217 9.584 0.503 1.00 . A A . 40 ILE CG1 1 1
4 8789 1 1 40 ILE CG2 C -1.289 11.554 -0.621 1.00 . A A . 40 ILE CG2 1 1
4 8790 1 1 40 ILE H H -0.925 7.519 -1.165 1.00 . A A . 40 ILE H 1 1
4 8791 1 1 40 ILE HA H -2.897 9.438 -0.309 1.00 . A A . 40 ILE HA 1 1
4 8792 1 1 40 ILE HB H -0.228 9.999 -1.598 1.00 . A A . 40 ILE HB 1 1
4 8793 1 1 40 ILE HD11 H -1.646 8.773 1.861 1.00 . A A . 40 ILE HD11 1 1
4 8794 1 1 40 ILE HD12 H -0.451 9.835 2.607 1.00 . A A . 40 ILE HD12 1 1
4 8795 1 1 40 ILE HD13 H -1.759 10.519 1.641 1.00 . A A . 40 ILE HD13 1 1
4 8796 1 1 40 ILE HG12 H 0.054 8.549 0.371 1.00 . A A . 40 ILE HG12 1 1
4 8797 1 1 40 ILE HG13 H 0.677 10.167 0.672 1.00 . A A . 40 ILE HG13 1 1
4 8798 1 1 40 ILE HG21 H -2.189 11.635 -0.028 1.00 . A A . 40 ILE HG21 1 1
4 8799 1 1 40 ILE HG22 H -0.488 12.087 -0.132 1.00 . A A . 40 ILE HG22 1 1
4 8800 1 1 40 ILE HG23 H -1.462 11.980 -1.598 1.00 . A A . 40 ILE HG23 1 1
4 8801 1 1 40 ILE N N -1.850 7.813 -1.035 1.00 . A A . 40 ILE N 1 1
4 8802 1 1 40 ILE O O -3.070 10.807 -2.639 1.00 . A A . 40 ILE O 1 1
4 8803 1 1 41 ASP C C -4.834 8.721 -4.721 1.00 . A A . 41 ASP C 1 1
4 8804 1 1 41 ASP CA C -3.326 8.945 -4.676 1.00 . A A . 41 ASP CA 1 1
4 8805 1 1 41 ASP CB C -2.633 8.046 -5.701 1.00 . A A . 41 ASP CB 1 1
4 8806 1 1 41 ASP CG C -2.550 8.688 -7.072 1.00 . A A . 41 ASP CG 1 1
4 8807 1 1 41 ASP H H -2.507 7.780 -3.109 1.00 . A A . 41 ASP H 1 1
4 8808 1 1 41 ASP HA H -3.120 9.977 -4.918 1.00 . A A . 41 ASP HA 1 1
4 8809 1 1 41 ASP HB2 H -1.630 7.832 -5.363 1.00 . A A . 41 ASP HB2 1 1
4 8810 1 1 41 ASP HB3 H -3.184 7.121 -5.789 1.00 . A A . 41 ASP HB3 1 1
4 8811 1 1 41 ASP N N -2.803 8.686 -3.339 1.00 . A A . 41 ASP N 1 1
4 8812 1 1 41 ASP O O -5.401 8.464 -5.784 1.00 . A A . 41 ASP O 1 1
4 8813 1 1 41 ASP OD1 O -2.217 9.889 -7.144 1.00 . A A . 41 ASP OD1 1 1
4 8814 1 1 41 ASP OD2 O -2.819 7.990 -8.072 1.00 . A A . 41 ASP OD2 1 1
4 8815 1 1 42 ILE C C -7.520 9.494 -2.369 1.00 . A A . 42 ILE C 1 1
4 8816 1 1 42 ILE CA C -6.919 8.629 -3.472 1.00 . A A . 42 ILE CA 1 1
4 8817 1 1 42 ILE CB C -7.276 7.155 -3.203 1.00 . A A . 42 ILE CB 1 1
4 8818 1 1 42 ILE CD1 C -6.527 5.072 -1.947 1.00 . A A . 42 ILE CD1 1 1
4 8819 1 1 42 ILE CG1 C -6.203 6.499 -2.331 1.00 . A A . 42 ILE CG1 1 1
4 8820 1 1 42 ILE CG2 C -7.433 6.401 -4.515 1.00 . A A . 42 ILE CG2 1 1
4 8821 1 1 42 ILE H H -4.970 9.027 -2.751 1.00 . A A . 42 ILE H 1 1
4 8822 1 1 42 ILE HA H -7.354 8.917 -4.418 1.00 . A A . 42 ILE HA 1 1
4 8823 1 1 42 ILE HB H -8.221 7.125 -2.683 1.00 . A A . 42 ILE HB 1 1
4 8824 1 1 42 ILE HD11 H -6.443 4.959 -0.876 1.00 . A A . 42 ILE HD11 1 1
4 8825 1 1 42 ILE HD12 H -7.533 4.834 -2.258 1.00 . A A . 42 ILE HD12 1 1
4 8826 1 1 42 ILE HD13 H -5.832 4.402 -2.433 1.00 . A A . 42 ILE HD13 1 1
4 8827 1 1 42 ILE HG12 H -5.267 6.494 -2.866 1.00 . A A . 42 ILE HG12 1 1
4 8828 1 1 42 ILE HG13 H -6.091 7.071 -1.421 1.00 . A A . 42 ILE HG13 1 1
4 8829 1 1 42 ILE HG21 H -6.841 5.498 -4.485 1.00 . A A . 42 ILE HG21 1 1
4 8830 1 1 42 ILE HG22 H -8.472 6.143 -4.659 1.00 . A A . 42 ILE HG22 1 1
4 8831 1 1 42 ILE HG23 H -7.100 7.024 -5.331 1.00 . A A . 42 ILE HG23 1 1
4 8832 1 1 42 ILE N N -5.477 8.820 -3.563 1.00 . A A . 42 ILE N 1 1
4 8833 1 1 42 ILE O O -8.527 9.132 -1.761 1.00 . A A . 42 ILE O 1 1
4 8834 1 1 43 GLU C C -8.812 11.979 -1.357 1.00 . A A . 43 GLU C 1 1
4 8835 1 1 43 GLU CA C -7.370 11.559 -1.089 1.00 . A A . 43 GLU CA 1 1
4 8836 1 1 43 GLU CB C -6.471 12.795 -1.022 1.00 . A A . 43 GLU CB 1 1
4 8837 1 1 43 GLU CD C -7.857 14.740 -1.843 1.00 . A A . 43 GLU CD 1 1
4 8838 1 1 43 GLU CG C -6.717 13.787 -2.146 1.00 . A A . 43 GLU CG 1 1
4 8839 1 1 43 GLU H H -6.098 10.875 -2.636 1.00 . A A . 43 GLU H 1 1
4 8840 1 1 43 GLU HA H -7.329 11.044 -0.141 1.00 . A A . 43 GLU HA 1 1
4 8841 1 1 43 GLU HB2 H -6.639 13.298 -0.081 1.00 . A A . 43 GLU HB2 1 1
4 8842 1 1 43 GLU HB3 H -5.439 12.477 -1.071 1.00 . A A . 43 GLU HB3 1 1
4 8843 1 1 43 GLU HG2 H -5.818 14.365 -2.303 1.00 . A A . 43 GLU HG2 1 1
4 8844 1 1 43 GLU HG3 H -6.954 13.241 -3.047 1.00 . A A . 43 GLU HG3 1 1
4 8845 1 1 43 GLU N N -6.896 10.641 -2.118 1.00 . A A . 43 GLU N 1 1
4 8846 1 1 43 GLU O O -9.606 12.138 -0.430 1.00 . A A . 43 GLU O 1 1
4 8847 1 1 43 GLU OE1 O -8.400 14.677 -0.720 1.00 . A A . 43 GLU OE1 1 1
4 8848 1 1 43 GLU OE2 O -8.207 15.549 -2.728 1.00 . A A . 43 GLU OE2 1 1
4 8849 1 1 44 SER C C -11.525 11.566 -2.518 1.00 . A A . 44 SER C 1 1
4 8850 1 1 44 SER CA C -10.487 12.564 -3.024 1.00 . A A . 44 SER CA 1 1
4 8851 1 1 44 SER CB C -10.582 12.688 -4.546 1.00 . A A . 44 SER CB 1 1
4 8852 1 1 44 SER H H -8.465 12.015 -3.326 1.00 . A A . 44 SER H 1 1
4 8853 1 1 44 SER HA H -10.685 13.528 -2.579 1.00 . A A . 44 SER HA 1 1
4 8854 1 1 44 SER HB2 H -9.776 13.310 -4.905 1.00 . A A . 44 SER HB2 1 1
4 8855 1 1 44 SER HB3 H -10.505 11.706 -4.990 1.00 . A A . 44 SER HB3 1 1
4 8856 1 1 44 SER HG H -11.733 14.227 -4.929 1.00 . A A . 44 SER HG 1 1
4 8857 1 1 44 SER N N -9.142 12.158 -2.632 1.00 . A A . 44 SER N 1 1
4 8858 1 1 44 SER O O -12.258 11.843 -1.568 1.00 . A A . 44 SER O 1 1
4 8859 1 1 44 SER OG O -11.815 13.270 -4.934 1.00 . A A . 44 SER OG 1 1
4 8860 1 1 45 LYS C C -12.516 9.147 -1.267 1.00 . A A . 45 LYS C 1 1
4 8861 1 1 45 LYS CA C -12.528 9.364 -2.777 1.00 . A A . 45 LYS CA 1 1
4 8862 1 1 45 LYS CB C -12.194 8.053 -3.493 1.00 . A A . 45 LYS CB 1 1
4 8863 1 1 45 LYS CD C -10.325 8.337 -5.148 1.00 . A A . 45 LYS CD 1 1
4 8864 1 1 45 LYS CE C -10.326 7.189 -6.146 1.00 . A A . 45 LYS CE 1 1
4 8865 1 1 45 LYS CG C -10.710 7.864 -3.756 1.00 . A A . 45 LYS CG 1 1
4 8866 1 1 45 LYS H H -10.971 10.243 -3.910 1.00 . A A . 45 LYS H 1 1
4 8867 1 1 45 LYS HA H -13.514 9.686 -3.074 1.00 . A A . 45 LYS HA 1 1
4 8868 1 1 45 LYS HB2 H -12.539 7.228 -2.889 1.00 . A A . 45 LYS HB2 1 1
4 8869 1 1 45 LYS HB3 H -12.711 8.034 -4.442 1.00 . A A . 45 LYS HB3 1 1
4 8870 1 1 45 LYS HD2 H -11.034 9.083 -5.474 1.00 . A A . 45 LYS HD2 1 1
4 8871 1 1 45 LYS HD3 H -9.335 8.770 -5.111 1.00 . A A . 45 LYS HD3 1 1
4 8872 1 1 45 LYS HE2 H -9.418 7.234 -6.727 1.00 . A A . 45 LYS HE2 1 1
4 8873 1 1 45 LYS HE3 H -10.360 6.257 -5.602 1.00 . A A . 45 LYS HE3 1 1
4 8874 1 1 45 LYS HG2 H -10.150 8.432 -3.027 1.00 . A A . 45 LYS HG2 1 1
4 8875 1 1 45 LYS HG3 H -10.468 6.815 -3.662 1.00 . A A . 45 LYS HG3 1 1
4 8876 1 1 45 LYS HZ1 H -11.603 8.222 -7.436 1.00 . A A . 45 LYS HZ1 1 1
4 8877 1 1 45 LYS HZ2 H -12.363 6.990 -6.561 1.00 . A A . 45 LYS HZ2 1 1
4 8878 1 1 45 LYS HZ3 H -11.357 6.604 -7.866 1.00 . A A . 45 LYS HZ3 1 1
4 8879 1 1 45 LYS N N -11.582 10.405 -3.160 1.00 . A A . 45 LYS N 1 1
4 8880 1 1 45 LYS NZ N -11.494 7.256 -7.067 1.00 . A A . 45 LYS NZ 1 1
4 8881 1 1 45 LYS O O -13.569 9.087 -0.631 1.00 . A A . 45 LYS O 1 1
4 8882 1 1 46 ILE C C -11.873 9.924 1.525 1.00 . A A . 46 ILE C 1 1
4 8883 1 1 46 ILE CA C -11.172 8.824 0.735 1.00 . A A . 46 ILE CA 1 1
4 8884 1 1 46 ILE CB C -9.689 8.776 1.148 1.00 . A A . 46 ILE CB 1 1
4 8885 1 1 46 ILE CD1 C -7.523 7.498 0.757 1.00 . A A . 46 ILE CD1 1 1
4 8886 1 1 46 ILE CG1 C -9.029 7.504 0.612 1.00 . A A . 46 ILE CG1 1 1
4 8887 1 1 46 ILE CG2 C -9.558 8.850 2.662 1.00 . A A . 46 ILE CG2 1 1
4 8888 1 1 46 ILE H H -10.518 9.087 -1.260 1.00 . A A . 46 ILE H 1 1
4 8889 1 1 46 ILE HA H -11.625 7.874 0.983 1.00 . A A . 46 ILE HA 1 1
4 8890 1 1 46 ILE HB H -9.193 9.636 0.725 1.00 . A A . 46 ILE HB 1 1
4 8891 1 1 46 ILE HD11 H -7.115 6.643 0.238 1.00 . A A . 46 ILE HD11 1 1
4 8892 1 1 46 ILE HD12 H -7.116 8.405 0.336 1.00 . A A . 46 ILE HD12 1 1
4 8893 1 1 46 ILE HD13 H -7.263 7.440 1.805 1.00 . A A . 46 ILE HD13 1 1
4 8894 1 1 46 ILE HG12 H -9.417 6.652 1.147 1.00 . A A . 46 ILE HG12 1 1
4 8895 1 1 46 ILE HG13 H -9.262 7.402 -0.438 1.00 . A A . 46 ILE HG13 1 1
4 8896 1 1 46 ILE HG21 H -8.892 8.071 3.004 1.00 . A A . 46 ILE HG21 1 1
4 8897 1 1 46 ILE HG22 H -9.157 9.813 2.941 1.00 . A A . 46 ILE HG22 1 1
4 8898 1 1 46 ILE HG23 H -10.529 8.719 3.115 1.00 . A A . 46 ILE HG23 1 1
4 8899 1 1 46 ILE N N -11.320 9.031 -0.700 1.00 . A A . 46 ILE N 1 1
4 8900 1 1 46 ILE O O -12.902 9.689 2.158 1.00 . A A . 46 ILE O 1 1
4 8901 1 1 47 ILE C C -13.379 12.379 1.926 1.00 . A A . 47 ILE C 1 1
4 8902 1 1 47 ILE CA C -11.881 12.265 2.190 1.00 . A A . 47 ILE CA 1 1
4 8903 1 1 47 ILE CB C -11.197 13.583 1.783 1.00 . A A . 47 ILE CB 1 1
4 8904 1 1 47 ILE CD1 C -9.539 13.408 3.706 1.00 . A A . 47 ILE CD1 1 1
4 8905 1 1 47 ILE CG1 C -9.729 13.576 2.215 1.00 . A A . 47 ILE CG1 1 1
4 8906 1 1 47 ILE CG2 C -11.929 14.769 2.393 1.00 . A A . 47 ILE CG2 1 1
4 8907 1 1 47 ILE H H -10.489 11.252 0.959 1.00 . A A . 47 ILE H 1 1
4 8908 1 1 47 ILE HA H -11.723 12.112 3.248 1.00 . A A . 47 ILE HA 1 1
4 8909 1 1 47 ILE HB H -11.249 13.673 0.709 1.00 . A A . 47 ILE HB 1 1
4 8910 1 1 47 ILE HD11 H -9.206 12.402 3.916 1.00 . A A . 47 ILE HD11 1 1
4 8911 1 1 47 ILE HD12 H -8.801 14.113 4.057 1.00 . A A . 47 ILE HD12 1 1
4 8912 1 1 47 ILE HD13 H -10.477 13.588 4.211 1.00 . A A . 47 ILE HD13 1 1
4 8913 1 1 47 ILE HG12 H -9.220 12.763 1.722 1.00 . A A . 47 ILE HG12 1 1
4 8914 1 1 47 ILE HG13 H -9.272 14.511 1.924 1.00 . A A . 47 ILE HG13 1 1
4 8915 1 1 47 ILE HG21 H -12.293 14.502 3.374 1.00 . A A . 47 ILE HG21 1 1
4 8916 1 1 47 ILE HG22 H -11.250 15.605 2.478 1.00 . A A . 47 ILE HG22 1 1
4 8917 1 1 47 ILE HG23 H -12.761 15.043 1.762 1.00 . A A . 47 ILE HG23 1 1
4 8918 1 1 47 ILE N N -11.309 11.127 1.481 1.00 . A A . 47 ILE N 1 1
4 8919 1 1 47 ILE O O -14.171 12.557 2.852 1.00 . A A . 47 ILE O 1 1
4 8920 1 1 48 SER C C -15.999 11.319 0.997 1.00 . A A . 48 SER C 1 1
4 8921 1 1 48 SER CA C -15.164 12.370 0.271 1.00 . A A . 48 SER CA 1 1
4 8922 1 1 48 SER CB C -15.311 12.199 -1.242 1.00 . A A . 48 SER CB 1 1
4 8923 1 1 48 SER H H -13.082 12.135 -0.036 1.00 . A A . 48 SER H 1 1
4 8924 1 1 48 SER HA H -15.519 13.350 0.551 1.00 . A A . 48 SER HA 1 1
4 8925 1 1 48 SER HB2 H -15.004 11.202 -1.520 1.00 . A A . 48 SER HB2 1 1
4 8926 1 1 48 SER HB3 H -16.344 12.349 -1.519 1.00 . A A . 48 SER HB3 1 1
4 8927 1 1 48 SER HG H -14.227 12.755 -2.776 1.00 . A A . 48 SER HG 1 1
4 8928 1 1 48 SER N N -13.761 12.276 0.658 1.00 . A A . 48 SER N 1 1
4 8929 1 1 48 SER O O -17.084 11.611 1.501 1.00 . A A . 48 SER O 1 1
4 8930 1 1 48 SER OG O -14.509 13.135 -1.941 1.00 . A A . 48 SER OG 1 1
4 8931 1 1 49 LEU C C -16.474 9.342 3.166 1.00 . A A . 49 LEU C 1 1
4 8932 1 1 49 LEU CA C -16.182 8.998 1.709 1.00 . A A . 49 LEU CA 1 1
4 8933 1 1 49 LEU CB C -15.348 7.718 1.633 1.00 . A A . 49 LEU CB 1 1
4 8934 1 1 49 LEU CD1 C -17.072 6.062 0.876 1.00 . A A . 49 LEU CD1 1 1
4 8935 1 1 49 LEU CD2 C -15.087 5.287 2.185 1.00 . A A . 49 LEU CD2 1 1
4 8936 1 1 49 LEU CG C -16.080 6.419 1.973 1.00 . A A . 49 LEU CG 1 1
4 8937 1 1 49 LEU H H -14.616 9.923 0.626 1.00 . A A . 49 LEU H 1 1
4 8938 1 1 49 LEU HA H -17.117 8.841 1.194 1.00 . A A . 49 LEU HA 1 1
4 8939 1 1 49 LEU HB2 H -14.970 7.630 0.626 1.00 . A A . 49 LEU HB2 1 1
4 8940 1 1 49 LEU HB3 H -14.520 7.822 2.319 1.00 . A A . 49 LEU HB3 1 1
4 8941 1 1 49 LEU HD11 H -17.396 6.963 0.377 1.00 . A A . 49 LEU HD11 1 1
4 8942 1 1 49 LEU HD12 H -17.925 5.564 1.311 1.00 . A A . 49 LEU HD12 1 1
4 8943 1 1 49 LEU HD13 H -16.597 5.405 0.162 1.00 . A A . 49 LEU HD13 1 1
4 8944 1 1 49 LEU HD21 H -14.643 5.377 3.165 1.00 . A A . 49 LEU HD21 1 1
4 8945 1 1 49 LEU HD22 H -14.313 5.341 1.433 1.00 . A A . 49 LEU HD22 1 1
4 8946 1 1 49 LEU HD23 H -15.599 4.339 2.108 1.00 . A A . 49 LEU HD23 1 1
4 8947 1 1 49 LEU HG H -16.635 6.556 2.891 1.00 . A A . 49 LEU HG 1 1
4 8948 1 1 49 LEU N N -15.485 10.095 1.046 1.00 . A A . 49 LEU N 1 1
4 8949 1 1 49 LEU O O -17.631 9.508 3.555 1.00 . A A . 49 LEU O 1 1
4 8950 1 1 50 ILE C C -16.518 10.948 5.578 1.00 . A A . 50 ILE C 1 1
4 8951 1 1 50 ILE CA C -15.563 9.776 5.380 1.00 . A A . 50 ILE CA 1 1
4 8952 1 1 50 ILE CB C -14.205 10.120 6.019 1.00 . A A . 50 ILE CB 1 1
4 8953 1 1 50 ILE CD1 C -12.051 11.423 5.646 1.00 . A A . 50 ILE CD1 1 1
4 8954 1 1 50 ILE CG1 C -13.450 11.131 5.153 1.00 . A A . 50 ILE CG1 1 1
4 8955 1 1 50 ILE CG2 C -13.377 8.859 6.215 1.00 . A A . 50 ILE CG2 1 1
4 8956 1 1 50 ILE H H -14.523 9.305 3.598 1.00 . A A . 50 ILE H 1 1
4 8957 1 1 50 ILE HA H -15.966 8.908 5.883 1.00 . A A . 50 ILE HA 1 1
4 8958 1 1 50 ILE HB H -14.389 10.556 6.990 1.00 . A A . 50 ILE HB 1 1
4 8959 1 1 50 ILE HD11 H -11.353 10.747 5.174 1.00 . A A . 50 ILE HD11 1 1
4 8960 1 1 50 ILE HD12 H -11.788 12.441 5.402 1.00 . A A . 50 ILE HD12 1 1
4 8961 1 1 50 ILE HD13 H -12.011 11.289 6.717 1.00 . A A . 50 ILE HD13 1 1
4 8962 1 1 50 ILE HG12 H -13.374 10.747 4.148 1.00 . A A . 50 ILE HG12 1 1
4 8963 1 1 50 ILE HG13 H -13.999 12.061 5.138 1.00 . A A . 50 ILE HG13 1 1
4 8964 1 1 50 ILE HG21 H -13.005 8.521 5.260 1.00 . A A . 50 ILE HG21 1 1
4 8965 1 1 50 ILE HG22 H -12.545 9.074 6.869 1.00 . A A . 50 ILE HG22 1 1
4 8966 1 1 50 ILE HG23 H -13.992 8.089 6.655 1.00 . A A . 50 ILE HG23 1 1
4 8967 1 1 50 ILE N N -15.419 9.449 3.967 1.00 . A A . 50 ILE N 1 1
4 8968 1 1 50 ILE O O -17.403 10.903 6.433 1.00 . A A . 50 ILE O 1 1
4 8969 1 1 51 ILE C C -18.649 12.818 4.675 1.00 . A A . 51 ILE C 1 1
4 8970 1 1 51 ILE CA C -17.180 13.179 4.868 1.00 . A A . 51 ILE CA 1 1
4 8971 1 1 51 ILE CB C -16.780 14.235 3.821 1.00 . A A . 51 ILE CB 1 1
4 8972 1 1 51 ILE CD1 C -14.945 15.880 3.186 1.00 . A A . 51 ILE CD1 1 1
4 8973 1 1 51 ILE CG1 C -15.470 14.914 4.225 1.00 . A A . 51 ILE CG1 1 1
4 8974 1 1 51 ILE CG2 C -17.888 15.264 3.657 1.00 . A A . 51 ILE CG2 1 1
4 8975 1 1 51 ILE H H -15.611 11.972 4.120 1.00 . A A . 51 ILE H 1 1
4 8976 1 1 51 ILE HA H -17.052 13.609 5.851 1.00 . A A . 51 ILE HA 1 1
4 8977 1 1 51 ILE HB H -16.642 13.736 2.874 1.00 . A A . 51 ILE HB 1 1
4 8978 1 1 51 ILE HD11 H -13.996 16.279 3.511 1.00 . A A . 51 ILE HD11 1 1
4 8979 1 1 51 ILE HD12 H -14.816 15.364 2.246 1.00 . A A . 51 ILE HD12 1 1
4 8980 1 1 51 ILE HD13 H -15.650 16.689 3.058 1.00 . A A . 51 ILE HD13 1 1
4 8981 1 1 51 ILE HG12 H -15.624 15.464 5.140 1.00 . A A . 51 ILE HG12 1 1
4 8982 1 1 51 ILE HG13 H -14.716 14.158 4.387 1.00 . A A . 51 ILE HG13 1 1
4 8983 1 1 51 ILE HG21 H -17.534 16.080 3.045 1.00 . A A . 51 ILE HG21 1 1
4 8984 1 1 51 ILE HG22 H -18.740 14.802 3.181 1.00 . A A . 51 ILE HG22 1 1
4 8985 1 1 51 ILE HG23 H -18.177 15.641 4.627 1.00 . A A . 51 ILE HG23 1 1
4 8986 1 1 51 ILE N N -16.333 11.995 4.782 1.00 . A A . 51 ILE N 1 1
4 8987 1 1 51 ILE O O -19.487 13.107 5.529 1.00 . A A . 51 ILE O 1 1
4 8988 1 1 52 ASP C C -20.894 10.913 4.359 1.00 . A A . 52 ASP C 1 1
4 8989 1 1 52 ASP CA C -20.322 11.782 3.243 1.00 . A A . 52 ASP CA 1 1
4 8990 1 1 52 ASP CB C -20.369 11.025 1.915 1.00 . A A . 52 ASP CB 1 1
4 8991 1 1 52 ASP CG C -21.647 11.289 1.143 1.00 . A A . 52 ASP CG 1 1
4 8992 1 1 52 ASP H H -18.241 11.983 2.906 1.00 . A A . 52 ASP H 1 1
4 8993 1 1 52 ASP HA H -20.920 12.676 3.158 1.00 . A A . 52 ASP HA 1 1
4 8994 1 1 52 ASP HB2 H -19.532 11.330 1.304 1.00 . A A . 52 ASP HB2 1 1
4 8995 1 1 52 ASP HB3 H -20.300 9.965 2.110 1.00 . A A . 52 ASP HB3 1 1
4 8996 1 1 52 ASP N N -18.954 12.185 3.548 1.00 . A A . 52 ASP N 1 1
4 8997 1 1 52 ASP O O -21.986 11.173 4.864 1.00 . A A . 52 ASP O 1 1
4 8998 1 1 52 ASP OD1 O -22.630 10.546 1.349 1.00 . A A . 52 ASP OD1 1 1
4 8999 1 1 52 ASP OD2 O -21.664 12.239 0.333 1.00 . A A . 52 ASP OD2 1 1
4 9000 1 1 53 TYR C C -20.982 9.741 7.046 1.00 . A A . 53 TYR C 1 1
4 9001 1 1 53 TYR CA C -20.584 8.970 5.791 1.00 . A A . 53 TYR CA 1 1
4 9002 1 1 53 TYR CB C -19.473 7.972 6.122 1.00 . A A . 53 TYR CB 1 1
4 9003 1 1 53 TYR CD1 C -19.545 7.878 8.645 1.00 . A A . 53 TYR CD1 1 1
4 9004 1 1 53 TYR CD2 C -20.043 5.889 7.430 1.00 . A A . 53 TYR CD2 1 1
4 9005 1 1 53 TYR CE1 C -19.743 7.206 9.835 1.00 . A A . 53 TYR CE1 1 1
4 9006 1 1 53 TYR CE2 C -20.244 5.209 8.616 1.00 . A A . 53 TYR CE2 1 1
4 9007 1 1 53 TYR CG C -19.691 7.233 7.423 1.00 . A A . 53 TYR CG 1 1
4 9008 1 1 53 TYR CZ C -20.093 5.872 9.816 1.00 . A A . 53 TYR CZ 1 1
4 9009 1 1 53 TYR H H -19.288 9.724 4.297 1.00 . A A . 53 TYR H 1 1
4 9010 1 1 53 TYR HA H -21.444 8.428 5.427 1.00 . A A . 53 TYR HA 1 1
4 9011 1 1 53 TYR HB2 H -19.408 7.241 5.332 1.00 . A A . 53 TYR HB2 1 1
4 9012 1 1 53 TYR HB3 H -18.533 8.501 6.195 1.00 . A A . 53 TYR HB3 1 1
4 9013 1 1 53 TYR HD1 H -19.271 8.923 8.657 1.00 . A A . 53 TYR HD1 1 1
4 9014 1 1 53 TYR HD2 H -20.160 5.372 6.488 1.00 . A A . 53 TYR HD2 1 1
4 9015 1 1 53 TYR HE1 H -19.625 7.725 10.775 1.00 . A A . 53 TYR HE1 1 1
4 9016 1 1 53 TYR HE2 H -20.518 4.165 8.601 1.00 . A A . 53 TYR HE2 1 1
4 9017 1 1 53 TYR HH H -20.805 5.747 11.597 1.00 . A A . 53 TYR HH 1 1
4 9018 1 1 53 TYR N N -20.149 9.880 4.737 1.00 . A A . 53 TYR N 1 1
4 9019 1 1 53 TYR O O -21.942 9.384 7.729 1.00 . A A . 53 TYR O 1 1
4 9020 1 1 53 TYR OH O -20.291 5.199 10.999 1.00 . A A . 53 TYR OH 1 1
4 9021 1 1 54 SER C C -21.877 12.286 8.411 1.00 . A A . 54 SER C 1 1
4 9022 1 1 54 SER CA C -20.508 11.621 8.518 1.00 . A A . 54 SER CA 1 1
4 9023 1 1 54 SER CB C -19.423 12.686 8.684 1.00 . A A . 54 SER CB 1 1
4 9024 1 1 54 SER H H -19.484 11.034 6.760 1.00 . A A . 54 SER H 1 1
4 9025 1 1 54 SER HA H -20.502 10.975 9.382 1.00 . A A . 54 SER HA 1 1
4 9026 1 1 54 SER HB2 H -18.459 12.206 8.763 1.00 . A A . 54 SER HB2 1 1
4 9027 1 1 54 SER HB3 H -19.430 13.341 7.824 1.00 . A A . 54 SER HB3 1 1
4 9028 1 1 54 SER HG H -18.857 13.977 10.045 1.00 . A A . 54 SER HG 1 1
4 9029 1 1 54 SER N N -20.237 10.801 7.343 1.00 . A A . 54 SER N 1 1
4 9030 1 1 54 SER O O -22.832 11.876 9.071 1.00 . A A . 54 SER O 1 1
4 9031 1 1 54 SER OG O -19.643 13.461 9.850 1.00 . A A . 54 SER OG 1 1
4 9032 1 1 55 ARG C C -24.353 13.078 7.048 1.00 . A A . 55 ARG C 1 1
4 9033 1 1 55 ARG CA C -23.215 14.039 7.381 1.00 . A A . 55 ARG CA 1 1
4 9034 1 1 55 ARG CB C -23.063 15.073 6.263 1.00 . A A . 55 ARG CB 1 1
4 9035 1 1 55 ARG CD C -23.041 13.716 4.148 1.00 . A A . 55 ARG CD 1 1
4 9036 1 1 55 ARG CG C -23.818 14.713 4.994 1.00 . A A . 55 ARG CG 1 1
4 9037 1 1 55 ARG CZ C -23.730 14.412 1.893 1.00 . A A . 55 ARG CZ 1 1
4 9038 1 1 55 ARG H H -21.168 13.595 7.075 1.00 . A A . 55 ARG H 1 1
4 9039 1 1 55 ARG HA H -23.449 14.550 8.303 1.00 . A A . 55 ARG HA 1 1
4 9040 1 1 55 ARG HB2 H -23.432 16.025 6.617 1.00 . A A . 55 ARG HB2 1 1
4 9041 1 1 55 ARG HB3 H -22.016 15.169 6.019 1.00 . A A . 55 ARG HB3 1 1
4 9042 1 1 55 ARG HD2 H -22.098 13.510 4.633 1.00 . A A . 55 ARG HD2 1 1
4 9043 1 1 55 ARG HD3 H -23.614 12.804 4.073 1.00 . A A . 55 ARG HD3 1 1
4 9044 1 1 55 ARG HE H -21.854 14.436 2.570 1.00 . A A . 55 ARG HE 1 1
4 9045 1 1 55 ARG HG2 H -24.768 14.276 5.263 1.00 . A A . 55 ARG HG2 1 1
4 9046 1 1 55 ARG HG3 H -23.982 15.611 4.417 1.00 . A A . 55 ARG HG3 1 1
4 9047 1 1 55 ARG HH11 H -25.234 13.784 3.085 1.00 . A A . 55 ARG HH11 1 1
4 9048 1 1 55 ARG HH12 H -25.706 14.278 1.493 1.00 . A A . 55 ARG HH12 1 1
4 9049 1 1 55 ARG HH21 H -22.463 15.089 0.471 1.00 . A A . 55 ARG HH21 1 1
4 9050 1 1 55 ARG HH22 H -24.129 15.019 0.006 1.00 . A A . 55 ARG HH22 1 1
4 9051 1 1 55 ARG N N -21.964 13.315 7.574 1.00 . A A . 55 ARG N 1 1
4 9052 1 1 55 ARG NE N -22.781 14.225 2.804 1.00 . A A . 55 ARG NE 1 1
4 9053 1 1 55 ARG NH1 N -24.994 14.134 2.180 1.00 . A A . 55 ARG NH1 1 1
4 9054 1 1 55 ARG NH2 N -23.414 14.878 0.691 1.00 . A A . 55 ARG NH2 1 1
4 9055 1 1 55 ARG O O -25.512 13.334 7.378 1.00 . A A . 55 ARG O 1 1
4 9056 1 1 56 LEU C C -25.996 10.730 7.152 1.00 . A A . 56 LEU C 1 1
4 9057 1 1 56 LEU CA C -25.008 10.974 6.015 1.00 . A A . 56 LEU CA 1 1
4 9058 1 1 56 LEU CB C -24.321 9.662 5.632 1.00 . A A . 56 LEU CB 1 1
4 9059 1 1 56 LEU CD1 C -23.538 8.032 3.896 1.00 . A A . 56 LEU CD1 1 1
4 9060 1 1 56 LEU CD2 C -25.572 9.425 3.472 1.00 . A A . 56 LEU CD2 1 1
4 9061 1 1 56 LEU CG C -24.202 9.379 4.134 1.00 . A A . 56 LEU CG 1 1
4 9062 1 1 56 LEU H H -23.076 11.825 6.157 1.00 . A A . 56 LEU H 1 1
4 9063 1 1 56 LEU HA H -25.549 11.351 5.160 1.00 . A A . 56 LEU HA 1 1
4 9064 1 1 56 LEU HB2 H -23.324 9.679 6.045 1.00 . A A . 56 LEU HB2 1 1
4 9065 1 1 56 LEU HB3 H -24.881 8.853 6.079 1.00 . A A . 56 LEU HB3 1 1
4 9066 1 1 56 LEU HD11 H -22.542 8.185 3.507 1.00 . A A . 56 LEU HD11 1 1
4 9067 1 1 56 LEU HD12 H -24.119 7.465 3.184 1.00 . A A . 56 LEU HD12 1 1
4 9068 1 1 56 LEU HD13 H -23.481 7.489 4.828 1.00 . A A . 56 LEU HD13 1 1
4 9069 1 1 56 LEU HD21 H -25.590 8.741 2.637 1.00 . A A . 56 LEU HD21 1 1
4 9070 1 1 56 LEU HD22 H -25.769 10.427 3.121 1.00 . A A . 56 LEU HD22 1 1
4 9071 1 1 56 LEU HD23 H -26.327 9.139 4.189 1.00 . A A . 56 LEU HD23 1 1
4 9072 1 1 56 LEU HG H -23.584 10.141 3.678 1.00 . A A . 56 LEU HG 1 1
4 9073 1 1 56 LEU N N -24.015 11.973 6.393 1.00 . A A . 56 LEU N 1 1
4 9074 1 1 56 LEU O O -27.124 11.222 7.123 1.00 . A A . 56 LEU O 1 1
4 9075 1 1 57 CYS C C -26.250 10.718 10.390 1.00 . A A . 57 CYS C 1 1
4 9076 1 1 57 CYS CA C -26.408 9.663 9.300 1.00 . A A . 57 CYS CA 1 1
4 9077 1 1 57 CYS CB C -26.064 8.281 9.857 1.00 . A A . 57 CYS CB 1 1
4 9078 1 1 57 CYS H H -24.653 9.607 8.118 1.00 . A A . 57 CYS H 1 1
4 9079 1 1 57 CYS HA H -27.434 9.661 8.964 1.00 . A A . 57 CYS HA 1 1
4 9080 1 1 57 CYS HB2 H -25.111 7.967 9.457 1.00 . A A . 57 CYS HB2 1 1
4 9081 1 1 57 CYS HB3 H -25.993 8.342 10.933 1.00 . A A . 57 CYS HB3 1 1
4 9082 1 1 57 CYS HG H -27.159 6.716 8.168 1.00 . A A . 57 CYS HG 1 1
4 9083 1 1 57 CYS N N -25.563 9.970 8.152 1.00 . A A . 57 CYS N 1 1
4 9084 1 1 57 CYS O O -25.359 11.566 10.342 1.00 . A A . 57 CYS O 1 1
4 9085 1 1 57 CYS SG S -27.276 7.000 9.456 1.00 . A A . 57 CYS SG 1 1
4 9086 1 1 58 PRO C C -25.916 11.400 13.432 1.00 . A A . 58 PRO C 1 1
4 9087 1 1 58 PRO CA C -27.116 11.612 12.516 1.00 . A A . 58 PRO CA 1 1
4 9088 1 1 58 PRO CB C -28.418 11.306 13.261 1.00 . A A . 58 PRO CB 1 1
4 9089 1 1 58 PRO CD C -28.225 9.683 11.517 1.00 . A A . 58 PRO CD 1 1
4 9090 1 1 58 PRO CG C -28.726 9.889 12.919 1.00 . A A . 58 PRO CG 1 1
4 9091 1 1 58 PRO HA H -27.129 12.636 12.172 1.00 . A A . 58 PRO HA 1 1
4 9092 1 1 58 PRO HB2 H -28.266 11.433 14.324 1.00 . A A . 58 PRO HB2 1 1
4 9093 1 1 58 PRO HB3 H -29.197 11.972 12.921 1.00 . A A . 58 PRO HB3 1 1
4 9094 1 1 58 PRO HD2 H -27.851 8.677 11.394 1.00 . A A . 58 PRO HD2 1 1
4 9095 1 1 58 PRO HD3 H -29.009 9.886 10.802 1.00 . A A . 58 PRO HD3 1 1
4 9096 1 1 58 PRO HG2 H -28.215 9.227 13.602 1.00 . A A . 58 PRO HG2 1 1
4 9097 1 1 58 PRO HG3 H -29.793 9.725 12.963 1.00 . A A . 58 PRO HG3 1 1
4 9098 1 1 58 PRO N N -27.136 10.667 11.396 1.00 . A A . 58 PRO N 1 1
4 9099 1 1 58 PRO O O -24.909 10.820 13.027 1.00 . A A . 58 PRO O 1 1
4 9100 1 1 59 ASP C C -24.171 10.445 15.407 1.00 . A A . 59 ASP C 1 1
4 9101 1 1 59 ASP CA C -24.955 11.732 15.643 1.00 . A A . 59 ASP CA 1 1
4 9102 1 1 59 ASP CB C -25.521 11.746 17.064 1.00 . A A . 59 ASP CB 1 1
4 9103 1 1 59 ASP CG C -26.954 11.256 17.122 1.00 . A A . 59 ASP CG 1 1
4 9104 1 1 59 ASP H H -26.859 12.325 14.932 1.00 . A A . 59 ASP H 1 1
4 9105 1 1 59 ASP HA H -24.288 12.573 15.524 1.00 . A A . 59 ASP HA 1 1
4 9106 1 1 59 ASP HB2 H -24.916 11.107 17.692 1.00 . A A . 59 ASP HB2 1 1
4 9107 1 1 59 ASP HB3 H -25.488 12.755 17.448 1.00 . A A . 59 ASP HB3 1 1
4 9108 1 1 59 ASP N N -26.031 11.872 14.669 1.00 . A A . 59 ASP N 1 1
4 9109 1 1 59 ASP O O -22.943 10.460 15.331 1.00 . A A . 59 ASP O 1 1
4 9110 1 1 59 ASP OD1 O -27.863 12.035 16.765 1.00 . A A . 59 ASP OD1 1 1
4 9111 1 1 59 ASP OD2 O -27.167 10.093 17.522 1.00 . A A . 59 ASP OD2 1 1
4 9112 1 1 60 SER C C -23.001 8.182 14.222 1.00 . A A . 60 SER C 1 1
4 9113 1 1 60 SER CA C -24.261 8.036 15.069 1.00 . A A . 60 SER CA 1 1
4 9114 1 1 60 SER CB C -25.242 7.082 14.386 1.00 . A A . 60 SER CB 1 1
4 9115 1 1 60 SER H H -25.866 9.386 15.362 1.00 . A A . 60 SER H 1 1
4 9116 1 1 60 SER HA H -23.989 7.630 16.032 1.00 . A A . 60 SER HA 1 1
4 9117 1 1 60 SER HB2 H -25.648 7.556 13.505 1.00 . A A . 60 SER HB2 1 1
4 9118 1 1 60 SER HB3 H -24.721 6.179 14.101 1.00 . A A . 60 SER HB3 1 1
4 9119 1 1 60 SER HG H -26.006 6.775 16.163 1.00 . A A . 60 SER HG 1 1
4 9120 1 1 60 SER N N -24.890 9.333 15.292 1.00 . A A . 60 SER N 1 1
4 9121 1 1 60 SER O O -21.884 8.138 14.738 1.00 . A A . 60 SER O 1 1
4 9122 1 1 60 SER OG O -26.309 6.739 15.253 1.00 . A A . 60 SER OG 1 1
4 9123 1 1 61 HIS C C -21.238 9.739 12.351 1.00 . A A . 61 HIS C 1 1
4 9124 1 1 61 HIS CA C -22.068 8.509 11.997 1.00 . A A . 61 HIS CA 1 1
4 9125 1 1 61 HIS CB C -22.573 8.617 10.558 1.00 . A A . 61 HIS CB 1 1
4 9126 1 1 61 HIS CD2 C -23.612 6.240 10.564 1.00 . A A . 61 HIS CD2 1 1
4 9127 1 1 61 HIS CE1 C -23.361 5.776 8.436 1.00 . A A . 61 HIS CE1 1 1
4 9128 1 1 61 HIS CG C -23.021 7.309 9.981 1.00 . A A . 61 HIS CG 1 1
4 9129 1 1 61 HIS H H -24.103 8.382 12.566 1.00 . A A . 61 HIS H 1 1
4 9130 1 1 61 HIS HA H -21.445 7.632 12.086 1.00 . A A . 61 HIS HA 1 1
4 9131 1 1 61 HIS HB2 H -23.412 9.297 10.528 1.00 . A A . 61 HIS HB2 1 1
4 9132 1 1 61 HIS HB3 H -21.781 9.002 9.933 1.00 . A A . 61 HIS HB3 1 1
4 9133 1 1 61 HIS HD1 H -22.481 7.560 7.960 1.00 . A A . 61 HIS HD1 1 1
4 9134 1 1 61 HIS HD2 H -23.877 6.143 11.608 1.00 . A A . 61 HIS HD2 1 1
4 9135 1 1 61 HIS HE1 H -23.384 5.261 7.487 1.00 . A A . 61 HIS HE1 1 1
4 9136 1 1 61 HIS N N -23.189 8.356 12.918 1.00 . A A . 61 HIS N 1 1
4 9137 1 1 61 HIS ND1 N -22.877 6.986 8.648 1.00 . A A . 61 HIS ND1 1 1
4 9138 1 1 61 HIS NE2 N -23.813 5.301 9.583 1.00 . A A . 61 HIS NE2 1 1
4 9139 1 1 61 HIS O O -20.010 9.719 12.264 1.00 . A A . 61 HIS O 1 1
4 9140 1 1 62 LYS C C -20.043 11.771 14.017 1.00 . A A . 62 LYS C 1 1
4 9141 1 1 62 LYS CA C -21.244 12.049 13.119 1.00 . A A . 62 LYS CA 1 1
4 9142 1 1 62 LYS CB C -22.218 12.991 13.830 1.00 . A A . 62 LYS CB 1 1
4 9143 1 1 62 LYS CD C -23.407 14.725 12.456 1.00 . A A . 62 LYS CD 1 1
4 9144 1 1 62 LYS CE C -23.509 14.728 10.938 1.00 . A A . 62 LYS CE 1 1
4 9145 1 1 62 LYS CG C -23.458 13.313 13.014 1.00 . A A . 62 LYS CG 1 1
4 9146 1 1 62 LYS H H -22.895 10.764 12.800 1.00 . A A . 62 LYS H 1 1
4 9147 1 1 62 LYS HA H -20.898 12.521 12.211 1.00 . A A . 62 LYS HA 1 1
4 9148 1 1 62 LYS HB2 H -22.531 12.533 14.757 1.00 . A A . 62 LYS HB2 1 1
4 9149 1 1 62 LYS HB3 H -21.708 13.918 14.051 1.00 . A A . 62 LYS HB3 1 1
4 9150 1 1 62 LYS HD2 H -24.231 15.293 12.861 1.00 . A A . 62 LYS HD2 1 1
4 9151 1 1 62 LYS HD3 H -22.473 15.184 12.746 1.00 . A A . 62 LYS HD3 1 1
4 9152 1 1 62 LYS HE2 H -23.337 13.726 10.577 1.00 . A A . 62 LYS HE2 1 1
4 9153 1 1 62 LYS HE3 H -24.502 15.046 10.658 1.00 . A A . 62 LYS HE3 1 1
4 9154 1 1 62 LYS HG2 H -23.529 12.615 12.193 1.00 . A A . 62 LYS HG2 1 1
4 9155 1 1 62 LYS HG3 H -24.329 13.217 13.647 1.00 . A A . 62 LYS HG3 1 1
4 9156 1 1 62 LYS HZ1 H -21.919 16.078 11.053 1.00 . A A . 62 LYS HZ1 1 1
4 9157 1 1 62 LYS HZ2 H -23.000 16.399 9.793 1.00 . A A . 62 LYS HZ2 1 1
4 9158 1 1 62 LYS HZ3 H -21.903 15.118 9.660 1.00 . A A . 62 LYS HZ3 1 1
4 9159 1 1 62 LYS N N -21.917 10.809 12.751 1.00 . A A . 62 LYS N 1 1
4 9160 1 1 62 LYS NZ N -22.513 15.645 10.317 1.00 . A A . 62 LYS NZ 1 1
4 9161 1 1 62 LYS O O -18.903 12.066 13.655 1.00 . A A . 62 LYS O 1 1
4 9162 1 1 63 LEU C C -18.212 9.949 15.506 1.00 . A A . 63 LEU C 1 1
4 9163 1 1 63 LEU CA C -19.244 10.879 16.136 1.00 . A A . 63 LEU CA 1 1
4 9164 1 1 63 LEU CB C -19.834 10.230 17.390 1.00 . A A . 63 LEU CB 1 1
4 9165 1 1 63 LEU CD1 C -17.833 10.899 18.743 1.00 . A A . 63 LEU CD1 1 1
4 9166 1 1 63 LEU CD2 C -19.548 9.366 19.726 1.00 . A A . 63 LEU CD2 1 1
4 9167 1 1 63 LEU CG C -18.828 9.786 18.453 1.00 . A A . 63 LEU CG 1 1
4 9168 1 1 63 LEU H H -21.232 10.988 15.419 1.00 . A A . 63 LEU H 1 1
4 9169 1 1 63 LEU HA H -18.758 11.802 16.414 1.00 . A A . 63 LEU HA 1 1
4 9170 1 1 63 LEU HB2 H -20.505 10.942 17.846 1.00 . A A . 63 LEU HB2 1 1
4 9171 1 1 63 LEU HB3 H -20.394 9.359 17.078 1.00 . A A . 63 LEU HB3 1 1
4 9172 1 1 63 LEU HD11 H -16.920 10.717 18.198 1.00 . A A . 63 LEU HD11 1 1
4 9173 1 1 63 LEU HD12 H -17.622 10.925 19.802 1.00 . A A . 63 LEU HD12 1 1
4 9174 1 1 63 LEU HD13 H -18.253 11.846 18.438 1.00 . A A . 63 LEU HD13 1 1
4 9175 1 1 63 LEU HD21 H -18.834 8.952 20.422 1.00 . A A . 63 LEU HD21 1 1
4 9176 1 1 63 LEU HD22 H -20.293 8.620 19.488 1.00 . A A . 63 LEU HD22 1 1
4 9177 1 1 63 LEU HD23 H -20.028 10.226 20.169 1.00 . A A . 63 LEU HD23 1 1
4 9178 1 1 63 LEU HG H -18.276 8.934 18.083 1.00 . A A . 63 LEU HG 1 1
4 9179 1 1 63 LEU N N -20.305 11.199 15.187 1.00 . A A . 63 LEU N 1 1
4 9180 1 1 63 LEU O O -17.031 10.284 15.420 1.00 . A A . 63 LEU O 1 1
4 9181 1 1 64 GLY C C -16.896 8.450 13.380 1.00 . A A . 64 GLY C 1 1
4 9182 1 1 64 GLY CA C -17.770 7.821 14.446 1.00 . A A . 64 GLY CA 1 1
4 9183 1 1 64 GLY H H -19.619 8.568 15.160 1.00 . A A . 64 GLY H 1 1
4 9184 1 1 64 GLY HA2 H -17.138 7.392 15.209 1.00 . A A . 64 GLY HA2 1 1
4 9185 1 1 64 GLY HA3 H -18.358 7.035 13.996 1.00 . A A . 64 GLY HA3 1 1
4 9186 1 1 64 GLY N N -18.667 8.780 15.065 1.00 . A A . 64 GLY N 1 1
4 9187 1 1 64 GLY O O -15.673 8.493 13.516 1.00 . A A . 64 GLY O 1 1
4 9188 1 1 65 SER C C -15.783 10.575 11.743 1.00 . A A . 65 SER C 1 1
4 9189 1 1 65 SER CA C -16.793 9.560 11.216 1.00 . A A . 65 SER CA 1 1
4 9190 1 1 65 SER CB C -17.765 10.244 10.253 1.00 . A A . 65 SER CB 1 1
4 9191 1 1 65 SER H H -18.500 8.872 12.263 1.00 . A A . 65 SER H 1 1
4 9192 1 1 65 SER HA H -16.262 8.783 10.687 1.00 . A A . 65 SER HA 1 1
4 9193 1 1 65 SER HB2 H -18.742 9.795 10.352 1.00 . A A . 65 SER HB2 1 1
4 9194 1 1 65 SER HB3 H -17.826 11.296 10.494 1.00 . A A . 65 SER HB3 1 1
4 9195 1 1 65 SER HG H -16.728 10.821 8.694 1.00 . A A . 65 SER HG 1 1
4 9196 1 1 65 SER N N -17.523 8.936 12.314 1.00 . A A . 65 SER N 1 1
4 9197 1 1 65 SER O O -14.629 10.601 11.314 1.00 . A A . 65 SER O 1 1
4 9198 1 1 65 SER OG O -17.333 10.108 8.910 1.00 . A A . 65 SER OG 1 1
4 9199 1 1 66 LEU C C -14.022 11.832 13.681 1.00 . A A . 66 LEU C 1 1
4 9200 1 1 66 LEU CA C -15.362 12.430 13.263 1.00 . A A . 66 LEU CA 1 1
4 9201 1 1 66 LEU CB C -16.046 13.072 14.471 1.00 . A A . 66 LEU CB 1 1
4 9202 1 1 66 LEU CD1 C -17.124 15.046 15.577 1.00 . A A . 66 LEU CD1 1 1
4 9203 1 1 66 LEU CD2 C -15.344 15.398 13.855 1.00 . A A . 66 LEU CD2 1 1
4 9204 1 1 66 LEU CG C -16.507 14.519 14.291 1.00 . A A . 66 LEU CG 1 1
4 9205 1 1 66 LEU H H -17.155 11.343 12.977 1.00 . A A . 66 LEU H 1 1
4 9206 1 1 66 LEU HA H -15.187 13.187 12.514 1.00 . A A . 66 LEU HA 1 1
4 9207 1 1 66 LEU HB2 H -16.913 12.477 14.715 1.00 . A A . 66 LEU HB2 1 1
4 9208 1 1 66 LEU HB3 H -15.349 13.046 15.297 1.00 . A A . 66 LEU HB3 1 1
4 9209 1 1 66 LEU HD11 H -18.184 14.845 15.576 1.00 . A A . 66 LEU HD11 1 1
4 9210 1 1 66 LEU HD12 H -16.959 16.112 15.645 1.00 . A A . 66 LEU HD12 1 1
4 9211 1 1 66 LEU HD13 H -16.664 14.557 16.424 1.00 . A A . 66 LEU HD13 1 1
4 9212 1 1 66 LEU HD21 H -15.550 16.425 14.121 1.00 . A A . 66 LEU HD21 1 1
4 9213 1 1 66 LEU HD22 H -15.216 15.322 12.785 1.00 . A A . 66 LEU HD22 1 1
4 9214 1 1 66 LEU HD23 H -14.441 15.073 14.350 1.00 . A A . 66 LEU HD23 1 1
4 9215 1 1 66 LEU HG H -17.263 14.556 13.519 1.00 . A A . 66 LEU HG 1 1
4 9216 1 1 66 LEU N N -16.226 11.411 12.676 1.00 . A A . 66 LEU N 1 1
4 9217 1 1 66 LEU O O -12.963 12.317 13.282 1.00 . A A . 66 LEU O 1 1
4 9218 1 1 67 TYR C C -11.994 9.672 13.784 1.00 . A A . 67 TYR C 1 1
4 9219 1 1 67 TYR CA C -12.867 10.112 14.956 1.00 . A A . 67 TYR CA 1 1
4 9220 1 1 67 TYR CB C -13.228 8.902 15.820 1.00 . A A . 67 TYR CB 1 1
4 9221 1 1 67 TYR CD1 C -13.052 10.256 17.944 1.00 . A A . 67 TYR CD1 1 1
4 9222 1 1 67 TYR CD2 C -14.785 8.628 17.789 1.00 . A A . 67 TYR CD2 1 1
4 9223 1 1 67 TYR CE1 C -13.476 10.594 19.214 1.00 . A A . 67 TYR CE1 1 1
4 9224 1 1 67 TYR CE2 C -15.218 8.960 19.058 1.00 . A A . 67 TYR CE2 1 1
4 9225 1 1 67 TYR CG C -13.697 9.269 17.209 1.00 . A A . 67 TYR CG 1 1
4 9226 1 1 67 TYR CZ C -14.560 9.944 19.767 1.00 . A A . 67 TYR CZ 1 1
4 9227 1 1 67 TYR H H -14.950 10.435 14.768 1.00 . A A . 67 TYR H 1 1
4 9228 1 1 67 TYR HA H -12.314 10.818 15.557 1.00 . A A . 67 TYR HA 1 1
4 9229 1 1 67 TYR HB2 H -14.020 8.348 15.339 1.00 . A A . 67 TYR HB2 1 1
4 9230 1 1 67 TYR HB3 H -12.360 8.267 15.919 1.00 . A A . 67 TYR HB3 1 1
4 9231 1 1 67 TYR HD1 H -12.203 10.764 17.508 1.00 . A A . 67 TYR HD1 1 1
4 9232 1 1 67 TYR HD2 H -15.298 7.857 17.231 1.00 . A A . 67 TYR HD2 1 1
4 9233 1 1 67 TYR HE1 H -12.962 11.365 19.769 1.00 . A A . 67 TYR HE1 1 1
4 9234 1 1 67 TYR HE2 H -16.066 8.451 19.491 1.00 . A A . 67 TYR HE2 1 1
4 9235 1 1 67 TYR HH H -15.618 9.622 21.339 1.00 . A A . 67 TYR HH 1 1
4 9236 1 1 67 TYR N N -14.076 10.776 14.484 1.00 . A A . 67 TYR N 1 1
4 9237 1 1 67 TYR O O -10.782 9.890 13.783 1.00 . A A . 67 TYR O 1 1
4 9238 1 1 67 TYR OH O -14.987 10.277 21.032 1.00 . A A . 67 TYR OH 1 1
4 9239 1 1 68 ILE C C -11.159 9.727 10.928 1.00 . A A . 68 ILE C 1 1
4 9240 1 1 68 ILE CA C -11.902 8.583 11.611 1.00 . A A . 68 ILE CA 1 1
4 9241 1 1 68 ILE CB C -12.856 7.927 10.595 1.00 . A A . 68 ILE CB 1 1
4 9242 1 1 68 ILE CD1 C -14.726 6.200 10.603 1.00 . A A . 68 ILE CD1 1 1
4 9243 1 1 68 ILE CG1 C -13.360 6.585 11.129 1.00 . A A . 68 ILE CG1 1 1
4 9244 1 1 68 ILE CG2 C -12.157 7.741 9.256 1.00 . A A . 68 ILE CG2 1 1
4 9245 1 1 68 ILE H H -13.587 8.908 12.849 1.00 . A A . 68 ILE H 1 1
4 9246 1 1 68 ILE HA H -11.184 7.842 11.931 1.00 . A A . 68 ILE HA 1 1
4 9247 1 1 68 ILE HB H -13.697 8.587 10.446 1.00 . A A . 68 ILE HB 1 1
4 9248 1 1 68 ILE HD11 H -14.662 5.248 10.099 1.00 . A A . 68 ILE HD11 1 1
4 9249 1 1 68 ILE HD12 H -15.421 6.128 11.425 1.00 . A A . 68 ILE HD12 1 1
4 9250 1 1 68 ILE HD13 H -15.068 6.953 9.907 1.00 . A A . 68 ILE HD13 1 1
4 9251 1 1 68 ILE HG12 H -12.667 5.809 10.848 1.00 . A A . 68 ILE HG12 1 1
4 9252 1 1 68 ILE HG13 H -13.421 6.636 12.207 1.00 . A A . 68 ILE HG13 1 1
4 9253 1 1 68 ILE HG21 H -11.226 7.214 9.406 1.00 . A A . 68 ILE HG21 1 1
4 9254 1 1 68 ILE HG22 H -12.791 7.169 8.596 1.00 . A A . 68 ILE HG22 1 1
4 9255 1 1 68 ILE HG23 H -11.957 8.707 8.817 1.00 . A A . 68 ILE HG23 1 1
4 9256 1 1 68 ILE N N -12.620 9.053 12.789 1.00 . A A . 68 ILE N 1 1
4 9257 1 1 68 ILE O O -9.955 9.639 10.683 1.00 . A A . 68 ILE O 1 1
4 9258 1 1 69 ILE C C -10.127 12.514 10.789 1.00 . A A . 69 ILE C 1 1
4 9259 1 1 69 ILE CA C -11.292 11.961 9.975 1.00 . A A . 69 ILE CA 1 1
4 9260 1 1 69 ILE CB C -12.332 13.077 9.763 1.00 . A A . 69 ILE CB 1 1
4 9261 1 1 69 ILE CD1 C -14.736 13.386 8.988 1.00 . A A . 69 ILE CD1 1 1
4 9262 1 1 69 ILE CG1 C -13.459 12.588 8.851 1.00 . A A . 69 ILE CG1 1 1
4 9263 1 1 69 ILE CG2 C -11.668 14.315 9.177 1.00 . A A . 69 ILE CG2 1 1
4 9264 1 1 69 ILE H H -12.838 10.809 10.847 1.00 . A A . 69 ILE H 1 1
4 9265 1 1 69 ILE HA H -10.925 11.650 9.007 1.00 . A A . 69 ILE HA 1 1
4 9266 1 1 69 ILE HB H -12.745 13.341 10.724 1.00 . A A . 69 ILE HB 1 1
4 9267 1 1 69 ILE HD11 H -15.284 13.352 8.058 1.00 . A A . 69 ILE HD11 1 1
4 9268 1 1 69 ILE HD12 H -15.340 12.968 9.778 1.00 . A A . 69 ILE HD12 1 1
4 9269 1 1 69 ILE HD13 H -14.495 14.413 9.225 1.00 . A A . 69 ILE HD13 1 1
4 9270 1 1 69 ILE HG12 H -13.136 12.653 7.824 1.00 . A A . 69 ILE HG12 1 1
4 9271 1 1 69 ILE HG13 H -13.683 11.558 9.089 1.00 . A A . 69 ILE HG13 1 1
4 9272 1 1 69 ILE HG21 H -11.201 14.061 8.236 1.00 . A A . 69 ILE HG21 1 1
4 9273 1 1 69 ILE HG22 H -12.413 15.079 9.013 1.00 . A A . 69 ILE HG22 1 1
4 9274 1 1 69 ILE HG23 H -10.920 14.682 9.863 1.00 . A A . 69 ILE HG23 1 1
4 9275 1 1 69 ILE N N -11.883 10.799 10.626 1.00 . A A . 69 ILE N 1 1
4 9276 1 1 69 ILE O O -9.119 12.949 10.233 1.00 . A A . 69 ILE O 1 1
4 9277 1 1 70 ASP C C -7.909 12.278 12.742 1.00 . A A . 70 ASP C 1 1
4 9278 1 1 70 ASP CA C -9.233 12.990 13.002 1.00 . A A . 70 ASP CA 1 1
4 9279 1 1 70 ASP CB C -9.649 12.802 14.461 1.00 . A A . 70 ASP CB 1 1
4 9280 1 1 70 ASP CG C -8.471 12.867 15.413 1.00 . A A . 70 ASP CG 1 1
4 9281 1 1 70 ASP H H -11.101 12.135 12.493 1.00 . A A . 70 ASP H 1 1
4 9282 1 1 70 ASP HA H -9.104 14.044 12.807 1.00 . A A . 70 ASP HA 1 1
4 9283 1 1 70 ASP HB2 H -10.350 13.578 14.732 1.00 . A A . 70 ASP HB2 1 1
4 9284 1 1 70 ASP HB3 H -10.125 11.838 14.571 1.00 . A A . 70 ASP HB3 1 1
4 9285 1 1 70 ASP N N -10.274 12.493 12.109 1.00 . A A . 70 ASP N 1 1
4 9286 1 1 70 ASP O O -6.889 12.918 12.484 1.00 . A A . 70 ASP O 1 1
4 9287 1 1 70 ASP OD1 O -7.701 13.848 15.337 1.00 . A A . 70 ASP OD1 1 1
4 9288 1 1 70 ASP OD2 O -8.320 11.939 16.234 1.00 . A A . 70 ASP OD2 1 1
4 9289 1 1 71 SER C C -6.118 10.463 11.229 1.00 . A A . 71 SER C 1 1
4 9290 1 1 71 SER CA C -6.733 10.152 12.590 1.00 . A A . 71 SER CA 1 1
4 9291 1 1 71 SER CB C -7.063 8.661 12.684 1.00 . A A . 71 SER CB 1 1
4 9292 1 1 71 SER H H -8.777 10.499 13.022 1.00 . A A . 71 SER H 1 1
4 9293 1 1 71 SER HA H -6.019 10.404 13.360 1.00 . A A . 71 SER HA 1 1
4 9294 1 1 71 SER HB2 H -7.877 8.519 13.378 1.00 . A A . 71 SER HB2 1 1
4 9295 1 1 71 SER HB3 H -7.353 8.297 11.709 1.00 . A A . 71 SER HB3 1 1
4 9296 1 1 71 SER HG H -5.373 8.486 13.659 1.00 . A A . 71 SER HG 1 1
4 9297 1 1 71 SER N N -7.932 10.951 12.813 1.00 . A A . 71 SER N 1 1
4 9298 1 1 71 SER O O -4.952 10.847 11.136 1.00 . A A . 71 SER O 1 1
4 9299 1 1 71 SER OG O -5.943 7.919 13.135 1.00 . A A . 71 SER OG 1 1
4 9300 1 1 72 ILE C C -5.896 11.975 8.693 1.00 . A A . 72 ILE C 1 1
4 9301 1 1 72 ILE CA C -6.446 10.558 8.820 1.00 . A A . 72 ILE CA 1 1
4 9302 1 1 72 ILE CB C -7.574 10.363 7.790 1.00 . A A . 72 ILE CB 1 1
4 9303 1 1 72 ILE CD1 C -9.189 8.624 6.871 1.00 . A A . 72 ILE CD1 1 1
4 9304 1 1 72 ILE CG1 C -7.924 8.879 7.660 1.00 . A A . 72 ILE CG1 1 1
4 9305 1 1 72 ILE CG2 C -7.165 10.936 6.441 1.00 . A A . 72 ILE CG2 1 1
4 9306 1 1 72 ILE H H -7.831 9.987 10.315 1.00 . A A . 72 ILE H 1 1
4 9307 1 1 72 ILE HA H -5.656 9.856 8.597 1.00 . A A . 72 ILE HA 1 1
4 9308 1 1 72 ILE HB H -8.443 10.902 8.134 1.00 . A A . 72 ILE HB 1 1
4 9309 1 1 72 ILE HD11 H -9.828 7.950 7.422 1.00 . A A . 72 ILE HD11 1 1
4 9310 1 1 72 ILE HD12 H -9.706 9.557 6.706 1.00 . A A . 72 ILE HD12 1 1
4 9311 1 1 72 ILE HD13 H -8.936 8.180 5.919 1.00 . A A . 72 ILE HD13 1 1
4 9312 1 1 72 ILE HG12 H -7.116 8.367 7.164 1.00 . A A . 72 ILE HG12 1 1
4 9313 1 1 72 ILE HG13 H -8.058 8.461 8.648 1.00 . A A . 72 ILE HG13 1 1
4 9314 1 1 72 ILE HG21 H -7.543 11.943 6.348 1.00 . A A . 72 ILE HG21 1 1
4 9315 1 1 72 ILE HG22 H -6.088 10.949 6.368 1.00 . A A . 72 ILE HG22 1 1
4 9316 1 1 72 ILE HG23 H -7.572 10.324 5.651 1.00 . A A . 72 ILE HG23 1 1
4 9317 1 1 72 ILE N N -6.911 10.295 10.176 1.00 . A A . 72 ILE N 1 1
4 9318 1 1 72 ILE O O -4.829 12.189 8.119 1.00 . A A . 72 ILE O 1 1
4 9319 1 1 73 GLY C C -4.810 14.525 9.735 1.00 . A A . 73 GLY C 1 1
4 9320 1 1 73 GLY CA C -6.203 14.325 9.172 1.00 . A A . 73 GLY CA 1 1
4 9321 1 1 73 GLY H H -7.476 12.711 9.679 1.00 . A A . 73 GLY H 1 1
4 9322 1 1 73 GLY HA2 H -6.213 14.649 8.142 1.00 . A A . 73 GLY HA2 1 1
4 9323 1 1 73 GLY HA3 H -6.896 14.931 9.736 1.00 . A A . 73 GLY HA3 1 1
4 9324 1 1 73 GLY N N -6.633 12.941 9.234 1.00 . A A . 73 GLY N 1 1
4 9325 1 1 73 GLY O O -3.926 15.045 9.054 1.00 . A A . 73 GLY O 1 1
4 9326 1 1 74 ARG C C -2.204 13.675 10.771 1.00 . A A . 74 ARG C 1 1
4 9327 1 1 74 ARG CA C -3.318 14.253 11.639 1.00 . A A . 74 ARG CA 1 1
4 9328 1 1 74 ARG CB C -3.333 13.554 13.000 1.00 . A A . 74 ARG CB 1 1
4 9329 1 1 74 ARG CD C -3.811 14.095 15.407 1.00 . A A . 74 ARG CD 1 1
4 9330 1 1 74 ARG CG C -4.331 14.151 13.979 1.00 . A A . 74 ARG CG 1 1
4 9331 1 1 74 ARG CZ C -4.480 11.880 16.236 1.00 . A A . 74 ARG CZ 1 1
4 9332 1 1 74 ARG H H -5.356 13.707 11.476 1.00 . A A . 74 ARG H 1 1
4 9333 1 1 74 ARG HA H -3.133 15.306 11.787 1.00 . A A . 74 ARG HA 1 1
4 9334 1 1 74 ARG HB2 H -3.584 12.514 12.855 1.00 . A A . 74 ARG HB2 1 1
4 9335 1 1 74 ARG HB3 H -2.348 13.622 13.437 1.00 . A A . 74 ARG HB3 1 1
4 9336 1 1 74 ARG HD2 H -2.790 13.744 15.391 1.00 . A A . 74 ARG HD2 1 1
4 9337 1 1 74 ARG HD3 H -3.842 15.090 15.826 1.00 . A A . 74 ARG HD3 1 1
4 9338 1 1 74 ARG HE H -5.266 13.609 16.844 1.00 . A A . 74 ARG HE 1 1
4 9339 1 1 74 ARG HG2 H -4.510 15.183 13.713 1.00 . A A . 74 ARG HG2 1 1
4 9340 1 1 74 ARG HG3 H -5.255 13.596 13.920 1.00 . A A . 74 ARG HG3 1 1
4 9341 1 1 74 ARG HH11 H -3.020 11.860 14.839 1.00 . A A . 74 ARG HH11 1 1
4 9342 1 1 74 ARG HH12 H -3.502 10.304 15.432 1.00 . A A . 74 ARG HH12 1 1
4 9343 1 1 74 ARG HH21 H -5.909 11.567 17.631 1.00 . A A . 74 ARG HH21 1 1
4 9344 1 1 74 ARG HH22 H -5.145 10.139 17.019 1.00 . A A . 74 ARG HH22 1 1
4 9345 1 1 74 ARG N N -4.613 14.114 10.984 1.00 . A A . 74 ARG N 1 1
4 9346 1 1 74 ARG NE N -4.606 13.202 16.245 1.00 . A A . 74 ARG NE 1 1
4 9347 1 1 74 ARG NH1 N -3.595 11.300 15.436 1.00 . A A . 74 ARG NH1 1 1
4 9348 1 1 74 ARG NH2 N -5.241 11.134 17.027 1.00 . A A . 74 ARG NH2 1 1
4 9349 1 1 74 ARG O O -1.253 14.371 10.418 1.00 . A A . 74 ARG O 1 1
4 9350 1 1 75 ALA C C -1.116 12.472 8.293 1.00 . A A . 75 ALA C 1 1
4 9351 1 1 75 ALA CA C -1.335 11.724 9.603 1.00 . A A . 75 ALA CA 1 1
4 9352 1 1 75 ALA CB C -1.758 10.289 9.330 1.00 . A A . 75 ALA CB 1 1
4 9353 1 1 75 ALA H H -3.110 11.893 10.743 1.00 . A A . 75 ALA H 1 1
4 9354 1 1 75 ALA HA H -0.405 11.701 10.153 1.00 . A A . 75 ALA HA 1 1
4 9355 1 1 75 ALA HB1 H -1.336 9.640 10.084 1.00 . A A . 75 ALA HB1 1 1
4 9356 1 1 75 ALA HB2 H -2.836 10.220 9.358 1.00 . A A . 75 ALA HB2 1 1
4 9357 1 1 75 ALA HB3 H -1.403 9.988 8.356 1.00 . A A . 75 ALA HB3 1 1
4 9358 1 1 75 ALA N N -2.330 12.396 10.431 1.00 . A A . 75 ALA N 1 1
4 9359 1 1 75 ALA O O 0.020 12.747 7.905 1.00 . A A . 75 ALA O 1 1
4 9360 1 1 76 TYR C C -1.349 14.809 6.492 1.00 . A A . 76 TYR C 1 1
4 9361 1 1 76 TYR CA C -2.138 13.511 6.344 1.00 . A A . 76 TYR CA 1 1
4 9362 1 1 76 TYR CB C -3.544 13.813 5.823 1.00 . A A . 76 TYR CB 1 1
4 9363 1 1 76 TYR CD1 C -3.749 11.443 4.976 1.00 . A A . 76 TYR CD1 1 1
4 9364 1 1 76 TYR CD2 C -4.848 13.173 3.758 1.00 . A A . 76 TYR CD2 1 1
4 9365 1 1 76 TYR CE1 C -4.214 10.506 4.074 1.00 . A A . 76 TYR CE1 1 1
4 9366 1 1 76 TYR CE2 C -5.318 12.242 2.852 1.00 . A A . 76 TYR CE2 1 1
4 9367 1 1 76 TYR CG C -4.056 12.791 4.834 1.00 . A A . 76 TYR CG 1 1
4 9368 1 1 76 TYR CZ C -4.999 10.910 3.014 1.00 . A A . 76 TYR CZ 1 1
4 9369 1 1 76 TYR H H -3.088 12.552 7.973 1.00 . A A . 76 TYR H 1 1
4 9370 1 1 76 TYR HA H -1.631 12.874 5.634 1.00 . A A . 76 TYR HA 1 1
4 9371 1 1 76 TYR HB2 H -4.230 13.841 6.655 1.00 . A A . 76 TYR HB2 1 1
4 9372 1 1 76 TYR HB3 H -3.540 14.776 5.333 1.00 . A A . 76 TYR HB3 1 1
4 9373 1 1 76 TYR HD1 H -3.135 11.130 5.808 1.00 . A A . 76 TYR HD1 1 1
4 9374 1 1 76 TYR HD2 H -5.096 14.217 3.633 1.00 . A A . 76 TYR HD2 1 1
4 9375 1 1 76 TYR HE1 H -3.964 9.463 4.201 1.00 . A A . 76 TYR HE1 1 1
4 9376 1 1 76 TYR HE2 H -5.932 12.558 2.021 1.00 . A A . 76 TYR HE2 1 1
4 9377 1 1 76 TYR HH H -4.882 9.952 1.351 1.00 . A A . 76 TYR HH 1 1
4 9378 1 1 76 TYR N N -2.210 12.798 7.613 1.00 . A A . 76 TYR N 1 1
4 9379 1 1 76 TYR O O -0.414 15.071 5.734 1.00 . A A . 76 TYR O 1 1
4 9380 1 1 76 TYR OH O -5.465 9.979 2.114 1.00 . A A . 76 TYR OH 1 1
4 9381 1 1 77 LEU C C 0.449 16.696 7.828 1.00 . A A . 77 LEU C 1 1
4 9382 1 1 77 LEU CA C -1.061 16.888 7.725 1.00 . A A . 77 LEU CA 1 1
4 9383 1 1 77 LEU CB C -1.594 17.524 9.010 1.00 . A A . 77 LEU CB 1 1
4 9384 1 1 77 LEU CD1 C -2.045 19.949 8.562 1.00 . A A . 77 LEU CD1 1 1
4 9385 1 1 77 LEU CD2 C -1.135 19.238 10.781 1.00 . A A . 77 LEU CD2 1 1
4 9386 1 1 77 LEU CG C -1.144 18.960 9.285 1.00 . A A . 77 LEU CG 1 1
4 9387 1 1 77 LEU H H -2.483 15.354 8.045 1.00 . A A . 77 LEU H 1 1
4 9388 1 1 77 LEU HA H -1.272 17.544 6.893 1.00 . A A . 77 LEU HA 1 1
4 9389 1 1 77 LEU HB2 H -2.672 17.520 8.957 1.00 . A A . 77 LEU HB2 1 1
4 9390 1 1 77 LEU HB3 H -1.273 16.911 9.840 1.00 . A A . 77 LEU HB3 1 1
4 9391 1 1 77 LEU HD11 H -2.061 20.883 9.103 1.00 . A A . 77 LEU HD11 1 1
4 9392 1 1 77 LEU HD12 H -3.046 19.549 8.505 1.00 . A A . 77 LEU HD12 1 1
4 9393 1 1 77 LEU HD13 H -1.667 20.117 7.564 1.00 . A A . 77 LEU HD13 1 1
4 9394 1 1 77 LEU HD21 H -0.117 19.222 11.143 1.00 . A A . 77 LEU HD21 1 1
4 9395 1 1 77 LEU HD22 H -1.711 18.480 11.291 1.00 . A A . 77 LEU HD22 1 1
4 9396 1 1 77 LEU HD23 H -1.568 20.209 10.969 1.00 . A A . 77 LEU HD23 1 1
4 9397 1 1 77 LEU HG H -0.138 19.092 8.912 1.00 . A A . 77 LEU HG 1 1
4 9398 1 1 77 LEU N N -1.732 15.617 7.474 1.00 . A A . 77 LEU N 1 1
4 9399 1 1 77 LEU O O 1.216 17.318 7.093 1.00 . A A . 77 LEU O 1 1
4 9400 1 1 78 ASP C C 2.944 15.126 7.631 1.00 . A A . 78 ASP C 1 1
4 9401 1 1 78 ASP CA C 2.286 15.551 8.940 1.00 . A A . 78 ASP CA 1 1
4 9402 1 1 78 ASP CB C 2.473 14.461 9.997 1.00 . A A . 78 ASP CB 1 1
4 9403 1 1 78 ASP CG C 3.309 14.930 11.172 1.00 . A A . 78 ASP CG 1 1
4 9404 1 1 78 ASP H H 0.208 15.363 9.299 1.00 . A A . 78 ASP H 1 1
4 9405 1 1 78 ASP HA H 2.757 16.459 9.287 1.00 . A A . 78 ASP HA 1 1
4 9406 1 1 78 ASP HB2 H 1.504 14.158 10.367 1.00 . A A . 78 ASP HB2 1 1
4 9407 1 1 78 ASP HB3 H 2.963 13.611 9.545 1.00 . A A . 78 ASP HB3 1 1
4 9408 1 1 78 ASP N N 0.868 15.829 8.743 1.00 . A A . 78 ASP N 1 1
4 9409 1 1 78 ASP O O 4.055 15.552 7.318 1.00 . A A . 78 ASP O 1 1
4 9410 1 1 78 ASP OD1 O 3.028 16.026 11.699 1.00 . A A . 78 ASP OD1 1 1
4 9411 1 1 78 ASP OD2 O 4.244 14.200 11.563 1.00 . A A . 78 ASP OD2 1 1
4 9412 1 1 79 GLU C C 3.112 14.963 4.674 1.00 . A A . 79 GLU C 1 1
4 9413 1 1 79 GLU CA C 2.769 13.799 5.599 1.00 . A A . 79 GLU CA 1 1
4 9414 1 1 79 GLU CB C 1.749 12.880 4.924 1.00 . A A . 79 GLU CB 1 1
4 9415 1 1 79 GLU CD C 3.331 10.911 4.989 1.00 . A A . 79 GLU CD 1 1
4 9416 1 1 79 GLU CG C 1.928 11.412 5.273 1.00 . A A . 79 GLU CG 1 1
4 9417 1 1 79 GLU H H 1.370 13.979 7.177 1.00 . A A . 79 GLU H 1 1
4 9418 1 1 79 GLU HA H 3.669 13.237 5.799 1.00 . A A . 79 GLU HA 1 1
4 9419 1 1 79 GLU HB2 H 0.757 13.182 5.224 1.00 . A A . 79 GLU HB2 1 1
4 9420 1 1 79 GLU HB3 H 1.840 12.987 3.853 1.00 . A A . 79 GLU HB3 1 1
4 9421 1 1 79 GLU HG2 H 1.720 11.276 6.323 1.00 . A A . 79 GLU HG2 1 1
4 9422 1 1 79 GLU HG3 H 1.230 10.829 4.691 1.00 . A A . 79 GLU HG3 1 1
4 9423 1 1 79 GLU N N 2.251 14.283 6.873 1.00 . A A . 79 GLU N 1 1
4 9424 1 1 79 GLU O O 4.284 15.257 4.434 1.00 . A A . 79 GLU O 1 1
4 9425 1 1 79 GLU OE1 O 3.850 11.194 3.888 1.00 . A A . 79 GLU OE1 1 1
4 9426 1 1 79 GLU OE2 O 3.911 10.238 5.866 1.00 . A A . 79 GLU OE2 1 1
4 9427 1 1 80 THR C C 3.197 17.796 3.870 1.00 . A A . 80 THR C 1 1
4 9428 1 1 80 THR CA C 2.272 16.753 3.255 1.00 . A A . 80 THR CA 1 1
4 9429 1 1 80 THR CB C 0.930 17.420 2.899 1.00 . A A . 80 THR CB 1 1
4 9430 1 1 80 THR CG2 C 0.116 17.702 4.152 1.00 . A A . 80 THR CG2 1 1
4 9431 1 1 80 THR H H 1.171 15.340 4.383 1.00 . A A . 80 THR H 1 1
4 9432 1 1 80 THR HA H 2.719 16.382 2.344 1.00 . A A . 80 THR HA 1 1
4 9433 1 1 80 THR HB H 0.368 16.747 2.266 1.00 . A A . 80 THR HB 1 1
4 9434 1 1 80 THR HG1 H 0.345 18.935 1.780 1.00 . A A . 80 THR HG1 1 1
4 9435 1 1 80 THR HG21 H -0.924 17.480 3.964 1.00 . A A . 80 THR HG21 1 1
4 9436 1 1 80 THR HG22 H 0.220 18.743 4.422 1.00 . A A . 80 THR HG22 1 1
4 9437 1 1 80 THR HG23 H 0.475 17.083 4.961 1.00 . A A . 80 THR HG23 1 1
4 9438 1 1 80 THR N N 2.081 15.622 4.155 1.00 . A A . 80 THR N 1 1
4 9439 1 1 80 THR O O 4.102 18.304 3.209 1.00 . A A . 80 THR O 1 1
4 9440 1 1 80 THR OG1 O 1.163 18.642 2.190 1.00 . A A . 80 THR OG1 1 1
4 9441 1 1 81 ARG C C 5.257 18.727 5.776 1.00 . A A . 81 ARG C 1 1
4 9442 1 1 81 ARG CA C 3.777 19.094 5.845 1.00 . A A . 81 ARG CA 1 1
4 9443 1 1 81 ARG CB C 3.335 19.201 7.306 1.00 . A A . 81 ARG CB 1 1
4 9444 1 1 81 ARG CD C 3.318 20.759 9.277 1.00 . A A . 81 ARG CD 1 1
4 9445 1 1 81 ARG CG C 4.128 20.219 8.110 1.00 . A A . 81 ARG CG 1 1
4 9446 1 1 81 ARG CZ C 3.477 22.533 10.972 1.00 . A A . 81 ARG CZ 1 1
4 9447 1 1 81 ARG H H 2.228 17.671 5.615 1.00 . A A . 81 ARG H 1 1
4 9448 1 1 81 ARG HA H 3.633 20.050 5.364 1.00 . A A . 81 ARG HA 1 1
4 9449 1 1 81 ARG HB2 H 2.294 19.484 7.335 1.00 . A A . 81 ARG HB2 1 1
4 9450 1 1 81 ARG HB3 H 3.451 18.235 7.775 1.00 . A A . 81 ARG HB3 1 1
4 9451 1 1 81 ARG HD2 H 2.367 21.111 8.906 1.00 . A A . 81 ARG HD2 1 1
4 9452 1 1 81 ARG HD3 H 3.155 19.961 9.985 1.00 . A A . 81 ARG HD3 1 1
4 9453 1 1 81 ARG HE H 4.890 22.110 9.630 1.00 . A A . 81 ARG HE 1 1
4 9454 1 1 81 ARG HG2 H 5.020 19.745 8.493 1.00 . A A . 81 ARG HG2 1 1
4 9455 1 1 81 ARG HG3 H 4.403 21.038 7.463 1.00 . A A . 81 ARG HG3 1 1
4 9456 1 1 81 ARG HH11 H 1.758 21.473 11.010 1.00 . A A . 81 ARG HH11 1 1
4 9457 1 1 81 ARG HH12 H 1.882 22.726 12.199 1.00 . A A . 81 ARG HH12 1 1
4 9458 1 1 81 ARG HH21 H 5.066 23.763 11.191 1.00 . A A . 81 ARG HH21 1 1
4 9459 1 1 81 ARG HH22 H 3.764 24.029 12.301 1.00 . A A . 81 ARG HH22 1 1
4 9460 1 1 81 ARG N N 2.964 18.111 5.141 1.00 . A A . 81 ARG N 1 1
4 9461 1 1 81 ARG NE N 3.999 21.860 9.953 1.00 . A A . 81 ARG NE 1 1
4 9462 1 1 81 ARG NH1 N 2.273 22.219 11.431 1.00 . A A . 81 ARG NH1 1 1
4 9463 1 1 81 ARG NH2 N 4.158 23.523 11.535 1.00 . A A . 81 ARG NH2 1 1
4 9464 1 1 81 ARG O O 6.120 19.600 5.683 1.00 . A A . 81 ARG O 1 1
4 9465 1 1 82 SER C C 7.655 17.539 4.571 1.00 . A A . 82 SER C 1 1
4 9466 1 1 82 SER CA C 6.917 16.947 5.768 1.00 . A A . 82 SER CA 1 1
4 9467 1 1 82 SER CB C 6.941 15.419 5.691 1.00 . A A . 82 SER CB 1 1
4 9468 1 1 82 SER H H 4.810 16.782 5.895 1.00 . A A . 82 SER H 1 1
4 9469 1 1 82 SER HA H 7.414 17.261 6.674 1.00 . A A . 82 SER HA 1 1
4 9470 1 1 82 SER HB2 H 6.072 15.022 6.195 1.00 . A A . 82 SER HB2 1 1
4 9471 1 1 82 SER HB3 H 6.927 15.113 4.655 1.00 . A A . 82 SER HB3 1 1
4 9472 1 1 82 SER HG H 8.606 14.387 5.665 1.00 . A A . 82 SER HG 1 1
4 9473 1 1 82 SER N N 5.542 17.430 5.821 1.00 . A A . 82 SER N 1 1
4 9474 1 1 82 SER O O 8.869 17.732 4.610 1.00 . A A . 82 SER O 1 1
4 9475 1 1 82 SER OG O 8.105 14.896 6.307 1.00 . A A . 82 SER OG 1 1
4 9476 1 1 83 ASN C C 6.897 19.768 2.002 1.00 . A A . 83 ASN C 1 1
4 9477 1 1 83 ASN CA C 7.493 18.395 2.298 1.00 . A A . 83 ASN CA 1 1
4 9478 1 1 83 ASN CB C 7.264 17.460 1.108 1.00 . A A . 83 ASN CB 1 1
4 9479 1 1 83 ASN CG C 6.008 16.624 1.263 1.00 . A A . 83 ASN CG 1 1
4 9480 1 1 83 ASN H H 5.947 17.648 3.537 1.00 . A A . 83 ASN H 1 1
4 9481 1 1 83 ASN HA H 8.554 18.502 2.460 1.00 . A A . 83 ASN HA 1 1
4 9482 1 1 83 ASN HB2 H 7.171 18.050 0.208 1.00 . A A . 83 ASN HB2 1 1
4 9483 1 1 83 ASN HB3 H 8.108 16.795 1.012 1.00 . A A . 83 ASN HB3 1 1
4 9484 1 1 83 ASN HD21 H 7.023 15.243 2.272 1.00 . A A . 83 ASN HD21 1 1
4 9485 1 1 83 ASN HD22 H 5.342 14.920 2.039 1.00 . A A . 83 ASN HD22 1 1
4 9486 1 1 83 ASN N N 6.910 17.825 3.508 1.00 . A A . 83 ASN N 1 1
4 9487 1 1 83 ASN ND2 N 6.137 15.480 1.925 1.00 . A A . 83 ASN ND2 1 1
4 9488 1 1 83 ASN O O 7.542 20.794 2.218 1.00 . A A . 83 ASN O 1 1
4 9489 1 1 83 ASN OD1 O 4.935 17.002 0.792 1.00 . A A . 83 ASN OD1 1 1
4 9490 1 1 84 SER C C 3.568 20.754 0.674 1.00 . A A . 84 SER C 1 1
4 9491 1 1 84 SER CA C 4.982 21.025 1.180 1.00 . A A . 84 SER CA 1 1
4 9492 1 1 84 SER CB C 5.773 21.801 0.125 1.00 . A A . 84 SER CB 1 1
4 9493 1 1 84 SER H H 5.202 18.927 1.358 1.00 . A A . 84 SER H 1 1
4 9494 1 1 84 SER HA H 4.923 21.617 2.081 1.00 . A A . 84 SER HA 1 1
4 9495 1 1 84 SER HB2 H 6.662 22.214 0.577 1.00 . A A . 84 SER HB2 1 1
4 9496 1 1 84 SER HB3 H 6.054 21.131 -0.675 1.00 . A A . 84 SER HB3 1 1
4 9497 1 1 84 SER HG H 5.542 23.650 -0.479 1.00 . A A . 84 SER HG 1 1
4 9498 1 1 84 SER N N 5.664 19.778 1.508 1.00 . A A . 84 SER N 1 1
4 9499 1 1 84 SER O O 3.279 19.677 0.155 1.00 . A A . 84 SER O 1 1
4 9500 1 1 84 SER OG O 5.001 22.860 -0.415 1.00 . A A . 84 SER OG 1 1
4 9501 1 1 85 ASN C C 1.208 21.707 -1.129 1.00 . A A . 85 ASN C 1 1
4 9502 1 1 85 ASN CA C 1.308 21.611 0.390 1.00 . A A . 85 ASN CA 1 1
4 9503 1 1 85 ASN CB C 0.441 22.692 1.039 1.00 . A A . 85 ASN CB 1 1
4 9504 1 1 85 ASN CG C 0.915 24.092 0.702 1.00 . A A . 85 ASN CG 1 1
4 9505 1 1 85 ASN H H 2.983 22.577 1.251 1.00 . A A . 85 ASN H 1 1
4 9506 1 1 85 ASN HA H 0.951 20.641 0.702 1.00 . A A . 85 ASN HA 1 1
4 9507 1 1 85 ASN HB2 H -0.577 22.584 0.692 1.00 . A A . 85 ASN HB2 1 1
4 9508 1 1 85 ASN HB3 H 0.466 22.571 2.111 1.00 . A A . 85 ASN HB3 1 1
4 9509 1 1 85 ASN HD21 H 0.147 23.940 -1.126 1.00 . A A . 85 ASN HD21 1 1
4 9510 1 1 85 ASN HD22 H 0.932 25.436 -0.763 1.00 . A A . 85 ASN HD22 1 1
4 9511 1 1 85 ASN N N 2.692 21.741 0.830 1.00 . A A . 85 ASN N 1 1
4 9512 1 1 85 ASN ND2 N 0.636 24.534 -0.519 1.00 . A A . 85 ASN ND2 1 1
4 9513 1 1 85 ASN O O 2.222 21.753 -1.826 1.00 . A A . 85 ASN O 1 1
4 9514 1 1 85 ASN OD1 O 1.524 24.769 1.530 1.00 . A A . 85 ASN OD1 1 1
4 9515 1 1 86 SER C C -1.059 23.073 -3.417 1.00 . A A . 86 SER C 1 1
4 9516 1 1 86 SER CA C -0.253 21.824 -3.072 1.00 . A A . 86 SER CA 1 1
4 9517 1 1 86 SER CB C -0.987 20.577 -3.568 1.00 . A A . 86 SER CB 1 1
4 9518 1 1 86 SER H H -0.789 21.696 -1.028 1.00 . A A . 86 SER H 1 1
4 9519 1 1 86 SER HA H 0.708 21.884 -3.561 1.00 . A A . 86 SER HA 1 1
4 9520 1 1 86 SER HB2 H -1.989 20.569 -3.168 1.00 . A A . 86 SER HB2 1 1
4 9521 1 1 86 SER HB3 H -1.031 20.594 -4.648 1.00 . A A . 86 SER HB3 1 1
4 9522 1 1 86 SER HG H 0.432 19.236 -3.730 1.00 . A A . 86 SER HG 1 1
4 9523 1 1 86 SER N N -0.020 21.737 -1.636 1.00 . A A . 86 SER N 1 1
4 9524 1 1 86 SER O O -1.271 23.942 -2.571 1.00 . A A . 86 SER O 1 1
4 9525 1 1 86 SER OG O -0.321 19.396 -3.157 1.00 . A A . 86 SER OG 1 1
4 9526 1 1 87 SER C C -3.576 24.433 -4.325 1.00 . A A . 87 SER C 1 1
4 9527 1 1 87 SER CA C -2.285 24.299 -5.126 1.00 . A A . 87 SER CA 1 1
4 9528 1 1 87 SER CB C -2.607 24.158 -6.615 1.00 . A A . 87 SER CB 1 1
4 9529 1 1 87 SER H H -1.304 22.430 -5.295 1.00 . A A . 87 SER H 1 1
4 9530 1 1 87 SER HA H -1.689 25.187 -4.978 1.00 . A A . 87 SER HA 1 1
4 9531 1 1 87 SER HB2 H -1.711 24.331 -7.192 1.00 . A A . 87 SER HB2 1 1
4 9532 1 1 87 SER HB3 H -2.973 23.160 -6.808 1.00 . A A . 87 SER HB3 1 1
4 9533 1 1 87 SER HG H -3.180 25.809 -7.501 1.00 . A A . 87 SER HG 1 1
4 9534 1 1 87 SER N N -1.505 23.155 -4.667 1.00 . A A . 87 SER N 1 1
4 9535 1 1 87 SER O O -4.139 25.522 -4.213 1.00 . A A . 87 SER O 1 1
4 9536 1 1 87 SER OG O -3.595 25.093 -7.014 1.00 . A A . 87 SER OG 1 1
4 9537 1 1 88 SER C C -6.467 23.696 -3.842 1.00 . A A . 88 SER C 1 1
4 9538 1 1 88 SER CA C -5.267 23.309 -2.983 1.00 . A A . 88 SER CA 1 1
4 9539 1 1 88 SER CB C -5.144 24.267 -1.797 1.00 . A A . 88 SER CB 1 1
4 9540 1 1 88 SER H H -3.546 22.481 -3.896 1.00 . A A . 88 SER H 1 1
4 9541 1 1 88 SER HA H -5.415 22.306 -2.610 1.00 . A A . 88 SER HA 1 1
4 9542 1 1 88 SER HB2 H -4.208 24.091 -1.290 1.00 . A A . 88 SER HB2 1 1
4 9543 1 1 88 SER HB3 H -5.172 25.286 -2.157 1.00 . A A . 88 SER HB3 1 1
4 9544 1 1 88 SER HG H -6.363 24.896 -0.398 1.00 . A A . 88 SER HG 1 1
4 9545 1 1 88 SER N N -4.040 23.318 -3.771 1.00 . A A . 88 SER N 1 1
4 9546 1 1 88 SER O O -7.453 24.236 -3.343 1.00 . A A . 88 SER O 1 1
4 9547 1 1 88 SER OG O -6.205 24.079 -0.876 1.00 . A A . 88 SER OG 1 1
4 9548 1 1 89 ASN C C -8.172 22.468 -6.521 1.00 . A A . 89 ASN C 1 1
4 9549 1 1 89 ASN CA C -7.451 23.734 -6.068 1.00 . A A . 89 ASN CA 1 1
4 9550 1 1 89 ASN CB C -6.899 24.482 -7.283 1.00 . A A . 89 ASN CB 1 1
4 9551 1 1 89 ASN CG C -7.956 24.722 -8.344 1.00 . A A . 89 ASN CG 1 1
4 9552 1 1 89 ASN H H -5.562 22.983 -5.477 1.00 . A A . 89 ASN H 1 1
4 9553 1 1 89 ASN HA H -8.155 24.371 -5.554 1.00 . A A . 89 ASN HA 1 1
4 9554 1 1 89 ASN HB2 H -6.513 25.440 -6.964 1.00 . A A . 89 ASN HB2 1 1
4 9555 1 1 89 ASN HB3 H -6.099 23.905 -7.721 1.00 . A A . 89 ASN HB3 1 1
4 9556 1 1 89 ASN HD21 H -7.982 26.663 -7.914 1.00 . A A . 89 ASN HD21 1 1
4 9557 1 1 89 ASN HD22 H -9.057 26.157 -9.168 1.00 . A A . 89 ASN HD22 1 1
4 9558 1 1 89 ASN N N -6.374 23.415 -5.138 1.00 . A A . 89 ASN N 1 1
4 9559 1 1 89 ASN ND2 N -8.373 25.974 -8.490 1.00 . A A . 89 ASN ND2 1 1
4 9560 1 1 89 ASN O O -9.373 22.486 -6.791 1.00 . A A . 89 ASN O 1 1
4 9561 1 1 89 ASN OD1 O -8.391 23.792 -9.024 1.00 . A A . 89 ASN OD1 1 1
4 9562 1 1 90 LYS C C -7.406 18.943 -6.208 1.00 . A A . 90 LYS C 1 1
4 9563 1 1 90 LYS CA C -7.996 20.092 -7.020 1.00 . A A . 90 LYS CA 1 1
4 9564 1 1 90 LYS CB C -7.740 19.861 -8.511 1.00 . A A . 90 LYS CB 1 1
4 9565 1 1 90 LYS CD C -8.792 19.754 -10.790 1.00 . A A . 90 LYS CD 1 1
4 9566 1 1 90 LYS CE C -9.245 20.731 -11.864 1.00 . A A . 90 LYS CE 1 1
4 9567 1 1 90 LYS CG C -8.852 20.380 -9.407 1.00 . A A . 90 LYS CG 1 1
4 9568 1 1 90 LYS H H -6.477 21.417 -6.374 1.00 . A A . 90 LYS H 1 1
4 9569 1 1 90 LYS HA H -9.061 20.129 -6.848 1.00 . A A . 90 LYS HA 1 1
4 9570 1 1 90 LYS HB2 H -6.822 20.357 -8.788 1.00 . A A . 90 LYS HB2 1 1
4 9571 1 1 90 LYS HB3 H -7.633 18.800 -8.685 1.00 . A A . 90 LYS HB3 1 1
4 9572 1 1 90 LYS HD2 H -7.776 19.455 -10.997 1.00 . A A . 90 LYS HD2 1 1
4 9573 1 1 90 LYS HD3 H -9.436 18.886 -10.811 1.00 . A A . 90 LYS HD3 1 1
4 9574 1 1 90 LYS HE2 H -8.818 21.700 -11.653 1.00 . A A . 90 LYS HE2 1 1
4 9575 1 1 90 LYS HE3 H -8.889 20.383 -12.822 1.00 . A A . 90 LYS HE3 1 1
4 9576 1 1 90 LYS HG2 H -9.805 20.144 -8.957 1.00 . A A . 90 LYS HG2 1 1
4 9577 1 1 90 LYS HG3 H -8.753 21.452 -9.502 1.00 . A A . 90 LYS HG3 1 1
4 9578 1 1 90 LYS HZ1 H -11.160 20.263 -11.174 1.00 . A A . 90 LYS HZ1 1 1
4 9579 1 1 90 LYS HZ2 H -11.082 20.544 -12.840 1.00 . A A . 90 LYS HZ2 1 1
4 9580 1 1 90 LYS HZ3 H -11.010 21.843 -11.759 1.00 . A A . 90 LYS HZ3 1 1
4 9581 1 1 90 LYS N N -7.430 21.368 -6.602 1.00 . A A . 90 LYS N 1 1
4 9582 1 1 90 LYS NZ N -10.728 20.854 -11.913 1.00 . A A . 90 LYS NZ 1 1
4 9583 1 1 90 LYS O O -6.347 19.065 -5.594 1.00 . A A . 90 LYS O 1 1
4 9584 1 1 91 PRO C C -6.434 15.963 -6.099 1.00 . A A . 91 PRO C 1 1
4 9585 1 1 91 PRO CA C -7.669 16.605 -5.475 1.00 . A A . 91 PRO CA 1 1
4 9586 1 1 91 PRO CB C -8.872 15.664 -5.581 1.00 . A A . 91 PRO CB 1 1
4 9587 1 1 91 PRO CD C -9.377 17.581 -6.916 1.00 . A A . 91 PRO CD 1 1
4 9588 1 1 91 PRO CG C -9.582 16.095 -6.817 1.00 . A A . 91 PRO CG 1 1
4 9589 1 1 91 PRO HA H -7.472 16.826 -4.436 1.00 . A A . 91 PRO HA 1 1
4 9590 1 1 91 PRO HB2 H -8.527 14.643 -5.657 1.00 . A A . 91 PRO HB2 1 1
4 9591 1 1 91 PRO HB3 H -9.497 15.775 -4.708 1.00 . A A . 91 PRO HB3 1 1
4 9592 1 1 91 PRO HD2 H -9.298 17.883 -7.950 1.00 . A A . 91 PRO HD2 1 1
4 9593 1 1 91 PRO HD3 H -10.185 18.107 -6.429 1.00 . A A . 91 PRO HD3 1 1
4 9594 1 1 91 PRO HG2 H -9.157 15.600 -7.677 1.00 . A A . 91 PRO HG2 1 1
4 9595 1 1 91 PRO HG3 H -10.635 15.867 -6.734 1.00 . A A . 91 PRO HG3 1 1
4 9596 1 1 91 PRO N N -8.106 17.798 -6.206 1.00 . A A . 91 PRO N 1 1
4 9597 1 1 91 PRO O O -6.228 16.038 -7.310 1.00 . A A . 91 PRO O 1 1
4 9598 1 1 92 GLY C C -3.567 14.109 -4.633 1.00 . A A . 92 GLY C 1 1
4 9599 1 1 92 GLY CA C -4.411 14.685 -5.752 1.00 . A A . 92 GLY CA 1 1
4 9600 1 1 92 GLY H H -5.830 15.304 -4.308 1.00 . A A . 92 GLY H 1 1
4 9601 1 1 92 GLY HA2 H -4.691 13.888 -6.425 1.00 . A A . 92 GLY HA2 1 1
4 9602 1 1 92 GLY HA3 H -3.822 15.410 -6.295 1.00 . A A . 92 GLY HA3 1 1
4 9603 1 1 92 GLY N N -5.615 15.331 -5.264 1.00 . A A . 92 GLY N 1 1
4 9604 1 1 92 GLY O O -2.976 13.039 -4.777 1.00 . A A . 92 GLY O 1 1
4 9605 1 1 93 THR C C -3.303 14.924 -1.062 1.00 . A A . 93 THR C 1 1
4 9606 1 1 93 THR CA C -2.728 14.377 -2.364 1.00 . A A . 93 THR CA 1 1
4 9607 1 1 93 THR CB C -1.255 14.811 -2.483 1.00 . A A . 93 THR CB 1 1
4 9608 1 1 93 THR CG2 C -0.418 13.717 -3.128 1.00 . A A . 93 THR CG2 1 1
4 9609 1 1 93 THR H H -4.001 15.667 -3.457 1.00 . A A . 93 THR H 1 1
4 9610 1 1 93 THR HA H -2.762 13.297 -2.335 1.00 . A A . 93 THR HA 1 1
4 9611 1 1 93 THR HB H -0.870 15.001 -1.491 1.00 . A A . 93 THR HB 1 1
4 9612 1 1 93 THR HG1 H -1.974 16.512 -3.175 1.00 . A A . 93 THR HG1 1 1
4 9613 1 1 93 THR HG21 H -0.001 14.081 -4.055 1.00 . A A . 93 THR HG21 1 1
4 9614 1 1 93 THR HG22 H -1.041 12.857 -3.326 1.00 . A A . 93 THR HG22 1 1
4 9615 1 1 93 THR HG23 H 0.382 13.435 -2.460 1.00 . A A . 93 THR HG23 1 1
4 9616 1 1 93 THR N N -3.508 14.821 -3.511 1.00 . A A . 93 THR N 1 1
4 9617 1 1 93 THR O O -4.344 15.583 -1.061 1.00 . A A . 93 THR O 1 1
4 9618 1 1 93 THR OG1 O -1.159 16.011 -3.259 1.00 . A A . 93 THR OG1 1 1
4 9619 1 1 94 CYS C C -3.425 16.594 1.310 1.00 . A A . 94 CYS C 1 1
4 9620 1 1 94 CYS CA C -3.065 15.112 1.352 1.00 . A A . 94 CYS CA 1 1
4 9621 1 1 94 CYS CB C -1.976 14.870 2.399 1.00 . A A . 94 CYS CB 1 1
4 9622 1 1 94 CYS H H -1.799 14.117 -0.022 1.00 . A A . 94 CYS H 1 1
4 9623 1 1 94 CYS HA H -3.945 14.548 1.623 1.00 . A A . 94 CYS HA 1 1
4 9624 1 1 94 CYS HB2 H -1.085 15.408 2.112 1.00 . A A . 94 CYS HB2 1 1
4 9625 1 1 94 CYS HB3 H -2.319 15.237 3.355 1.00 . A A . 94 CYS HB3 1 1
4 9626 1 1 94 CYS HG H -2.542 12.392 2.189 1.00 . A A . 94 CYS HG 1 1
4 9627 1 1 94 CYS N N -2.621 14.647 0.043 1.00 . A A . 94 CYS N 1 1
4 9628 1 1 94 CYS O O -4.367 17.033 1.968 1.00 . A A . 94 CYS O 1 1
4 9629 1 1 94 CYS SG S -1.525 13.131 2.605 1.00 . A A . 94 CYS SG 1 1
4 9630 1 1 95 ALA C C -4.394 19.086 0.233 1.00 . A A . 95 ALA C 1 1
4 9631 1 1 95 ALA CA C -2.907 18.791 0.403 1.00 . A A . 95 ALA CA 1 1
4 9632 1 1 95 ALA CB C -2.118 19.355 -0.770 1.00 . A A . 95 ALA CB 1 1
4 9633 1 1 95 ALA H H -1.931 16.951 0.031 1.00 . A A . 95 ALA H 1 1
4 9634 1 1 95 ALA HA H -2.556 19.271 1.305 1.00 . A A . 95 ALA HA 1 1
4 9635 1 1 95 ALA HB1 H -1.233 19.853 -0.401 1.00 . A A . 95 ALA HB1 1 1
4 9636 1 1 95 ALA HB2 H -1.830 18.550 -1.430 1.00 . A A . 95 ALA HB2 1 1
4 9637 1 1 95 ALA HB3 H -2.731 20.062 -1.309 1.00 . A A . 95 ALA HB3 1 1
4 9638 1 1 95 ALA N N -2.667 17.359 0.531 1.00 . A A . 95 ALA N 1 1
4 9639 1 1 95 ALA O O -5.046 19.585 1.151 1.00 . A A . 95 ALA O 1 1
4 9640 1 1 96 HIS C C -7.219 18.367 -0.171 1.00 . A A . 96 HIS C 1 1
4 9641 1 1 96 HIS CA C -6.334 19.008 -1.235 1.00 . A A . 96 HIS CA 1 1
4 9642 1 1 96 HIS CB C -6.691 18.454 -2.615 1.00 . A A . 96 HIS CB 1 1
4 9643 1 1 96 HIS CD2 C -9.178 18.451 -3.350 1.00 . A A . 96 HIS CD2 1 1
4 9644 1 1 96 HIS CE1 C -9.303 20.519 -4.068 1.00 . A A . 96 HIS CE1 1 1
4 9645 1 1 96 HIS CG C -7.961 19.016 -3.176 1.00 . A A . 96 HIS CG 1 1
4 9646 1 1 96 HIS H H -4.352 18.381 -1.637 1.00 . A A . 96 HIS H 1 1
4 9647 1 1 96 HIS HA H -6.502 20.074 -1.231 1.00 . A A . 96 HIS HA 1 1
4 9648 1 1 96 HIS HB2 H -5.893 18.684 -3.305 1.00 . A A . 96 HIS HB2 1 1
4 9649 1 1 96 HIS HB3 H -6.804 17.382 -2.547 1.00 . A A . 96 HIS HB3 1 1
4 9650 1 1 96 HIS HD1 H -7.355 20.979 -3.643 1.00 . A A . 96 HIS HD1 1 1
4 9651 1 1 96 HIS HD2 H -9.457 17.437 -3.099 1.00 . A A . 96 HIS HD2 1 1
4 9652 1 1 96 HIS HE1 H -9.680 21.441 -4.484 1.00 . A A . 96 HIS HE1 1 1
4 9653 1 1 96 HIS N N -4.923 18.776 -0.946 1.00 . A A . 96 HIS N 1 1
4 9654 1 1 96 HIS ND1 N -8.072 20.311 -3.636 1.00 . A A . 96 HIS ND1 1 1
4 9655 1 1 96 HIS NE2 N -9.994 19.405 -3.906 1.00 . A A . 96 HIS NE2 1 1
4 9656 1 1 96 HIS O O -8.275 18.897 0.174 1.00 . A A . 96 HIS O 1 1
4 9657 1 1 97 ALA C C -7.775 17.393 2.588 1.00 . A A . 97 ALA C 1 1
4 9658 1 1 97 ALA CA C -7.535 16.509 1.368 1.00 . A A . 97 ALA CA 1 1
4 9659 1 1 97 ALA CB C -6.803 15.237 1.772 1.00 . A A . 97 ALA CB 1 1
4 9660 1 1 97 ALA H H -5.934 16.849 0.027 1.00 . A A . 97 ALA H 1 1
4 9661 1 1 97 ALA HA H -8.489 16.227 0.947 1.00 . A A . 97 ALA HA 1 1
4 9662 1 1 97 ALA HB1 H -7.358 14.378 1.423 1.00 . A A . 97 ALA HB1 1 1
4 9663 1 1 97 ALA HB2 H -5.818 15.234 1.330 1.00 . A A . 97 ALA HB2 1 1
4 9664 1 1 97 ALA HB3 H -6.717 15.198 2.847 1.00 . A A . 97 ALA HB3 1 1
4 9665 1 1 97 ALA N N -6.783 17.222 0.343 1.00 . A A . 97 ALA N 1 1
4 9666 1 1 97 ALA O O -8.918 17.627 2.981 1.00 . A A . 97 ALA O 1 1
4 9667 1 1 98 ILE C C -7.655 19.959 4.077 1.00 . A A . 98 ILE C 1 1
4 9668 1 1 98 ILE CA C -6.785 18.738 4.356 1.00 . A A . 98 ILE CA 1 1
4 9669 1 1 98 ILE CB C -5.394 19.209 4.822 1.00 . A A . 98 ILE CB 1 1
4 9670 1 1 98 ILE CD1 C -3.030 18.340 5.184 1.00 . A A . 98 ILE CD1 1 1
4 9671 1 1 98 ILE CG1 C -4.504 18.006 5.139 1.00 . A A . 98 ILE CG1 1 1
4 9672 1 1 98 ILE CG2 C -5.522 20.116 6.037 1.00 . A A . 98 ILE CG2 1 1
4 9673 1 1 98 ILE H H -5.808 17.658 2.822 1.00 . A A . 98 ILE H 1 1
4 9674 1 1 98 ILE HA H -7.234 18.164 5.154 1.00 . A A . 98 ILE HA 1 1
4 9675 1 1 98 ILE HB H -4.946 19.779 4.023 1.00 . A A . 98 ILE HB 1 1
4 9676 1 1 98 ILE HD11 H -2.826 18.960 6.044 1.00 . A A . 98 ILE HD11 1 1
4 9677 1 1 98 ILE HD12 H -2.455 17.429 5.251 1.00 . A A . 98 ILE HD12 1 1
4 9678 1 1 98 ILE HD13 H -2.754 18.873 4.285 1.00 . A A . 98 ILE HD13 1 1
4 9679 1 1 98 ILE HG12 H -4.782 17.604 6.101 1.00 . A A . 98 ILE HG12 1 1
4 9680 1 1 98 ILE HG13 H -4.651 17.249 4.382 1.00 . A A . 98 ILE HG13 1 1
4 9681 1 1 98 ILE HG21 H -6.562 20.204 6.313 1.00 . A A . 98 ILE HG21 1 1
4 9682 1 1 98 ILE HG22 H -4.967 19.692 6.861 1.00 . A A . 98 ILE HG22 1 1
4 9683 1 1 98 ILE HG23 H -5.127 21.092 5.801 1.00 . A A . 98 ILE HG23 1 1
4 9684 1 1 98 ILE N N -6.691 17.880 3.182 1.00 . A A . 98 ILE N 1 1
4 9685 1 1 98 ILE O O -8.621 20.222 4.792 1.00 . A A . 98 ILE O 1 1
4 9686 1 1 99 ASN C C -9.532 21.564 2.444 1.00 . A A . 99 ASN C 1 1
4 9687 1 1 99 ASN CA C -8.058 21.893 2.655 1.00 . A A . 99 ASN CA 1 1
4 9688 1 1 99 ASN CB C -7.474 22.509 1.382 1.00 . A A . 99 ASN CB 1 1
4 9689 1 1 99 ASN CG C -8.479 22.553 0.248 1.00 . A A . 99 ASN CG 1 1
4 9690 1 1 99 ASN H H -6.527 20.440 2.498 1.00 . A A . 99 ASN H 1 1
4 9691 1 1 99 ASN HA H -7.971 22.606 3.461 1.00 . A A . 99 ASN HA 1 1
4 9692 1 1 99 ASN HB2 H -7.153 23.519 1.592 1.00 . A A . 99 ASN HB2 1 1
4 9693 1 1 99 ASN HB3 H -6.624 21.924 1.063 1.00 . A A . 99 ASN HB3 1 1
4 9694 1 1 99 ASN HD21 H -7.948 20.725 -0.328 1.00 . A A . 99 ASN HD21 1 1
4 9695 1 1 99 ASN HD22 H -9.185 21.479 -1.269 1.00 . A A . 99 ASN HD22 1 1
4 9696 1 1 99 ASN N N -7.307 20.700 3.030 1.00 . A A . 99 ASN N 1 1
4 9697 1 1 99 ASN ND2 N -8.544 21.477 -0.528 1.00 . A A . 99 ASN ND2 1 1
4 9698 1 1 99 ASN O O -10.414 22.302 2.885 1.00 . A A . 99 ASN O 1 1
4 9699 1 1 99 ASN OD1 O -9.189 23.543 0.071 1.00 . A A . 99 ASN OD1 1 1
4 9700 1 1 100 THR C C -11.955 19.873 2.790 1.00 . A A . 100 THR C 1 1
4 9701 1 1 100 THR CA C -11.161 20.023 1.497 1.00 . A A . 100 THR CA 1 1
4 9702 1 1 100 THR CB C -11.190 18.687 0.731 1.00 . A A . 100 THR CB 1 1
4 9703 1 1 100 THR CG2 C -12.593 18.098 0.725 1.00 . A A . 100 THR CG2 1 1
4 9704 1 1 100 THR H H -9.048 19.904 1.442 1.00 . A A . 100 THR H 1 1
4 9705 1 1 100 THR HA H -11.630 20.777 0.883 1.00 . A A . 100 THR HA 1 1
4 9706 1 1 100 THR HB H -10.527 17.991 1.225 1.00 . A A . 100 THR HB 1 1
4 9707 1 1 100 THR HG1 H -10.136 19.626 -0.645 1.00 . A A . 100 THR HG1 1 1
4 9708 1 1 100 THR HG21 H -13.291 18.836 0.358 1.00 . A A . 100 THR HG21 1 1
4 9709 1 1 100 THR HG22 H -12.868 17.810 1.729 1.00 . A A . 100 THR HG22 1 1
4 9710 1 1 100 THR HG23 H -12.616 17.231 0.082 1.00 . A A . 100 THR HG23 1 1
4 9711 1 1 100 THR N N -9.794 20.450 1.767 1.00 . A A . 100 THR N 1 1
4 9712 1 1 100 THR O O -13.005 20.494 2.961 1.00 . A A . 100 THR O 1 1
4 9713 1 1 100 THR OG1 O -10.744 18.883 -0.615 1.00 . A A . 100 THR OG1 1 1
4 9714 1 1 101 LEU C C -12.346 20.128 5.713 1.00 . A A . 101 LEU C 1 1
4 9715 1 1 101 LEU CA C -12.112 18.814 4.976 1.00 . A A . 101 LEU CA 1 1
4 9716 1 1 101 LEU CB C -11.275 17.871 5.843 1.00 . A A . 101 LEU CB 1 1
4 9717 1 1 101 LEU CD1 C -9.984 15.723 5.892 1.00 . A A . 101 LEU CD1 1 1
4 9718 1 1 101 LEU CD2 C -12.484 15.677 5.947 1.00 . A A . 101 LEU CD2 1 1
4 9719 1 1 101 LEU CG C -11.257 16.404 5.414 1.00 . A A . 101 LEU CG 1 1
4 9720 1 1 101 LEU H H -10.610 18.578 3.504 1.00 . A A . 101 LEU H 1 1
4 9721 1 1 101 LEU HA H -13.067 18.353 4.775 1.00 . A A . 101 LEU HA 1 1
4 9722 1 1 101 LEU HB2 H -10.258 18.230 5.835 1.00 . A A . 101 LEU HB2 1 1
4 9723 1 1 101 LEU HB3 H -11.664 17.918 6.851 1.00 . A A . 101 LEU HB3 1 1
4 9724 1 1 101 LEU HD11 H -9.184 15.928 5.197 1.00 . A A . 101 LEU HD11 1 1
4 9725 1 1 101 LEU HD12 H -10.146 14.657 5.952 1.00 . A A . 101 LEU HD12 1 1
4 9726 1 1 101 LEU HD13 H -9.718 16.102 6.869 1.00 . A A . 101 LEU HD13 1 1
4 9727 1 1 101 LEU HD21 H -13.360 16.010 5.409 1.00 . A A . 101 LEU HD21 1 1
4 9728 1 1 101 LEU HD22 H -12.603 15.895 6.998 1.00 . A A . 101 LEU HD22 1 1
4 9729 1 1 101 LEU HD23 H -12.360 14.614 5.810 1.00 . A A . 101 LEU HD23 1 1
4 9730 1 1 101 LEU HG H -11.278 16.350 4.334 1.00 . A A . 101 LEU HG 1 1
4 9731 1 1 101 LEU N N -11.449 19.045 3.697 1.00 . A A . 101 LEU N 1 1
4 9732 1 1 101 LEU O O -13.449 20.399 6.187 1.00 . A A . 101 LEU O 1 1
4 9733 1 1 102 GLY C C -12.458 23.122 5.856 1.00 . A A . 102 GLY C 1 1
4 9734 1 1 102 GLY CA C -11.413 22.222 6.485 1.00 . A A . 102 GLY CA 1 1
4 9735 1 1 102 GLY H H -10.444 20.676 5.409 1.00 . A A . 102 GLY H 1 1
4 9736 1 1 102 GLY HA2 H -11.677 22.046 7.517 1.00 . A A . 102 GLY HA2 1 1
4 9737 1 1 102 GLY HA3 H -10.456 22.721 6.449 1.00 . A A . 102 GLY HA3 1 1
4 9738 1 1 102 GLY N N -11.300 20.944 5.805 1.00 . A A . 102 GLY N 1 1
4 9739 1 1 102 GLY O O -12.868 24.117 6.453 1.00 . A A . 102 GLY O 1 1
4 9740 1 1 103 GLU C C -15.280 22.952 4.110 1.00 . A A . 103 GLU C 1 1
4 9741 1 1 103 GLU CA C -13.890 23.559 3.938 1.00 . A A . 103 GLU CA 1 1
4 9742 1 1 103 GLU CB C -13.541 23.648 2.451 1.00 . A A . 103 GLU CB 1 1
4 9743 1 1 103 GLU CD C -13.861 22.601 0.175 1.00 . A A . 103 GLU CD 1 1
4 9744 1 1 103 GLU CG C -14.436 22.800 1.564 1.00 . A A . 103 GLU CG 1 1
4 9745 1 1 103 GLU H H -12.523 21.968 4.224 1.00 . A A . 103 GLU H 1 1
4 9746 1 1 103 GLU HA H -13.890 24.553 4.358 1.00 . A A . 103 GLU HA 1 1
4 9747 1 1 103 GLU HB2 H -13.626 24.677 2.135 1.00 . A A . 103 GLU HB2 1 1
4 9748 1 1 103 GLU HB3 H -12.521 23.322 2.314 1.00 . A A . 103 GLU HB3 1 1
4 9749 1 1 103 GLU HG2 H -14.566 21.832 2.024 1.00 . A A . 103 GLU HG2 1 1
4 9750 1 1 103 GLU HG3 H -15.397 23.286 1.474 1.00 . A A . 103 GLU HG3 1 1
4 9751 1 1 103 GLU N N -12.888 22.773 4.648 1.00 . A A . 103 GLU N 1 1
4 9752 1 1 103 GLU O O -16.277 23.518 3.660 1.00 . A A . 103 GLU O 1 1
4 9753 1 1 103 GLU OE1 O -12.903 23.320 -0.179 1.00 . A A . 103 GLU OE1 1 1
4 9754 1 1 103 GLU OE2 O -14.369 21.728 -0.559 1.00 . A A . 103 GLU OE2 1 1
4 9755 1 1 104 VAL C C -16.792 20.790 6.474 1.00 . A A . 104 VAL C 1 1
4 9756 1 1 104 VAL CA C -16.604 21.112 4.996 1.00 . A A . 104 VAL CA 1 1
4 9757 1 1 104 VAL CB C -16.694 19.807 4.182 1.00 . A A . 104 VAL CB 1 1
4 9758 1 1 104 VAL CG1 C -16.307 20.054 2.732 1.00 . A A . 104 VAL CG1 1 1
4 9759 1 1 104 VAL CG2 C -15.816 18.731 4.802 1.00 . A A . 104 VAL CG2 1 1
4 9760 1 1 104 VAL H H -14.509 21.394 5.098 1.00 . A A . 104 VAL H 1 1
4 9761 1 1 104 VAL HA H -17.401 21.767 4.676 1.00 . A A . 104 VAL HA 1 1
4 9762 1 1 104 VAL HB H -17.718 19.463 4.204 1.00 . A A . 104 VAL HB 1 1
4 9763 1 1 104 VAL HG11 H -15.230 20.052 2.643 1.00 . A A . 104 VAL HG11 1 1
4 9764 1 1 104 VAL HG12 H -16.723 19.275 2.111 1.00 . A A . 104 VAL HG12 1 1
4 9765 1 1 104 VAL HG13 H -16.691 21.012 2.415 1.00 . A A . 104 VAL HG13 1 1
4 9766 1 1 104 VAL HG21 H -15.233 19.161 5.603 1.00 . A A . 104 VAL HG21 1 1
4 9767 1 1 104 VAL HG22 H -16.437 17.940 5.195 1.00 . A A . 104 VAL HG22 1 1
4 9768 1 1 104 VAL HG23 H -15.154 18.329 4.050 1.00 . A A . 104 VAL HG23 1 1
4 9769 1 1 104 VAL N N -15.338 21.796 4.764 1.00 . A A . 104 VAL N 1 1
4 9770 1 1 104 VAL O O -17.891 20.449 6.911 1.00 . A A . 104 VAL O 1 1
4 9771 1 1 105 ILE C C -16.929 21.343 9.332 1.00 . A A . 105 ILE C 1 1
4 9772 1 1 105 ILE CA C -15.758 20.625 8.670 1.00 . A A . 105 ILE CA 1 1
4 9773 1 1 105 ILE CB C -14.451 21.046 9.368 1.00 . A A . 105 ILE CB 1 1
4 9774 1 1 105 ILE CD1 C -13.394 18.912 10.267 1.00 . A A . 105 ILE CD1 1 1
4 9775 1 1 105 ILE CG1 C -14.189 20.159 10.587 1.00 . A A . 105 ILE CG1 1 1
4 9776 1 1 105 ILE CG2 C -14.517 22.510 9.776 1.00 . A A . 105 ILE CG2 1 1
4 9777 1 1 105 ILE H H -14.864 21.178 6.834 1.00 . A A . 105 ILE H 1 1
4 9778 1 1 105 ILE HA H -15.884 19.559 8.799 1.00 . A A . 105 ILE HA 1 1
4 9779 1 1 105 ILE HB H -13.640 20.929 8.666 1.00 . A A . 105 ILE HB 1 1
4 9780 1 1 105 ILE HD11 H -12.741 18.679 11.095 1.00 . A A . 105 ILE HD11 1 1
4 9781 1 1 105 ILE HD12 H -14.069 18.088 10.096 1.00 . A A . 105 ILE HD12 1 1
4 9782 1 1 105 ILE HD13 H -12.801 19.082 9.380 1.00 . A A . 105 ILE HD13 1 1
4 9783 1 1 105 ILE HG12 H -13.639 20.723 11.323 1.00 . A A . 105 ILE HG12 1 1
4 9784 1 1 105 ILE HG13 H -15.135 19.850 11.008 1.00 . A A . 105 ILE HG13 1 1
4 9785 1 1 105 ILE HG21 H -13.534 22.845 10.074 1.00 . A A . 105 ILE HG21 1 1
4 9786 1 1 105 ILE HG22 H -14.860 23.101 8.941 1.00 . A A . 105 ILE HG22 1 1
4 9787 1 1 105 ILE HG23 H -15.202 22.623 10.603 1.00 . A A . 105 ILE HG23 1 1
4 9788 1 1 105 ILE N N -15.712 20.902 7.240 1.00 . A A . 105 ILE N 1 1
4 9789 1 1 105 ILE O O -17.498 20.854 10.307 1.00 . A A . 105 ILE O 1 1
4 9790 1 1 106 GLN C C -19.616 22.416 9.564 1.00 . A A . 106 GLN C 1 1
4 9791 1 1 106 GLN CA C -18.388 23.291 9.332 1.00 . A A . 106 GLN CA 1 1
4 9792 1 1 106 GLN CB C -18.737 24.437 8.381 1.00 . A A . 106 GLN CB 1 1
4 9793 1 1 106 GLN CD C -19.307 24.889 5.962 1.00 . A A . 106 GLN CD 1 1
4 9794 1 1 106 GLN CG C -18.406 24.144 6.927 1.00 . A A . 106 GLN CG 1 1
4 9795 1 1 106 GLN H H -16.791 22.842 8.017 1.00 . A A . 106 GLN H 1 1
4 9796 1 1 106 GLN HA H -18.072 23.703 10.278 1.00 . A A . 106 GLN HA 1 1
4 9797 1 1 106 GLN HB2 H -19.795 24.640 8.454 1.00 . A A . 106 GLN HB2 1 1
4 9798 1 1 106 GLN HB3 H -18.188 25.318 8.682 1.00 . A A . 106 GLN HB3 1 1
4 9799 1 1 106 GLN HE21 H -18.130 24.390 4.439 1.00 . A A . 106 GLN HE21 1 1
4 9800 1 1 106 GLN HE22 H -19.511 25.348 4.038 1.00 . A A . 106 GLN HE22 1 1
4 9801 1 1 106 GLN HG2 H -17.384 24.435 6.737 1.00 . A A . 106 GLN HG2 1 1
4 9802 1 1 106 GLN HG3 H -18.515 23.084 6.753 1.00 . A A . 106 GLN HG3 1 1
4 9803 1 1 106 GLN N N -17.284 22.505 8.794 1.00 . A A . 106 GLN N 1 1
4 9804 1 1 106 GLN NE2 N -18.946 24.876 4.684 1.00 . A A . 106 GLN NE2 1 1
4 9805 1 1 106 GLN O O -19.975 22.125 10.704 1.00 . A A . 106 GLN O 1 1
4 9806 1 1 106 GLN OE1 O -20.317 25.471 6.360 1.00 . A A . 106 GLN OE1 1 1
4 9807 1 1 107 GLU C C -21.154 19.889 9.355 1.00 . A A . 107 GLU C 1 1
4 9808 1 1 107 GLU CA C -21.443 21.160 8.561 1.00 . A A . 107 GLU CA 1 1
4 9809 1 1 107 GLU CB C -21.941 20.797 7.160 1.00 . A A . 107 GLU CB 1 1
4 9810 1 1 107 GLU CD C -21.573 19.430 5.068 1.00 . A A . 107 GLU CD 1 1
4 9811 1 1 107 GLU CG C -21.147 19.682 6.502 1.00 . A A . 107 GLU CG 1 1
4 9812 1 1 107 GLU H H -19.920 22.266 7.593 1.00 . A A . 107 GLU H 1 1
4 9813 1 1 107 GLU HA H -22.211 21.722 9.071 1.00 . A A . 107 GLU HA 1 1
4 9814 1 1 107 GLU HB2 H -22.973 20.485 7.228 1.00 . A A . 107 GLU HB2 1 1
4 9815 1 1 107 GLU HB3 H -21.880 21.673 6.532 1.00 . A A . 107 GLU HB3 1 1
4 9816 1 1 107 GLU HG2 H -20.101 19.949 6.508 1.00 . A A . 107 GLU HG2 1 1
4 9817 1 1 107 GLU HG3 H -21.289 18.773 7.068 1.00 . A A . 107 GLU HG3 1 1
4 9818 1 1 107 GLU N N -20.255 22.000 8.474 1.00 . A A . 107 GLU N 1 1
4 9819 1 1 107 GLU O O -21.996 19.415 10.119 1.00 . A A . 107 GLU O 1 1
4 9820 1 1 107 GLU OE1 O -21.002 20.067 4.159 1.00 . A A . 107 GLU OE1 1 1
4 9821 1 1 107 GLU OE2 O -22.477 18.595 4.856 1.00 . A A . 107 GLU OE2 1 1
4 9822 1 1 108 LEU C C -19.685 18.296 11.376 1.00 . A A . 108 LEU C 1 1
4 9823 1 1 108 LEU CA C -19.557 18.125 9.866 1.00 . A A . 108 LEU CA 1 1
4 9824 1 1 108 LEU CB C -18.117 17.757 9.503 1.00 . A A . 108 LEU CB 1 1
4 9825 1 1 108 LEU CD1 C -16.473 16.814 7.863 1.00 . A A . 108 LEU CD1 1 1
4 9826 1 1 108 LEU CD2 C -18.923 16.436 7.531 1.00 . A A . 108 LEU CD2 1 1
4 9827 1 1 108 LEU CG C -17.864 17.404 8.037 1.00 . A A . 108 LEU CG 1 1
4 9828 1 1 108 LEU H H -19.330 19.764 8.547 1.00 . A A . 108 LEU H 1 1
4 9829 1 1 108 LEU HA H -20.214 17.329 9.549 1.00 . A A . 108 LEU HA 1 1
4 9830 1 1 108 LEU HB2 H -17.488 18.597 9.754 1.00 . A A . 108 LEU HB2 1 1
4 9831 1 1 108 LEU HB3 H -17.833 16.904 10.104 1.00 . A A . 108 LEU HB3 1 1
4 9832 1 1 108 LEU HD11 H -16.184 16.301 8.767 1.00 . A A . 108 LEU HD11 1 1
4 9833 1 1 108 LEU HD12 H -15.769 17.607 7.658 1.00 . A A . 108 LEU HD12 1 1
4 9834 1 1 108 LEU HD13 H -16.478 16.117 7.038 1.00 . A A . 108 LEU HD13 1 1
4 9835 1 1 108 LEU HD21 H -19.398 15.951 8.371 1.00 . A A . 108 LEU HD21 1 1
4 9836 1 1 108 LEU HD22 H -18.458 15.690 6.902 1.00 . A A . 108 LEU HD22 1 1
4 9837 1 1 108 LEU HD23 H -19.663 16.977 6.961 1.00 . A A . 108 LEU HD23 1 1
4 9838 1 1 108 LEU HG H -17.921 18.305 7.441 1.00 . A A . 108 LEU HG 1 1
4 9839 1 1 108 LEU N N -19.958 19.341 9.168 1.00 . A A . 108 LEU N 1 1
4 9840 1 1 108 LEU O O -20.616 17.778 11.994 1.00 . A A . 108 LEU O 1 1
4 9841 1 1 109 LEU C C -20.105 19.810 13.857 1.00 . A A . 109 LEU C 1 1
4 9842 1 1 109 LEU CA C -18.753 19.269 13.404 1.00 . A A . 109 LEU CA 1 1
4 9843 1 1 109 LEU CB C -17.644 20.253 13.782 1.00 . A A . 109 LEU CB 1 1
4 9844 1 1 109 LEU CD1 C -15.147 20.297 13.573 1.00 . A A . 109 LEU CD1 1 1
4 9845 1 1 109 LEU CD2 C -16.205 19.746 15.771 1.00 . A A . 109 LEU CD2 1 1
4 9846 1 1 109 LEU CG C -16.331 19.633 14.259 1.00 . A A . 109 LEU CG 1 1
4 9847 1 1 109 LEU H H -18.028 19.413 11.421 1.00 . A A . 109 LEU H 1 1
4 9848 1 1 109 LEU HA H -18.571 18.327 13.899 1.00 . A A . 109 LEU HA 1 1
4 9849 1 1 109 LEU HB2 H -17.429 20.857 12.914 1.00 . A A . 109 LEU HB2 1 1
4 9850 1 1 109 LEU HB3 H -18.020 20.885 14.574 1.00 . A A . 109 LEU HB3 1 1
4 9851 1 1 109 LEU HD11 H -15.503 21.066 12.905 1.00 . A A . 109 LEU HD11 1 1
4 9852 1 1 109 LEU HD12 H -14.596 19.558 13.010 1.00 . A A . 109 LEU HD12 1 1
4 9853 1 1 109 LEU HD13 H -14.500 20.738 14.318 1.00 . A A . 109 LEU HD13 1 1
4 9854 1 1 109 LEU HD21 H -17.130 19.433 16.233 1.00 . A A . 109 LEU HD21 1 1
4 9855 1 1 109 LEU HD22 H -15.999 20.772 16.039 1.00 . A A . 109 LEU HD22 1 1
4 9856 1 1 109 LEU HD23 H -15.399 19.115 16.114 1.00 . A A . 109 LEU HD23 1 1
4 9857 1 1 109 LEU HG H -16.320 18.583 13.999 1.00 . A A . 109 LEU HG 1 1
4 9858 1 1 109 LEU N N -18.745 19.027 11.965 1.00 . A A . 109 LEU N 1 1
4 9859 1 1 109 LEU O O -20.799 19.182 14.657 1.00 . A A . 109 LEU O 1 1
4 9860 1 1 110 SER C C -22.836 20.554 13.868 1.00 . A A . 110 SER C 1 1
4 9861 1 1 110 SER CA C -21.743 21.603 13.691 1.00 . A A . 110 SER CA 1 1
4 9862 1 1 110 SER CB C -22.155 22.610 12.616 1.00 . A A . 110 SER CB 1 1
4 9863 1 1 110 SER H H -19.877 21.428 12.706 1.00 . A A . 110 SER H 1 1
4 9864 1 1 110 SER HA H -21.606 22.124 14.627 1.00 . A A . 110 SER HA 1 1
4 9865 1 1 110 SER HB2 H -23.046 23.129 12.935 1.00 . A A . 110 SER HB2 1 1
4 9866 1 1 110 SER HB3 H -21.356 23.322 12.469 1.00 . A A . 110 SER HB3 1 1
4 9867 1 1 110 SER HG H -23.263 22.264 11.038 1.00 . A A . 110 SER HG 1 1
4 9868 1 1 110 SER N N -20.474 20.977 13.339 1.00 . A A . 110 SER N 1 1
4 9869 1 1 110 SER O O -23.399 20.404 14.952 1.00 . A A . 110 SER O 1 1
4 9870 1 1 110 SER OG O -22.420 21.961 11.385 1.00 . A A . 110 SER OG 1 1
4 9871 1 1 111 ASP C C -23.868 17.781 13.932 1.00 . A A . 111 ASP C 1 1
4 9872 1 1 111 ASP CA C -24.156 18.793 12.828 1.00 . A A . 111 ASP CA 1 1
4 9873 1 1 111 ASP CB C -24.239 18.082 11.476 1.00 . A A . 111 ASP CB 1 1
4 9874 1 1 111 ASP CG C -24.962 18.908 10.431 1.00 . A A . 111 ASP CG 1 1
4 9875 1 1 111 ASP H H -22.647 19.996 11.957 1.00 . A A . 111 ASP H 1 1
4 9876 1 1 111 ASP HA H -25.103 19.270 13.032 1.00 . A A . 111 ASP HA 1 1
4 9877 1 1 111 ASP HB2 H -23.238 17.882 11.120 1.00 . A A . 111 ASP HB2 1 1
4 9878 1 1 111 ASP HB3 H -24.766 17.148 11.600 1.00 . A A . 111 ASP HB3 1 1
4 9879 1 1 111 ASP N N -23.131 19.830 12.794 1.00 . A A . 111 ASP N 1 1
4 9880 1 1 111 ASP O O -24.757 17.420 14.704 1.00 . A A . 111 ASP O 1 1
4 9881 1 1 111 ASP OD1 O -25.258 20.089 10.709 1.00 . A A . 111 ASP OD1 1 1
4 9882 1 1 111 ASP OD2 O -25.233 18.374 9.335 1.00 . A A . 111 ASP OD2 1 1
4 9883 1 1 112 ALA C C -22.584 16.836 16.411 1.00 . A A . 112 ALA C 1 1
4 9884 1 1 112 ALA CA C -22.216 16.356 15.011 1.00 . A A . 112 ALA CA 1 1
4 9885 1 1 112 ALA CB C -20.721 16.090 14.917 1.00 . A A . 112 ALA CB 1 1
4 9886 1 1 112 ALA H H -21.958 17.652 13.358 1.00 . A A . 112 ALA H 1 1
4 9887 1 1 112 ALA HA H -22.735 15.430 14.811 1.00 . A A . 112 ALA HA 1 1
4 9888 1 1 112 ALA HB1 H -20.410 16.148 13.884 1.00 . A A . 112 ALA HB1 1 1
4 9889 1 1 112 ALA HB2 H -20.187 16.829 15.496 1.00 . A A . 112 ALA HB2 1 1
4 9890 1 1 112 ALA HB3 H -20.506 15.105 15.304 1.00 . A A . 112 ALA HB3 1 1
4 9891 1 1 112 ALA N N -22.621 17.326 14.001 1.00 . A A . 112 ALA N 1 1
4 9892 1 1 112 ALA O O -23.323 16.166 17.132 1.00 . A A . 112 ALA O 1 1
4 9893 1 1 113 ILE C C -23.836 18.640 18.368 1.00 . A A . 113 ILE C 1 1
4 9894 1 1 113 ILE CA C -22.336 18.567 18.103 1.00 . A A . 113 ILE CA 1 1
4 9895 1 1 113 ILE CB C -21.732 19.976 18.244 1.00 . A A . 113 ILE CB 1 1
4 9896 1 1 113 ILE CD1 C -19.498 21.190 18.125 1.00 . A A . 113 ILE CD1 1 1
4 9897 1 1 113 ILE CG1 C -20.320 20.011 17.655 1.00 . A A . 113 ILE CG1 1 1
4 9898 1 1 113 ILE CG2 C -21.712 20.401 19.705 1.00 . A A . 113 ILE CG2 1 1
4 9899 1 1 113 ILE H H -21.480 18.485 16.170 1.00 . A A . 113 ILE H 1 1
4 9900 1 1 113 ILE HA H -21.881 17.926 18.845 1.00 . A A . 113 ILE HA 1 1
4 9901 1 1 113 ILE HB H -22.357 20.668 17.701 1.00 . A A . 113 ILE HB 1 1
4 9902 1 1 113 ILE HD11 H -18.982 20.929 19.038 1.00 . A A . 113 ILE HD11 1 1
4 9903 1 1 113 ILE HD12 H -18.777 21.453 17.366 1.00 . A A . 113 ILE HD12 1 1
4 9904 1 1 113 ILE HD13 H -20.149 22.032 18.310 1.00 . A A . 113 ILE HD13 1 1
4 9905 1 1 113 ILE HG12 H -19.797 19.110 17.935 1.00 . A A . 113 ILE HG12 1 1
4 9906 1 1 113 ILE HG13 H -20.389 20.061 16.578 1.00 . A A . 113 ILE HG13 1 1
4 9907 1 1 113 ILE HG21 H -22.649 20.131 20.170 1.00 . A A . 113 ILE HG21 1 1
4 9908 1 1 113 ILE HG22 H -20.902 19.901 20.214 1.00 . A A . 113 ILE HG22 1 1
4 9909 1 1 113 ILE HG23 H -21.574 21.469 19.768 1.00 . A A . 113 ILE HG23 1 1
4 9910 1 1 113 ILE N N -22.062 17.998 16.789 1.00 . A A . 113 ILE N 1 1
4 9911 1 1 113 ILE O O -24.317 18.175 19.401 1.00 . A A . 113 ILE O 1 1
4 9912 1 1 114 ALA C C -26.676 17.994 17.740 1.00 . A A . 114 ALA C 1 1
4 9913 1 1 114 ALA CA C -26.015 19.356 17.558 1.00 . A A . 114 ALA CA 1 1
4 9914 1 1 114 ALA CB C -26.593 20.066 16.342 1.00 . A A . 114 ALA CB 1 1
4 9915 1 1 114 ALA H H -24.128 19.577 16.627 1.00 . A A . 114 ALA H 1 1
4 9916 1 1 114 ALA HA H -26.219 19.963 18.429 1.00 . A A . 114 ALA HA 1 1
4 9917 1 1 114 ALA HB1 H -26.716 21.116 16.564 1.00 . A A . 114 ALA HB1 1 1
4 9918 1 1 114 ALA HB2 H -25.920 19.951 15.505 1.00 . A A . 114 ALA HB2 1 1
4 9919 1 1 114 ALA HB3 H -27.551 19.635 16.095 1.00 . A A . 114 ALA HB3 1 1
4 9920 1 1 114 ALA N N -24.570 19.226 17.428 1.00 . A A . 114 ALA N 1 1
4 9921 1 1 114 ALA O O -27.256 17.709 18.788 1.00 . A A . 114 ALA O 1 1
4 9922 1 1 115 LYS C C -26.666 15.046 17.972 1.00 . A A . 115 LYS C 1 1
4 9923 1 1 115 LYS CA C -27.172 15.822 16.760 1.00 . A A . 115 LYS CA 1 1
4 9924 1 1 115 LYS CB C -26.847 15.054 15.477 1.00 . A A . 115 LYS CB 1 1
4 9925 1 1 115 LYS CD C -28.584 16.356 14.213 1.00 . A A . 115 LYS CD 1 1
4 9926 1 1 115 LYS CE C -27.502 17.331 13.775 1.00 . A A . 115 LYS CE 1 1
4 9927 1 1 115 LYS CG C -28.009 14.979 14.502 1.00 . A A . 115 LYS CG 1 1
4 9928 1 1 115 LYS H H -26.109 17.440 15.905 1.00 . A A . 115 LYS H 1 1
4 9929 1 1 115 LYS HA H -28.243 15.934 16.841 1.00 . A A . 115 LYS HA 1 1
4 9930 1 1 115 LYS HB2 H -26.019 15.538 14.982 1.00 . A A . 115 LYS HB2 1 1
4 9931 1 1 115 LYS HB3 H -26.559 14.046 15.739 1.00 . A A . 115 LYS HB3 1 1
4 9932 1 1 115 LYS HD2 H -29.317 16.272 13.425 1.00 . A A . 115 LYS HD2 1 1
4 9933 1 1 115 LYS HD3 H -29.056 16.734 15.109 1.00 . A A . 115 LYS HD3 1 1
4 9934 1 1 115 LYS HE2 H -27.317 18.028 14.578 1.00 . A A . 115 LYS HE2 1 1
4 9935 1 1 115 LYS HE3 H -26.599 16.776 13.566 1.00 . A A . 115 LYS HE3 1 1
4 9936 1 1 115 LYS HG2 H -27.662 14.544 13.576 1.00 . A A . 115 LYS HG2 1 1
4 9937 1 1 115 LYS HG3 H -28.784 14.357 14.926 1.00 . A A . 115 LYS HG3 1 1
4 9938 1 1 115 LYS HZ1 H -28.935 18.128 12.482 1.00 . A A . 115 LYS HZ1 1 1
4 9939 1 1 115 LYS HZ2 H -27.519 17.624 11.707 1.00 . A A . 115 LYS HZ2 1 1
4 9940 1 1 115 LYS HZ3 H -27.528 19.060 12.602 1.00 . A A . 115 LYS HZ3 1 1
4 9941 1 1 115 LYS N N -26.585 17.155 16.714 1.00 . A A . 115 LYS N 1 1
4 9942 1 1 115 LYS NZ N -27.899 18.089 12.556 1.00 . A A . 115 LYS NZ 1 1
4 9943 1 1 115 LYS O O -27.300 14.089 18.417 1.00 . A A . 115 LYS O 1 1
4 9944 1 1 116 SER C C -25.518 15.359 20.957 1.00 . A A . 116 SER C 1 1
4 9945 1 1 116 SER CA C -24.930 14.808 19.661 1.00 . A A . 116 SER CA 1 1
4 9946 1 1 116 SER CB C -23.411 14.993 19.658 1.00 . A A . 116 SER CB 1 1
4 9947 1 1 116 SER H H -25.064 16.234 18.102 1.00 . A A . 116 SER H 1 1
4 9948 1 1 116 SER HA H -25.156 13.755 19.596 1.00 . A A . 116 SER HA 1 1
4 9949 1 1 116 SER HB2 H -23.174 16.000 19.351 1.00 . A A . 116 SER HB2 1 1
4 9950 1 1 116 SER HB3 H -23.028 14.821 20.654 1.00 . A A . 116 SER HB3 1 1
4 9951 1 1 116 SER HG H -23.048 14.291 17.865 1.00 . A A . 116 SER HG 1 1
4 9952 1 1 116 SER N N -25.522 15.466 18.502 1.00 . A A . 116 SER N 1 1
4 9953 1 1 116 SER O O -25.919 16.520 21.025 1.00 . A A . 116 SER O 1 1
4 9954 1 1 116 SER OG O -22.789 14.085 18.766 1.00 . A A . 116 SER OG 1 1
4 9955 1 1 117 ASN C C -24.983 15.307 24.237 1.00 . A A . 117 ASN C 1 1
4 9956 1 1 117 ASN CA C -26.104 14.916 23.278 1.00 . A A . 117 ASN CA 1 1
4 9957 1 1 117 ASN CB C -26.934 13.781 23.881 1.00 . A A . 117 ASN CB 1 1
4 9958 1 1 117 ASN CG C -26.312 12.419 23.642 1.00 . A A . 117 ASN CG 1 1
4 9959 1 1 117 ASN H H -25.229 13.602 21.868 1.00 . A A . 117 ASN H 1 1
4 9960 1 1 117 ASN HA H -26.742 15.773 23.120 1.00 . A A . 117 ASN HA 1 1
4 9961 1 1 117 ASN HB2 H -27.020 13.934 24.947 1.00 . A A . 117 ASN HB2 1 1
4 9962 1 1 117 ASN HB3 H -27.919 13.790 23.439 1.00 . A A . 117 ASN HB3 1 1
4 9963 1 1 117 ASN HD21 H -24.722 12.928 24.724 1.00 . A A . 117 ASN HD21 1 1
4 9964 1 1 117 ASN HD22 H -24.699 11.334 24.059 1.00 . A A . 117 ASN HD22 1 1
4 9965 1 1 117 ASN N N -25.564 14.515 21.983 1.00 . A A . 117 ASN N 1 1
4 9966 1 1 117 ASN ND2 N -25.125 12.206 24.198 1.00 . A A . 117 ASN ND2 1 1
4 9967 1 1 117 ASN O O -23.817 15.375 23.848 1.00 . A A . 117 ASN O 1 1
4 9968 1 1 117 ASN OD1 O -26.891 11.570 22.966 1.00 . A A . 117 ASN OD1 1 1
4 9969 1 1 118 GLN C C -23.109 15.093 26.395 1.00 . A A . 118 GLN C 1 1
4 9970 1 1 118 GLN CA C -24.371 15.944 26.504 1.00 . A A . 118 GLN CA 1 1
4 9971 1 1 118 GLN CB C -24.975 15.804 27.902 1.00 . A A . 118 GLN CB 1 1
4 9972 1 1 118 GLN CD C -26.499 17.061 29.477 1.00 . A A . 118 GLN CD 1 1
4 9973 1 1 118 GLN CG C -26.297 16.537 28.069 1.00 . A A . 118 GLN CG 1 1
4 9974 1 1 118 GLN H H -26.290 15.488 25.738 1.00 . A A . 118 GLN H 1 1
4 9975 1 1 118 GLN HA H -24.108 16.977 26.337 1.00 . A A . 118 GLN HA 1 1
4 9976 1 1 118 GLN HB2 H -25.140 14.757 28.107 1.00 . A A . 118 GLN HB2 1 1
4 9977 1 1 118 GLN HB3 H -24.276 16.198 28.625 1.00 . A A . 118 GLN HB3 1 1
4 9978 1 1 118 GLN HE21 H -26.958 18.861 28.768 1.00 . A A . 118 GLN HE21 1 1
4 9979 1 1 118 GLN HE22 H -26.988 18.701 30.488 1.00 . A A . 118 GLN HE22 1 1
4 9980 1 1 118 GLN HG2 H -26.320 17.372 27.385 1.00 . A A . 118 GLN HG2 1 1
4 9981 1 1 118 GLN HG3 H -27.102 15.857 27.834 1.00 . A A . 118 GLN HG3 1 1
4 9982 1 1 118 GLN N N -25.346 15.560 25.490 1.00 . A A . 118 GLN N 1 1
4 9983 1 1 118 GLN NE2 N -26.850 18.336 29.590 1.00 . A A . 118 GLN NE2 1 1
4 9984 1 1 118 GLN O O -21.999 15.619 26.317 1.00 . A A . 118 GLN O 1 1
4 9985 1 1 118 GLN OE1 O -26.343 16.327 30.454 1.00 . A A . 118 GLN OE1 1 1
4 9986 1 1 119 ASP C C -21.430 13.031 24.967 1.00 . A A . 119 ASP C 1 1
4 9987 1 1 119 ASP CA C -22.164 12.853 26.293 1.00 . A A . 119 ASP CA 1 1
4 9988 1 1 119 ASP CB C -22.649 11.409 26.432 1.00 . A A . 119 ASP CB 1 1
4 9989 1 1 119 ASP CG C -23.207 11.116 27.811 1.00 . A A . 119 ASP CG 1 1
4 9990 1 1 119 ASP H H -24.198 13.418 26.458 1.00 . A A . 119 ASP H 1 1
4 9991 1 1 119 ASP HA H -21.481 13.073 27.099 1.00 . A A . 119 ASP HA 1 1
4 9992 1 1 119 ASP HB2 H -23.425 11.225 25.704 1.00 . A A . 119 ASP HB2 1 1
4 9993 1 1 119 ASP HB3 H -21.822 10.739 26.248 1.00 . A A . 119 ASP HB3 1 1
4 9994 1 1 119 ASP N N -23.288 13.777 26.392 1.00 . A A . 119 ASP N 1 1
4 9995 1 1 119 ASP O O -20.291 13.496 24.933 1.00 . A A . 119 ASP O 1 1
4 9996 1 1 119 ASP OD1 O -24.025 11.921 28.304 1.00 . A A . 119 ASP OD1 1 1
4 9997 1 1 119 ASP OD2 O -22.825 10.082 28.397 1.00 . A A . 119 ASP OD2 1 1
4 9998 1 1 120 HIS C C -20.879 14.151 22.349 1.00 . A A . 120 HIS C 1 1
4 9999 1 1 120 HIS CA C -21.501 12.773 22.547 1.00 . A A . 120 HIS CA 1 1
4 10000 1 1 120 HIS CB C -22.558 12.518 21.473 1.00 . A A . 120 HIS CB 1 1
4 10001 1 1 120 HIS CD2 C -23.057 10.154 22.417 1.00 . A A . 120 HIS CD2 1 1
4 10002 1 1 120 HIS CE1 C -24.031 9.301 20.647 1.00 . A A . 120 HIS CE1 1 1
4 10003 1 1 120 HIS CG C -23.072 11.111 21.459 1.00 . A A . 120 HIS CG 1 1
4 10004 1 1 120 HIS H H -22.996 12.291 23.967 1.00 . A A . 120 HIS H 1 1
4 10005 1 1 120 HIS HA H -20.726 12.026 22.461 1.00 . A A . 120 HIS HA 1 1
4 10006 1 1 120 HIS HB2 H -23.398 13.176 21.641 1.00 . A A . 120 HIS HB2 1 1
4 10007 1 1 120 HIS HB3 H -22.133 12.726 20.501 1.00 . A A . 120 HIS HB3 1 1
4 10008 1 1 120 HIS HD1 H -23.850 10.989 19.505 1.00 . A A . 120 HIS HD1 1 1
4 10009 1 1 120 HIS HD2 H -22.649 10.249 23.413 1.00 . A A . 120 HIS HD2 1 1
4 10010 1 1 120 HIS HE1 H -24.530 8.615 19.979 1.00 . A A . 120 HIS HE1 1 1
4 10011 1 1 120 HIS N N -22.091 12.655 23.876 1.00 . A A . 120 HIS N 1 1
4 10012 1 1 120 HIS ND1 N -23.687 10.545 20.363 1.00 . A A . 120 HIS ND1 1 1
4 10013 1 1 120 HIS NE2 N -23.659 9.039 21.887 1.00 . A A . 120 HIS NE2 1 1
4 10014 1 1 120 HIS O O -19.681 14.273 22.088 1.00 . A A . 120 HIS O 1 1
4 10015 1 1 121 LYS C C -19.924 16.782 23.061 1.00 . A A . 121 LYS C 1 1
4 10016 1 1 121 LYS CA C -21.231 16.560 22.307 1.00 . A A . 121 LYS CA 1 1
4 10017 1 1 121 LYS CB C -22.292 17.546 22.802 1.00 . A A . 121 LYS CB 1 1
4 10018 1 1 121 LYS CD C -21.389 18.859 24.744 1.00 . A A . 121 LYS CD 1 1
4 10019 1 1 121 LYS CE C -20.697 18.546 26.062 1.00 . A A . 121 LYS CE 1 1
4 10020 1 1 121 LYS CG C -22.301 17.723 24.311 1.00 . A A . 121 LYS CG 1 1
4 10021 1 1 121 LYS H H -22.644 15.028 22.681 1.00 . A A . 121 LYS H 1 1
4 10022 1 1 121 LYS HA H -21.059 16.727 21.255 1.00 . A A . 121 LYS HA 1 1
4 10023 1 1 121 LYS HB2 H -22.110 18.509 22.348 1.00 . A A . 121 LYS HB2 1 1
4 10024 1 1 121 LYS HB3 H -23.266 17.192 22.497 1.00 . A A . 121 LYS HB3 1 1
4 10025 1 1 121 LYS HD2 H -20.637 19.016 23.985 1.00 . A A . 121 LYS HD2 1 1
4 10026 1 1 121 LYS HD3 H -21.978 19.757 24.861 1.00 . A A . 121 LYS HD3 1 1
4 10027 1 1 121 LYS HE2 H -20.653 17.475 26.185 1.00 . A A . 121 LYS HE2 1 1
4 10028 1 1 121 LYS HE3 H -19.694 18.946 26.030 1.00 . A A . 121 LYS HE3 1 1
4 10029 1 1 121 LYS HG2 H -23.308 17.942 24.632 1.00 . A A . 121 LYS HG2 1 1
4 10030 1 1 121 LYS HG3 H -21.964 16.806 24.774 1.00 . A A . 121 LYS HG3 1 1
4 10031 1 1 121 LYS HZ1 H -21.009 18.790 28.113 1.00 . A A . 121 LYS HZ1 1 1
4 10032 1 1 121 LYS HZ2 H -22.424 18.874 27.190 1.00 . A A . 121 LYS HZ2 1 1
4 10033 1 1 121 LYS HZ3 H -21.342 20.175 27.199 1.00 . A A . 121 LYS HZ3 1 1
4 10034 1 1 121 LYS N N -21.700 15.189 22.472 1.00 . A A . 121 LYS N 1 1
4 10035 1 1 121 LYS NZ N -21.419 19.138 27.222 1.00 . A A . 121 LYS NZ 1 1
4 10036 1 1 121 LYS O O -19.031 17.479 22.579 1.00 . A A . 121 LYS O 1 1
4 10037 1 1 122 GLU C C -17.400 15.756 24.337 1.00 . A A . 122 GLU C 1 1
4 10038 1 1 122 GLU CA C -18.619 16.319 25.062 1.00 . A A . 122 GLU CA 1 1
4 10039 1 1 122 GLU CB C -18.806 15.602 26.401 1.00 . A A . 122 GLU CB 1 1
4 10040 1 1 122 GLU CD C -18.020 13.771 27.954 1.00 . A A . 122 GLU CD 1 1
4 10041 1 1 122 GLU CG C -17.890 14.402 26.582 1.00 . A A . 122 GLU CG 1 1
4 10042 1 1 122 GLU H H -20.565 15.642 24.574 1.00 . A A . 122 GLU H 1 1
4 10043 1 1 122 GLU HA H -18.459 17.370 25.247 1.00 . A A . 122 GLU HA 1 1
4 10044 1 1 122 GLU HB2 H -18.612 16.301 27.200 1.00 . A A . 122 GLU HB2 1 1
4 10045 1 1 122 GLU HB3 H -19.828 15.261 26.473 1.00 . A A . 122 GLU HB3 1 1
4 10046 1 1 122 GLU HG2 H -18.138 13.661 25.837 1.00 . A A . 122 GLU HG2 1 1
4 10047 1 1 122 GLU HG3 H -16.868 14.722 26.444 1.00 . A A . 122 GLU HG3 1 1
4 10048 1 1 122 GLU N N -19.818 16.185 24.244 1.00 . A A . 122 GLU N 1 1
4 10049 1 1 122 GLU O O -16.333 16.370 24.323 1.00 . A A . 122 GLU O 1 1
4 10050 1 1 122 GLU OE1 O -19.047 14.013 28.623 1.00 . A A . 122 GLU OE1 1 1
4 10051 1 1 122 GLU OE2 O -17.095 13.037 28.360 1.00 . A A . 122 GLU OE2 1 1
4 10052 1 1 123 LYS C C -15.959 14.839 21.894 1.00 . A A . 123 LYS C 1 1
4 10053 1 1 123 LYS CA C -16.482 13.936 23.006 1.00 . A A . 123 LYS CA 1 1
4 10054 1 1 123 LYS CB C -16.958 12.606 22.417 1.00 . A A . 123 LYS CB 1 1
4 10055 1 1 123 LYS CD C -16.634 11.340 24.563 1.00 . A A . 123 LYS CD 1 1
4 10056 1 1 123 LYS CE C -17.291 10.457 25.612 1.00 . A A . 123 LYS CE 1 1
4 10057 1 1 123 LYS CG C -17.598 11.683 23.439 1.00 . A A . 123 LYS CG 1 1
4 10058 1 1 123 LYS H H -18.441 14.142 23.781 1.00 . A A . 123 LYS H 1 1
4 10059 1 1 123 LYS HA H -15.681 13.745 23.705 1.00 . A A . 123 LYS HA 1 1
4 10060 1 1 123 LYS HB2 H -17.682 12.808 21.642 1.00 . A A . 123 LYS HB2 1 1
4 10061 1 1 123 LYS HB3 H -16.111 12.095 21.982 1.00 . A A . 123 LYS HB3 1 1
4 10062 1 1 123 LYS HD2 H -15.784 10.818 24.150 1.00 . A A . 123 LYS HD2 1 1
4 10063 1 1 123 LYS HD3 H -16.302 12.256 25.032 1.00 . A A . 123 LYS HD3 1 1
4 10064 1 1 123 LYS HE2 H -16.816 10.637 26.564 1.00 . A A . 123 LYS HE2 1 1
4 10065 1 1 123 LYS HE3 H -18.338 10.715 25.676 1.00 . A A . 123 LYS HE3 1 1
4 10066 1 1 123 LYS HG2 H -18.464 12.171 23.860 1.00 . A A . 123 LYS HG2 1 1
4 10067 1 1 123 LYS HG3 H -17.900 10.770 22.946 1.00 . A A . 123 LYS HG3 1 1
4 10068 1 1 123 LYS HZ1 H -16.229 8.816 24.874 1.00 . A A . 123 LYS HZ1 1 1
4 10069 1 1 123 LYS HZ2 H -17.892 8.745 24.577 1.00 . A A . 123 LYS HZ2 1 1
4 10070 1 1 123 LYS HZ3 H -17.297 8.433 26.129 1.00 . A A . 123 LYS HZ3 1 1
4 10071 1 1 123 LYS N N -17.566 14.583 23.735 1.00 . A A . 123 LYS N 1 1
4 10072 1 1 123 LYS NZ N -17.169 9.011 25.275 1.00 . A A . 123 LYS NZ 1 1
4 10073 1 1 123 LYS O O -14.752 15.048 21.767 1.00 . A A . 123 LYS O 1 1
4 10074 1 1 124 ILE C C -15.720 17.460 20.494 1.00 . A A . 124 ILE C 1 1
4 10075 1 1 124 ILE CA C -16.504 16.253 19.991 1.00 . A A . 124 ILE CA 1 1
4 10076 1 1 124 ILE CB C -17.745 16.746 19.223 1.00 . A A . 124 ILE CB 1 1
4 10077 1 1 124 ILE CD1 C -19.947 15.947 18.227 1.00 . A A . 124 ILE CD1 1 1
4 10078 1 1 124 ILE CG1 C -18.580 15.557 18.743 1.00 . A A . 124 ILE CG1 1 1
4 10079 1 1 124 ILE CG2 C -17.328 17.617 18.047 1.00 . A A . 124 ILE CG2 1 1
4 10080 1 1 124 ILE H H -17.820 15.167 21.242 1.00 . A A . 124 ILE H 1 1
4 10081 1 1 124 ILE HA H -15.882 15.692 19.309 1.00 . A A . 124 ILE HA 1 1
4 10082 1 1 124 ILE HB H -18.340 17.348 19.893 1.00 . A A . 124 ILE HB 1 1
4 10083 1 1 124 ILE HD11 H -20.615 16.105 19.061 1.00 . A A . 124 ILE HD11 1 1
4 10084 1 1 124 ILE HD12 H -19.869 16.857 17.651 1.00 . A A . 124 ILE HD12 1 1
4 10085 1 1 124 ILE HD13 H -20.335 15.157 17.601 1.00 . A A . 124 ILE HD13 1 1
4 10086 1 1 124 ILE HG12 H -18.056 15.056 17.944 1.00 . A A . 124 ILE HG12 1 1
4 10087 1 1 124 ILE HG13 H -18.718 14.869 19.564 1.00 . A A . 124 ILE HG13 1 1
4 10088 1 1 124 ILE HG21 H -18.208 17.950 17.516 1.00 . A A . 124 ILE HG21 1 1
4 10089 1 1 124 ILE HG22 H -16.783 18.475 18.410 1.00 . A A . 124 ILE HG22 1 1
4 10090 1 1 124 ILE HG23 H -16.700 17.046 17.380 1.00 . A A . 124 ILE HG23 1 1
4 10091 1 1 124 ILE N N -16.874 15.371 21.091 1.00 . A A . 124 ILE N 1 1
4 10092 1 1 124 ILE O O -14.648 17.777 19.977 1.00 . A A . 124 ILE O 1 1
4 10093 1 1 125 ARG C C -14.150 19.006 22.415 1.00 . A A . 125 ARG C 1 1
4 10094 1 1 125 ARG CA C -15.610 19.301 22.082 1.00 . A A . 125 ARG CA 1 1
4 10095 1 1 125 ARG CB C -16.349 19.755 23.342 1.00 . A A . 125 ARG CB 1 1
4 10096 1 1 125 ARG CD C -15.258 21.280 25.015 1.00 . A A . 125 ARG CD 1 1
4 10097 1 1 125 ARG CG C -16.065 21.197 23.729 1.00 . A A . 125 ARG CG 1 1
4 10098 1 1 125 ARG CZ C -14.811 23.688 25.233 1.00 . A A . 125 ARG CZ 1 1
4 10099 1 1 125 ARG H H -17.116 17.828 21.878 1.00 . A A . 125 ARG H 1 1
4 10100 1 1 125 ARG HA H -15.646 20.094 21.349 1.00 . A A . 125 ARG HA 1 1
4 10101 1 1 125 ARG HB2 H -17.412 19.652 23.178 1.00 . A A . 125 ARG HB2 1 1
4 10102 1 1 125 ARG HB3 H -16.057 19.120 24.164 1.00 . A A . 125 ARG HB3 1 1
4 10103 1 1 125 ARG HD2 H -15.601 20.510 25.690 1.00 . A A . 125 ARG HD2 1 1
4 10104 1 1 125 ARG HD3 H -14.216 21.116 24.782 1.00 . A A . 125 ARG HD3 1 1
4 10105 1 1 125 ARG HE H -15.960 22.625 26.469 1.00 . A A . 125 ARG HE 1 1
4 10106 1 1 125 ARG HG2 H -15.506 21.670 22.935 1.00 . A A . 125 ARG HG2 1 1
4 10107 1 1 125 ARG HG3 H -17.003 21.714 23.869 1.00 . A A . 125 ARG HG3 1 1
4 10108 1 1 125 ARG HH11 H -13.912 22.795 23.660 1.00 . A A . 125 ARG HH11 1 1
4 10109 1 1 125 ARG HH12 H -13.605 24.492 23.825 1.00 . A A . 125 ARG HH12 1 1
4 10110 1 1 125 ARG HH21 H -15.565 24.860 26.697 1.00 . A A . 125 ARG HH21 1 1
4 10111 1 1 125 ARG HH22 H -14.545 25.666 25.553 1.00 . A A . 125 ARG HH22 1 1
4 10112 1 1 125 ARG N N -16.259 18.129 21.508 1.00 . A A . 125 ARG N 1 1
4 10113 1 1 125 ARG NE N -15.399 22.579 25.668 1.00 . A A . 125 ARG NE 1 1
4 10114 1 1 125 ARG NH1 N -14.046 23.655 24.151 1.00 . A A . 125 ARG NH1 1 1
4 10115 1 1 125 ARG NH2 N -14.988 24.832 25.881 1.00 . A A . 125 ARG NH2 1 1
4 10116 1 1 125 ARG O O -13.249 19.736 22.004 1.00 . A A . 125 ARG O 1 1
4 10117 1 1 126 MET C C -11.687 17.360 22.322 1.00 . A A . 126 MET C 1 1
4 10118 1 1 126 MET CA C -12.575 17.537 23.549 1.00 . A A . 126 MET CA 1 1
4 10119 1 1 126 MET CB C -12.611 16.239 24.359 1.00 . A A . 126 MET CB 1 1
4 10120 1 1 126 MET CE C -10.433 14.847 26.473 1.00 . A A . 126 MET CE 1 1
4 10121 1 1 126 MET CG C -11.532 15.245 23.960 1.00 . A A . 126 MET CG 1 1
4 10122 1 1 126 MET H H -14.685 17.386 23.459 1.00 . A A . 126 MET H 1 1
4 10123 1 1 126 MET HA H -12.166 18.324 24.165 1.00 . A A . 126 MET HA 1 1
4 10124 1 1 126 MET HB2 H -12.483 16.477 25.404 1.00 . A A . 126 MET HB2 1 1
4 10125 1 1 126 MET HB3 H -13.573 15.768 24.220 1.00 . A A . 126 MET HB3 1 1
4 10126 1 1 126 MET HE1 H -9.516 14.333 26.718 1.00 . A A . 126 MET HE1 1 1
4 10127 1 1 126 MET HE2 H -10.206 15.843 26.123 1.00 . A A . 126 MET HE2 1 1
4 10128 1 1 126 MET HE3 H -11.058 14.907 27.352 1.00 . A A . 126 MET HE3 1 1
4 10129 1 1 126 MET HG2 H -11.811 14.787 23.023 1.00 . A A . 126 MET HG2 1 1
4 10130 1 1 126 MET HG3 H -10.601 15.777 23.836 1.00 . A A . 126 MET HG3 1 1
4 10131 1 1 126 MET N N -13.925 17.930 23.162 1.00 . A A . 126 MET N 1 1
4 10132 1 1 126 MET O O -10.579 17.894 22.263 1.00 . A A . 126 MET O 1 1
4 10133 1 1 126 MET SD S -11.298 13.946 25.189 1.00 . A A . 126 MET SD 1 1
4 10134 1 1 127 LEU C C -10.934 17.669 19.509 1.00 . A A . 127 LEU C 1 1
4 10135 1 1 127 LEU CA C -11.431 16.361 20.117 1.00 . A A . 127 LEU CA 1 1
4 10136 1 1 127 LEU CB C -12.303 15.614 19.105 1.00 . A A . 127 LEU CB 1 1
4 10137 1 1 127 LEU CD1 C -10.557 14.591 17.626 1.00 . A A . 127 LEU CD1 1 1
4 10138 1 1 127 LEU CD2 C -12.838 15.067 16.718 1.00 . A A . 127 LEU CD2 1 1
4 10139 1 1 127 LEU CG C -11.754 15.528 17.681 1.00 . A A . 127 LEU CG 1 1
4 10140 1 1 127 LEU H H -13.069 16.210 21.448 1.00 . A A . 127 LEU H 1 1
4 10141 1 1 127 LEU HA H -10.579 15.748 20.367 1.00 . A A . 127 LEU HA 1 1
4 10142 1 1 127 LEU HB2 H -12.441 14.607 19.468 1.00 . A A . 127 LEU HB2 1 1
4 10143 1 1 127 LEU HB3 H -13.260 16.114 19.062 1.00 . A A . 127 LEU HB3 1 1
4 10144 1 1 127 LEU HD11 H -10.266 14.438 16.598 1.00 . A A . 127 LEU HD11 1 1
4 10145 1 1 127 LEU HD12 H -10.821 13.643 18.071 1.00 . A A . 127 LEU HD12 1 1
4 10146 1 1 127 LEU HD13 H -9.733 15.027 18.173 1.00 . A A . 127 LEU HD13 1 1
4 10147 1 1 127 LEU HD21 H -13.337 15.928 16.300 1.00 . A A . 127 LEU HD21 1 1
4 10148 1 1 127 LEU HD22 H -13.556 14.458 17.249 1.00 . A A . 127 LEU HD22 1 1
4 10149 1 1 127 LEU HD23 H -12.392 14.488 15.924 1.00 . A A . 127 LEU HD23 1 1
4 10150 1 1 127 LEU HG H -11.423 16.509 17.369 1.00 . A A . 127 LEU HG 1 1
4 10151 1 1 127 LEU N N -12.181 16.608 21.344 1.00 . A A . 127 LEU N 1 1
4 10152 1 1 127 LEU O O -9.754 17.805 19.182 1.00 . A A . 127 LEU O 1 1
4 10153 1 1 128 LEU C C -10.345 20.569 19.568 1.00 . A A . 128 LEU C 1 1
4 10154 1 1 128 LEU CA C -11.494 19.928 18.797 1.00 . A A . 128 LEU CA 1 1
4 10155 1 1 128 LEU CB C -12.712 20.854 18.811 1.00 . A A . 128 LEU CB 1 1
4 10156 1 1 128 LEU CD1 C -14.216 22.498 17.663 1.00 . A A . 128 LEU CD1 1 1
4 10157 1 1 128 LEU CD2 C -11.739 22.639 17.344 1.00 . A A . 128 LEU CD2 1 1
4 10158 1 1 128 LEU CG C -12.922 21.706 17.559 1.00 . A A . 128 LEU CG 1 1
4 10159 1 1 128 LEU H H -12.764 18.462 19.642 1.00 . A A . 128 LEU H 1 1
4 10160 1 1 128 LEU HA H -11.183 19.772 17.774 1.00 . A A . 128 LEU HA 1 1
4 10161 1 1 128 LEU HB2 H -13.590 20.242 18.946 1.00 . A A . 128 LEU HB2 1 1
4 10162 1 1 128 LEU HB3 H -12.608 21.522 19.654 1.00 . A A . 128 LEU HB3 1 1
4 10163 1 1 128 LEU HD11 H -14.890 21.998 18.341 1.00 . A A . 128 LEU HD11 1 1
4 10164 1 1 128 LEU HD12 H -14.673 22.571 16.688 1.00 . A A . 128 LEU HD12 1 1
4 10165 1 1 128 LEU HD13 H -14.001 23.490 18.034 1.00 . A A . 128 LEU HD13 1 1
4 10166 1 1 128 LEU HD21 H -10.846 22.054 17.175 1.00 . A A . 128 LEU HD21 1 1
4 10167 1 1 128 LEU HD22 H -11.604 23.257 18.219 1.00 . A A . 128 LEU HD22 1 1
4 10168 1 1 128 LEU HD23 H -11.926 23.266 16.485 1.00 . A A . 128 LEU HD23 1 1
4 10169 1 1 128 LEU HG H -12.998 21.056 16.697 1.00 . A A . 128 LEU HG 1 1
4 10170 1 1 128 LEU N N -11.840 18.629 19.363 1.00 . A A . 128 LEU N 1 1
4 10171 1 1 128 LEU O O -9.372 21.038 18.976 1.00 . A A . 128 LEU O 1 1
4 10172 1 1 129 ASP C C -8.058 20.595 21.400 1.00 . A A . 129 ASP C 1 1
4 10173 1 1 129 ASP CA C -9.431 21.164 21.744 1.00 . A A . 129 ASP CA 1 1
4 10174 1 1 129 ASP CB C -9.752 20.903 23.216 1.00 . A A . 129 ASP CB 1 1
4 10175 1 1 129 ASP CG C -9.198 21.980 24.129 1.00 . A A . 129 ASP CG 1 1
4 10176 1 1 129 ASP H H -11.261 20.194 21.304 1.00 . A A . 129 ASP H 1 1
4 10177 1 1 129 ASP HA H -9.419 22.230 21.571 1.00 . A A . 129 ASP HA 1 1
4 10178 1 1 129 ASP HB2 H -10.824 20.866 23.344 1.00 . A A . 129 ASP HB2 1 1
4 10179 1 1 129 ASP HB3 H -9.325 19.955 23.508 1.00 . A A . 129 ASP HB3 1 1
4 10180 1 1 129 ASP N N -10.462 20.584 20.891 1.00 . A A . 129 ASP N 1 1
4 10181 1 1 129 ASP O O -7.096 21.340 21.215 1.00 . A A . 129 ASP O 1 1
4 10182 1 1 129 ASP OD1 O -8.045 22.407 23.910 1.00 . A A . 129 ASP OD1 1 1
4 10183 1 1 129 ASP OD2 O -9.917 22.395 25.062 1.00 . A A . 129 ASP OD2 1 1
4 10184 1 1 130 ILE C C -6.170 19.081 19.657 1.00 . A A . 130 ILE C 1 1
4 10185 1 1 130 ILE CA C -6.720 18.604 20.997 1.00 . A A . 130 ILE CA 1 1
4 10186 1 1 130 ILE CB C -6.892 17.074 20.953 1.00 . A A . 130 ILE CB 1 1
4 10187 1 1 130 ILE CD1 C -7.852 15.159 22.328 1.00 . A A . 130 ILE CD1 1 1
4 10188 1 1 130 ILE CG1 C -7.226 16.536 22.346 1.00 . A A . 130 ILE CG1 1 1
4 10189 1 1 130 ILE CG2 C -5.631 16.415 20.413 1.00 . A A . 130 ILE CG2 1 1
4 10190 1 1 130 ILE H H -8.777 18.732 21.477 1.00 . A A . 130 ILE H 1 1
4 10191 1 1 130 ILE HA H -6.007 18.844 21.773 1.00 . A A . 130 ILE HA 1 1
4 10192 1 1 130 ILE HB H -7.705 16.844 20.282 1.00 . A A . 130 ILE HB 1 1
4 10193 1 1 130 ILE HD11 H -8.850 15.222 21.920 1.00 . A A . 130 ILE HD11 1 1
4 10194 1 1 130 ILE HD12 H -7.253 14.499 21.719 1.00 . A A . 130 ILE HD12 1 1
4 10195 1 1 130 ILE HD13 H -7.900 14.772 23.336 1.00 . A A . 130 ILE HD13 1 1
4 10196 1 1 130 ILE HG12 H -6.321 16.481 22.931 1.00 . A A . 130 ILE HG12 1 1
4 10197 1 1 130 ILE HG13 H -7.920 17.210 22.827 1.00 . A A . 130 ILE HG13 1 1
4 10198 1 1 130 ILE HG21 H -5.736 15.341 20.465 1.00 . A A . 130 ILE HG21 1 1
4 10199 1 1 130 ILE HG22 H -5.482 16.712 19.386 1.00 . A A . 130 ILE HG22 1 1
4 10200 1 1 130 ILE HG23 H -4.782 16.722 21.005 1.00 . A A . 130 ILE HG23 1 1
4 10201 1 1 130 ILE N N -7.975 19.272 21.318 1.00 . A A . 130 ILE N 1 1
4 10202 1 1 130 ILE O O -4.973 19.331 19.520 1.00 . A A . 130 ILE O 1 1
4 10203 1 1 131 TRP C C -5.898 20.977 17.420 1.00 . A A . 131 TRP C 1 1
4 10204 1 1 131 TRP CA C -6.656 19.657 17.344 1.00 . A A . 131 TRP CA 1 1
4 10205 1 1 131 TRP CB C -7.886 19.812 16.447 1.00 . A A . 131 TRP CB 1 1
4 10206 1 1 131 TRP CD1 C -8.010 17.256 16.311 1.00 . A A . 131 TRP CD1 1 1
4 10207 1 1 131 TRP CD2 C -9.711 18.315 15.310 1.00 . A A . 131 TRP CD2 1 1
4 10208 1 1 131 TRP CE2 C -9.897 16.926 15.164 1.00 . A A . 131 TRP CE2 1 1
4 10209 1 1 131 TRP CE3 C -10.658 19.183 14.761 1.00 . A A . 131 TRP CE3 1 1
4 10210 1 1 131 TRP CG C -8.498 18.504 16.047 1.00 . A A . 131 TRP CG 1 1
4 10211 1 1 131 TRP CH2 C -11.903 17.263 13.963 1.00 . A A . 131 TRP CH2 1 1
4 10212 1 1 131 TRP CZ2 C -10.991 16.389 14.490 1.00 . A A . 131 TRP CZ2 1 1
4 10213 1 1 131 TRP CZ3 C -11.743 18.649 14.093 1.00 . A A . 131 TRP CZ3 1 1
4 10214 1 1 131 TRP H H -7.995 18.993 18.845 1.00 . A A . 131 TRP H 1 1
4 10215 1 1 131 TRP HA H -6.006 18.905 16.921 1.00 . A A . 131 TRP HA 1 1
4 10216 1 1 131 TRP HB2 H -8.636 20.384 16.972 1.00 . A A . 131 TRP HB2 1 1
4 10217 1 1 131 TRP HB3 H -7.602 20.337 15.547 1.00 . A A . 131 TRP HB3 1 1
4 10218 1 1 131 TRP HD1 H -7.098 17.062 16.855 1.00 . A A . 131 TRP HD1 1 1
4 10219 1 1 131 TRP HE1 H -8.712 15.333 15.840 1.00 . A A . 131 TRP HE1 1 1
4 10220 1 1 131 TRP HE3 H -10.552 20.254 14.851 1.00 . A A . 131 TRP HE3 1 1
4 10221 1 1 131 TRP HH2 H -12.766 16.890 13.433 1.00 . A A . 131 TRP HH2 1 1
4 10222 1 1 131 TRP HZ2 H -11.129 15.323 14.382 1.00 . A A . 131 TRP HZ2 1 1
4 10223 1 1 131 TRP HZ3 H -12.485 19.304 13.661 1.00 . A A . 131 TRP HZ3 1 1
4 10224 1 1 131 TRP N N -7.053 19.207 18.673 1.00 . A A . 131 TRP N 1 1
4 10225 1 1 131 TRP NE1 N -8.846 16.302 15.782 1.00 . A A . 131 TRP NE1 1 1
4 10226 1 1 131 TRP O O -4.747 21.068 16.991 1.00 . A A . 131 TRP O 1 1
4 10227 1 1 132 ASP C C -4.609 23.221 18.852 1.00 . A A . 132 ASP C 1 1
4 10228 1 1 132 ASP CA C -5.933 23.314 18.101 1.00 . A A . 132 ASP CA 1 1
4 10229 1 1 132 ASP CB C -6.880 24.271 18.826 1.00 . A A . 132 ASP CB 1 1
4 10230 1 1 132 ASP CG C -6.205 25.574 19.208 1.00 . A A . 132 ASP CG 1 1
4 10231 1 1 132 ASP H H -7.464 21.863 18.291 1.00 . A A . 132 ASP H 1 1
4 10232 1 1 132 ASP HA H -5.744 23.693 17.108 1.00 . A A . 132 ASP HA 1 1
4 10233 1 1 132 ASP HB2 H -7.717 24.497 18.182 1.00 . A A . 132 ASP HB2 1 1
4 10234 1 1 132 ASP HB3 H -7.241 23.796 19.727 1.00 . A A . 132 ASP HB3 1 1
4 10235 1 1 132 ASP N N -6.548 21.998 17.968 1.00 . A A . 132 ASP N 1 1
4 10236 1 1 132 ASP O O -3.591 23.747 18.402 1.00 . A A . 132 ASP O 1 1
4 10237 1 1 132 ASP OD1 O -5.398 26.083 18.401 1.00 . A A . 132 ASP OD1 1 1
4 10238 1 1 132 ASP OD2 O -6.484 26.085 20.312 1.00 . A A . 132 ASP OD2 1 1
4 10239 1 1 133 ARG C C -2.288 21.809 19.990 1.00 . A A . 133 ARG C 1 1
4 10240 1 1 133 ARG CA C -3.432 22.391 20.814 1.00 . A A . 133 ARG CA 1 1
4 10241 1 1 133 ARG CB C -3.722 21.488 22.014 1.00 . A A . 133 ARG CB 1 1
4 10242 1 1 133 ARG CD C -3.071 23.128 23.804 1.00 . A A . 133 ARG CD 1 1
4 10243 1 1 133 ARG CG C -2.818 21.752 23.207 1.00 . A A . 133 ARG CG 1 1
4 10244 1 1 133 ARG CZ C -3.607 22.634 26.151 1.00 . A A . 133 ARG CZ 1 1
4 10245 1 1 133 ARG H H -5.473 22.154 20.306 1.00 . A A . 133 ARG H 1 1
4 10246 1 1 133 ARG HA H -3.142 23.368 21.172 1.00 . A A . 133 ARG HA 1 1
4 10247 1 1 133 ARG HB2 H -4.745 21.639 22.325 1.00 . A A . 133 ARG HB2 1 1
4 10248 1 1 133 ARG HB3 H -3.594 20.459 21.714 1.00 . A A . 133 ARG HB3 1 1
4 10249 1 1 133 ARG HD2 H -2.430 23.843 23.309 1.00 . A A . 133 ARG HD2 1 1
4 10250 1 1 133 ARG HD3 H -4.104 23.394 23.636 1.00 . A A . 133 ARG HD3 1 1
4 10251 1 1 133 ARG HE H -1.974 23.599 25.534 1.00 . A A . 133 ARG HE 1 1
4 10252 1 1 133 ARG HG2 H -3.008 21.005 23.963 1.00 . A A . 133 ARG HG2 1 1
4 10253 1 1 133 ARG HG3 H -1.789 21.691 22.888 1.00 . A A . 133 ARG HG3 1 1
4 10254 1 1 133 ARG HH11 H -4.971 21.980 24.812 1.00 . A A . 133 ARG HH11 1 1
4 10255 1 1 133 ARG HH12 H -5.337 21.638 26.470 1.00 . A A . 133 ARG HH12 1 1
4 10256 1 1 133 ARG HH21 H -2.445 23.154 27.721 1.00 . A A . 133 ARG HH21 1 1
4 10257 1 1 133 ARG HH22 H -3.900 22.307 28.125 1.00 . A A . 133 ARG HH22 1 1
4 10258 1 1 133 ARG N N -4.631 22.551 19.999 1.00 . A A . 133 ARG N 1 1
4 10259 1 1 133 ARG NE N -2.799 23.161 25.238 1.00 . A A . 133 ARG NE 1 1
4 10260 1 1 133 ARG NH1 N -4.731 22.035 25.781 1.00 . A A . 133 ARG NH1 1 1
4 10261 1 1 133 ARG NH2 N -3.291 22.704 27.438 1.00 . A A . 133 ARG NH2 1 1
4 10262 1 1 133 ARG O O -1.265 22.461 19.783 1.00 . A A . 133 ARG O 1 1
4 10263 1 1 134 SER C C -1.069 20.746 17.510 1.00 . A A . 134 SER C 1 1
4 10264 1 1 134 SER CA C -1.450 19.905 18.725 1.00 . A A . 134 SER CA 1 1
4 10265 1 1 134 SER CB C -1.951 18.532 18.272 1.00 . A A . 134 SER CB 1 1
4 10266 1 1 134 SER H H -3.307 20.110 19.722 1.00 . A A . 134 SER H 1 1
4 10267 1 1 134 SER HA H -0.576 19.774 19.346 1.00 . A A . 134 SER HA 1 1
4 10268 1 1 134 SER HB2 H -2.407 18.025 19.108 1.00 . A A . 134 SER HB2 1 1
4 10269 1 1 134 SER HB3 H -2.681 18.660 17.486 1.00 . A A . 134 SER HB3 1 1
4 10270 1 1 134 SER HG H -0.283 17.530 18.501 1.00 . A A . 134 SER HG 1 1
4 10271 1 1 134 SER N N -2.469 20.578 19.523 1.00 . A A . 134 SER N 1 1
4 10272 1 1 134 SER O O 0.059 21.226 17.403 1.00 . A A . 134 SER O 1 1
4 10273 1 1 134 SER OG O -0.885 17.737 17.782 1.00 . A A . 134 SER OG 1 1
4 10274 1 1 135 GLY C C -2.175 20.977 14.135 1.00 . A A . 135 GLY C 1 1
4 10275 1 1 135 GLY CA C -1.765 21.703 15.402 1.00 . A A . 135 GLY CA 1 1
4 10276 1 1 135 GLY H H -2.901 20.514 16.736 1.00 . A A . 135 GLY H 1 1
4 10277 1 1 135 GLY HA2 H -2.315 22.629 15.467 1.00 . A A . 135 GLY HA2 1 1
4 10278 1 1 135 GLY HA3 H -0.709 21.925 15.349 1.00 . A A . 135 GLY HA3 1 1
4 10279 1 1 135 GLY N N -2.019 20.920 16.597 1.00 . A A . 135 GLY N 1 1
4 10280 1 1 135 GLY O O -1.330 20.448 13.413 1.00 . A A . 135 GLY O 1 1
4 10281 1 1 136 LEU C C -4.396 21.298 11.613 1.00 . A A . 136 LEU C 1 1
4 10282 1 1 136 LEU CA C -3.997 20.282 12.679 1.00 . A A . 136 LEU CA 1 1
4 10283 1 1 136 LEU CB C -5.201 19.412 13.046 1.00 . A A . 136 LEU CB 1 1
4 10284 1 1 136 LEU CD1 C -3.690 17.622 13.938 1.00 . A A . 136 LEU CD1 1 1
4 10285 1 1 136 LEU CD2 C -6.144 17.190 13.722 1.00 . A A . 136 LEU CD2 1 1
4 10286 1 1 136 LEU CG C -4.942 17.907 13.124 1.00 . A A . 136 LEU CG 1 1
4 10287 1 1 136 LEU H H -4.101 21.389 14.479 1.00 . A A . 136 LEU H 1 1
4 10288 1 1 136 LEU HA H -3.215 19.652 12.283 1.00 . A A . 136 LEU HA 1 1
4 10289 1 1 136 LEU HB2 H -5.561 19.736 14.010 1.00 . A A . 136 LEU HB2 1 1
4 10290 1 1 136 LEU HB3 H -5.968 19.579 12.303 1.00 . A A . 136 LEU HB3 1 1
4 10291 1 1 136 LEU HD11 H -3.399 18.513 14.474 1.00 . A A . 136 LEU HD11 1 1
4 10292 1 1 136 LEU HD12 H -2.891 17.323 13.276 1.00 . A A . 136 LEU HD12 1 1
4 10293 1 1 136 LEU HD13 H -3.891 16.828 14.642 1.00 . A A . 136 LEU HD13 1 1
4 10294 1 1 136 LEU HD21 H -6.977 17.875 13.783 1.00 . A A . 136 LEU HD21 1 1
4 10295 1 1 136 LEU HD22 H -5.896 16.836 14.713 1.00 . A A . 136 LEU HD22 1 1
4 10296 1 1 136 LEU HD23 H -6.411 16.352 13.096 1.00 . A A . 136 LEU HD23 1 1
4 10297 1 1 136 LEU HG H -4.785 17.523 12.126 1.00 . A A . 136 LEU HG 1 1
4 10298 1 1 136 LEU N N -3.476 20.950 13.866 1.00 . A A . 136 LEU N 1 1
4 10299 1 1 136 LEU O O -3.678 21.501 10.634 1.00 . A A . 136 LEU O 1 1
4 10300 1 1 137 PHE C C -5.576 24.332 11.264 1.00 . A A . 137 PHE C 1 1
4 10301 1 1 137 PHE CA C -6.039 22.933 10.869 1.00 . A A . 137 PHE CA 1 1
4 10302 1 1 137 PHE CB C -7.567 22.889 10.802 1.00 . A A . 137 PHE CB 1 1
4 10303 1 1 137 PHE CD1 C -8.090 20.448 11.061 1.00 . A A . 137 PHE CD1 1 1
4 10304 1 1 137 PHE CD2 C -8.632 21.510 8.996 1.00 . A A . 137 PHE CD2 1 1
4 10305 1 1 137 PHE CE1 C -8.585 19.252 10.578 1.00 . A A . 137 PHE CE1 1 1
4 10306 1 1 137 PHE CE2 C -9.129 20.316 8.508 1.00 . A A . 137 PHE CE2 1 1
4 10307 1 1 137 PHE CG C -8.107 21.590 10.275 1.00 . A A . 137 PHE CG 1 1
4 10308 1 1 137 PHE CZ C -9.106 19.186 9.301 1.00 . A A . 137 PHE CZ 1 1
4 10309 1 1 137 PHE H H -6.073 21.731 12.612 1.00 . A A . 137 PHE H 1 1
4 10310 1 1 137 PHE HA H -5.637 22.695 9.896 1.00 . A A . 137 PHE HA 1 1
4 10311 1 1 137 PHE HB2 H -7.968 23.037 11.793 1.00 . A A . 137 PHE HB2 1 1
4 10312 1 1 137 PHE HB3 H -7.914 23.680 10.155 1.00 . A A . 137 PHE HB3 1 1
4 10313 1 1 137 PHE HD1 H -7.683 20.498 12.060 1.00 . A A . 137 PHE HD1 1 1
4 10314 1 1 137 PHE HD2 H -8.650 22.394 8.374 1.00 . A A . 137 PHE HD2 1 1
4 10315 1 1 137 PHE HE1 H -8.567 18.369 11.201 1.00 . A A . 137 PHE HE1 1 1
4 10316 1 1 137 PHE HE2 H -9.536 20.268 7.509 1.00 . A A . 137 PHE HE2 1 1
4 10317 1 1 137 PHE HZ H -9.494 18.252 8.922 1.00 . A A . 137 PHE HZ 1 1
4 10318 1 1 137 PHE N N -5.545 21.936 11.812 1.00 . A A . 137 PHE N 1 1
4 10319 1 1 137 PHE O O -6.096 25.331 10.768 1.00 . A A . 137 PHE O 1 1
4 10320 1 1 138 GLN C C -3.629 26.537 11.446 1.00 . A A . 138 GLN C 1 1
4 10321 1 1 138 GLN CA C -4.064 25.670 12.623 1.00 . A A . 138 GLN CA 1 1
4 10322 1 1 138 GLN CB C -2.882 25.441 13.567 1.00 . A A . 138 GLN CB 1 1
4 10323 1 1 138 GLN CD C -1.522 24.492 11.661 1.00 . A A . 138 GLN CD 1 1
4 10324 1 1 138 GLN CG C -1.942 24.338 13.109 1.00 . A A . 138 GLN CG 1 1
4 10325 1 1 138 GLN H H -4.223 23.562 12.518 1.00 . A A . 138 GLN H 1 1
4 10326 1 1 138 GLN HA H -4.849 26.181 13.160 1.00 . A A . 138 GLN HA 1 1
4 10327 1 1 138 GLN HB2 H -2.317 26.358 13.645 1.00 . A A . 138 GLN HB2 1 1
4 10328 1 1 138 GLN HB3 H -3.263 25.178 14.543 1.00 . A A . 138 GLN HB3 1 1
4 10329 1 1 138 GLN HE21 H 0.081 25.531 12.211 1.00 . A A . 138 GLN HE21 1 1
4 10330 1 1 138 GLN HE22 H -0.109 25.287 10.511 1.00 . A A . 138 GLN HE22 1 1
4 10331 1 1 138 GLN HG2 H -1.057 24.357 13.728 1.00 . A A . 138 GLN HG2 1 1
4 10332 1 1 138 GLN HG3 H -2.441 23.387 13.225 1.00 . A A . 138 GLN HG3 1 1
4 10333 1 1 138 GLN N N -4.596 24.394 12.160 1.00 . A A . 138 GLN N 1 1
4 10334 1 1 138 GLN NE2 N -0.404 25.173 11.438 1.00 . A A . 138 GLN NE2 1 1
4 10335 1 1 138 GLN O O -3.663 26.103 10.294 1.00 . A A . 138 GLN O 1 1
4 10336 1 1 138 GLN OE1 O -2.196 24.006 10.752 1.00 . A A . 138 GLN OE1 1 1
4 10337 1 1 139 LYS C C -3.874 28.918 9.672 1.00 . A A . 139 LYS C 1 1
4 10338 1 1 139 LYS CA C -2.778 28.696 10.710 1.00 . A A . 139 LYS CA 1 1
4 10339 1 1 139 LYS CB C -1.514 28.169 10.028 1.00 . A A . 139 LYS CB 1 1
4 10340 1 1 139 LYS CD C 0.095 29.621 11.298 1.00 . A A . 139 LYS CD 1 1
4 10341 1 1 139 LYS CE C -0.437 29.993 12.673 1.00 . A A . 139 LYS CE 1 1
4 10342 1 1 139 LYS CG C -0.284 28.199 10.919 1.00 . A A . 139 LYS CG 1 1
4 10343 1 1 139 LYS H H -3.216 28.055 12.680 1.00 . A A . 139 LYS H 1 1
4 10344 1 1 139 LYS HA H -2.554 29.638 11.186 1.00 . A A . 139 LYS HA 1 1
4 10345 1 1 139 LYS HB2 H -1.685 27.148 9.720 1.00 . A A . 139 LYS HB2 1 1
4 10346 1 1 139 LYS HB3 H -1.314 28.771 9.153 1.00 . A A . 139 LYS HB3 1 1
4 10347 1 1 139 LYS HD2 H 1.171 29.708 11.305 1.00 . A A . 139 LYS HD2 1 1
4 10348 1 1 139 LYS HD3 H -0.318 30.302 10.566 1.00 . A A . 139 LYS HD3 1 1
4 10349 1 1 139 LYS HE2 H -1.277 30.660 12.553 1.00 . A A . 139 LYS HE2 1 1
4 10350 1 1 139 LYS HE3 H -0.762 29.092 13.174 1.00 . A A . 139 LYS HE3 1 1
4 10351 1 1 139 LYS HG2 H -0.490 27.641 11.821 1.00 . A A . 139 LYS HG2 1 1
4 10352 1 1 139 LYS HG3 H 0.542 27.744 10.392 1.00 . A A . 139 LYS HG3 1 1
4 10353 1 1 139 LYS HZ1 H 1.466 30.808 12.950 1.00 . A A . 139 LYS HZ1 1 1
4 10354 1 1 139 LYS HZ2 H 0.826 30.078 14.335 1.00 . A A . 139 LYS HZ2 1 1
4 10355 1 1 139 LYS HZ3 H 0.252 31.588 13.833 1.00 . A A . 139 LYS HZ3 1 1
4 10356 1 1 139 LYS N N -3.221 27.766 11.742 1.00 . A A . 139 LYS N 1 1
4 10357 1 1 139 LYS NZ N 0.599 30.664 13.506 1.00 . A A . 139 LYS NZ 1 1
4 10358 1 1 139 LYS O O -3.597 29.303 8.536 1.00 . A A . 139 LYS O 1 1
4 10359 1 1 140 SER C C -7.543 29.059 9.963 1.00 . A A . 140 SER C 1 1
4 10360 1 1 140 SER CA C -6.255 28.845 9.173 1.00 . A A . 140 SER CA 1 1
4 10361 1 1 140 SER CB C -6.400 27.625 8.261 1.00 . A A . 140 SER CB 1 1
4 10362 1 1 140 SER H H -5.275 28.369 10.988 1.00 . A A . 140 SER H 1 1
4 10363 1 1 140 SER HA H -6.070 29.718 8.565 1.00 . A A . 140 SER HA 1 1
4 10364 1 1 140 SER HB2 H -5.531 26.995 8.366 1.00 . A A . 140 SER HB2 1 1
4 10365 1 1 140 SER HB3 H -7.284 27.071 8.543 1.00 . A A . 140 SER HB3 1 1
4 10366 1 1 140 SER HG H -5.644 28.121 6.522 1.00 . A A . 140 SER HG 1 1
4 10367 1 1 140 SER N N -5.118 28.674 10.070 1.00 . A A . 140 SER N 1 1
4 10368 1 1 140 SER O O -8.249 30.048 9.764 1.00 . A A . 140 SER O 1 1
4 10369 1 1 140 SER OG O -6.519 28.015 6.903 1.00 . A A . 140 SER OG 1 1
4 10370 1 1 141 TYR C C -10.299 28.185 10.808 1.00 . A A . 141 TYR C 1 1
4 10371 1 1 141 TYR CA C -9.045 28.210 11.678 1.00 . A A . 141 TYR CA 1 1
4 10372 1 1 141 TYR CB C -9.024 29.484 12.524 1.00 . A A . 141 TYR CB 1 1
4 10373 1 1 141 TYR CD1 C -7.199 28.849 14.150 1.00 . A A . 141 TYR CD1 1 1
4 10374 1 1 141 TYR CD2 C -6.942 30.863 12.900 1.00 . A A . 141 TYR CD2 1 1
4 10375 1 1 141 TYR CE1 C -5.988 29.077 14.774 1.00 . A A . 141 TYR CE1 1 1
4 10376 1 1 141 TYR CE2 C -5.729 31.098 13.519 1.00 . A A . 141 TYR CE2 1 1
4 10377 1 1 141 TYR CG C -7.697 29.737 13.204 1.00 . A A . 141 TYR CG 1 1
4 10378 1 1 141 TYR CZ C -5.257 30.202 14.455 1.00 . A A . 141 TYR CZ 1 1
4 10379 1 1 141 TYR H H -7.240 27.361 10.972 1.00 . A A . 141 TYR H 1 1
4 10380 1 1 141 TYR HA H -9.060 27.353 12.335 1.00 . A A . 141 TYR HA 1 1
4 10381 1 1 141 TYR HB2 H -9.238 30.332 11.892 1.00 . A A . 141 TYR HB2 1 1
4 10382 1 1 141 TYR HB3 H -9.782 29.412 13.290 1.00 . A A . 141 TYR HB3 1 1
4 10383 1 1 141 TYR HD1 H -7.774 27.969 14.397 1.00 . A A . 141 TYR HD1 1 1
4 10384 1 1 141 TYR HD2 H -7.315 31.563 12.166 1.00 . A A . 141 TYR HD2 1 1
4 10385 1 1 141 TYR HE1 H -5.617 28.376 15.507 1.00 . A A . 141 TYR HE1 1 1
4 10386 1 1 141 TYR HE2 H -5.157 31.979 13.269 1.00 . A A . 141 TYR HE2 1 1
4 10387 1 1 141 TYR HH H -4.200 30.671 15.991 1.00 . A A . 141 TYR HH 1 1
4 10388 1 1 141 TYR N N -7.842 28.126 10.859 1.00 . A A . 141 TYR N 1 1
4 10389 1 1 141 TYR O O -10.230 28.375 9.593 1.00 . A A . 141 TYR O 1 1
4 10390 1 1 141 TYR OH O -4.049 30.432 15.074 1.00 . A A . 141 TYR OH 1 1
4 10391 1 1 142 LEU C C -13.823 28.562 11.538 1.00 . A A . 142 LEU C 1 1
4 10392 1 1 142 LEU CA C -12.715 27.899 10.725 1.00 . A A . 142 LEU CA 1 1
4 10393 1 1 142 LEU CB C -13.091 26.450 10.414 1.00 . A A . 142 LEU CB 1 1
4 10394 1 1 142 LEU CD1 C -11.082 25.274 11.344 1.00 . A A . 142 LEU CD1 1 1
4 10395 1 1 142 LEU CD2 C -13.044 25.750 12.821 1.00 . A A . 142 LEU CD2 1 1
4 10396 1 1 142 LEU CG C -12.596 25.400 11.410 1.00 . A A . 142 LEU CG 1 1
4 10397 1 1 142 LEU H H -11.435 27.805 12.408 1.00 . A A . 142 LEU H 1 1
4 10398 1 1 142 LEU HA H -12.595 28.438 9.797 1.00 . A A . 142 LEU HA 1 1
4 10399 1 1 142 LEU HB2 H -14.168 26.388 10.378 1.00 . A A . 142 LEU HB2 1 1
4 10400 1 1 142 LEU HB3 H -12.685 26.204 9.443 1.00 . A A . 142 LEU HB3 1 1
4 10401 1 1 142 LEU HD11 H -10.644 25.749 12.209 1.00 . A A . 142 LEU HD11 1 1
4 10402 1 1 142 LEU HD12 H -10.720 25.754 10.447 1.00 . A A . 142 LEU HD12 1 1
4 10403 1 1 142 LEU HD13 H -10.808 24.229 11.329 1.00 . A A . 142 LEU HD13 1 1
4 10404 1 1 142 LEU HD21 H -14.103 25.962 12.821 1.00 . A A . 142 LEU HD21 1 1
4 10405 1 1 142 LEU HD22 H -12.503 26.621 13.164 1.00 . A A . 142 LEU HD22 1 1
4 10406 1 1 142 LEU HD23 H -12.843 24.918 13.480 1.00 . A A . 142 LEU HD23 1 1
4 10407 1 1 142 LEU HG H -13.022 24.440 11.152 1.00 . A A . 142 LEU HG 1 1
4 10408 1 1 142 LEU N N -11.444 27.949 11.439 1.00 . A A . 142 LEU N 1 1
4 10409 1 1 142 LEU O O -14.022 28.243 12.709 1.00 . A A . 142 LEU O 1 1
4 10410 1 1 143 ASN C C -16.662 29.208 12.119 1.00 . A A . 143 ASN C 1 1
4 10411 1 1 143 ASN CA C -15.631 30.190 11.571 1.00 . A A . 143 ASN CA 1 1
4 10412 1 1 143 ASN CB C -16.303 31.163 10.601 1.00 . A A . 143 ASN CB 1 1
4 10413 1 1 143 ASN CG C -17.666 31.617 11.087 1.00 . A A . 143 ASN CG 1 1
4 10414 1 1 143 ASN H H -14.335 29.695 9.973 1.00 . A A . 143 ASN H 1 1
4 10415 1 1 143 ASN HA H -15.211 30.749 12.394 1.00 . A A . 143 ASN HA 1 1
4 10416 1 1 143 ASN HB2 H -15.676 32.035 10.483 1.00 . A A . 143 ASN HB2 1 1
4 10417 1 1 143 ASN HB3 H -16.425 30.681 9.643 1.00 . A A . 143 ASN HB3 1 1
4 10418 1 1 143 ASN HD21 H -18.557 30.289 9.906 1.00 . A A . 143 ASN HD21 1 1
4 10419 1 1 143 ASN HD22 H -19.610 31.269 10.863 1.00 . A A . 143 ASN HD22 1 1
4 10420 1 1 143 ASN N N -14.542 29.484 10.907 1.00 . A A . 143 ASN N 1 1
4 10421 1 1 143 ASN ND2 N -18.717 30.995 10.566 1.00 . A A . 143 ASN ND2 1 1
4 10422 1 1 143 ASN O O -17.430 29.538 13.023 1.00 . A A . 143 ASN O 1 1
4 10423 1 1 143 ASN OD1 O -17.772 32.516 11.922 1.00 . A A . 143 ASN OD1 1 1
4 10424 1 1 144 ALA C C -17.751 26.963 13.518 1.00 . A A . 144 ALA C 1 1
4 10425 1 1 144 ALA CA C -17.607 26.969 12.000 1.00 . A A . 144 ALA CA 1 1
4 10426 1 1 144 ALA CB C -17.152 25.603 11.506 1.00 . A A . 144 ALA CB 1 1
4 10427 1 1 144 ALA H H -16.036 27.797 10.849 1.00 . A A . 144 ALA H 1 1
4 10428 1 1 144 ALA HA H -18.569 27.182 11.558 1.00 . A A . 144 ALA HA 1 1
4 10429 1 1 144 ALA HB1 H -17.735 24.833 11.992 1.00 . A A . 144 ALA HB1 1 1
4 10430 1 1 144 ALA HB2 H -17.293 25.542 10.438 1.00 . A A . 144 ALA HB2 1 1
4 10431 1 1 144 ALA HB3 H -16.108 25.465 11.741 1.00 . A A . 144 ALA HB3 1 1
4 10432 1 1 144 ALA N N -16.673 28.000 11.566 1.00 . A A . 144 ALA N 1 1
4 10433 1 1 144 ALA O O -18.543 27.722 14.078 1.00 . A A . 144 ALA O 1 1
4 10434 1 1 145 ILE C C -16.479 27.262 16.288 1.00 . A A . 145 ILE C 1 1
4 10435 1 1 145 ILE CA C -17.026 26.000 15.631 1.00 . A A . 145 ILE CA 1 1
4 10436 1 1 145 ILE CB C -16.224 24.785 16.133 1.00 . A A . 145 ILE CB 1 1
4 10437 1 1 145 ILE CD1 C -15.055 23.495 14.276 1.00 . A A . 145 ILE CD1 1 1
4 10438 1 1 145 ILE CG1 C -14.954 24.604 15.299 1.00 . A A . 145 ILE CG1 1 1
4 10439 1 1 145 ILE CG2 C -17.080 23.528 16.083 1.00 . A A . 145 ILE CG2 1 1
4 10440 1 1 145 ILE H H -16.372 25.525 13.675 1.00 . A A . 145 ILE H 1 1
4 10441 1 1 145 ILE HA H -18.058 25.872 15.926 1.00 . A A . 145 ILE HA 1 1
4 10442 1 1 145 ILE HB H -15.949 24.963 17.162 1.00 . A A . 145 ILE HB 1 1
4 10443 1 1 145 ILE HD11 H -15.118 22.543 14.782 1.00 . A A . 145 ILE HD11 1 1
4 10444 1 1 145 ILE HD12 H -15.937 23.642 13.671 1.00 . A A . 145 ILE HD12 1 1
4 10445 1 1 145 ILE HD13 H -14.179 23.508 13.643 1.00 . A A . 145 ILE HD13 1 1
4 10446 1 1 145 ILE HG12 H -14.743 25.522 14.773 1.00 . A A . 145 ILE HG12 1 1
4 10447 1 1 145 ILE HG13 H -14.129 24.374 15.959 1.00 . A A . 145 ILE HG13 1 1
4 10448 1 1 145 ILE HG21 H -17.519 23.430 15.101 1.00 . A A . 145 ILE HG21 1 1
4 10449 1 1 145 ILE HG22 H -16.464 22.665 16.288 1.00 . A A . 145 ILE HG22 1 1
4 10450 1 1 145 ILE HG23 H -17.863 23.596 16.823 1.00 . A A . 145 ILE HG23 1 1
4 10451 1 1 145 ILE N N -16.983 26.103 14.178 1.00 . A A . 145 ILE N 1 1
4 10452 1 1 145 ILE O O -16.815 27.575 17.431 1.00 . A A . 145 ILE O 1 1
4 10453 1 1 146 ARG C C -16.080 30.052 16.810 1.00 . A A . 146 ARG C 1 1
4 10454 1 1 146 ARG CA C -15.042 29.214 16.070 1.00 . A A . 146 ARG CA 1 1
4 10455 1 1 146 ARG CB C -14.436 30.028 14.925 1.00 . A A . 146 ARG CB 1 1
4 10456 1 1 146 ARG CD C -13.287 32.223 14.502 1.00 . A A . 146 ARG CD 1 1
4 10457 1 1 146 ARG CG C -14.470 31.529 15.160 1.00 . A A . 146 ARG CG 1 1
4 10458 1 1 146 ARG CZ C -12.305 34.474 14.386 1.00 . A A . 146 ARG CZ 1 1
4 10459 1 1 146 ARG H H -15.406 27.684 14.654 1.00 . A A . 146 ARG H 1 1
4 10460 1 1 146 ARG HA H -14.258 28.942 16.761 1.00 . A A . 146 ARG HA 1 1
4 10461 1 1 146 ARG HB2 H -13.406 29.730 14.792 1.00 . A A . 146 ARG HB2 1 1
4 10462 1 1 146 ARG HB3 H -14.983 29.815 14.019 1.00 . A A . 146 ARG HB3 1 1
4 10463 1 1 146 ARG HD2 H -12.383 31.699 14.772 1.00 . A A . 146 ARG HD2 1 1
4 10464 1 1 146 ARG HD3 H -13.417 32.188 13.431 1.00 . A A . 146 ARG HD3 1 1
4 10465 1 1 146 ARG HE H -13.763 33.929 15.634 1.00 . A A . 146 ARG HE 1 1
4 10466 1 1 146 ARG HG2 H -15.383 31.929 14.746 1.00 . A A . 146 ARG HG2 1 1
4 10467 1 1 146 ARG HG3 H -14.441 31.718 16.223 1.00 . A A . 146 ARG HG3 1 1
4 10468 1 1 146 ARG HH11 H -11.524 33.138 13.089 1.00 . A A . 146 ARG HH11 1 1
4 10469 1 1 146 ARG HH12 H -10.840 34.728 13.017 1.00 . A A . 146 ARG HH12 1 1
4 10470 1 1 146 ARG HH21 H -12.871 36.027 15.550 1.00 . A A . 146 ARG HH21 1 1
4 10471 1 1 146 ARG HH22 H -11.607 36.371 14.418 1.00 . A A . 146 ARG HH22 1 1
4 10472 1 1 146 ARG N N -15.635 27.985 15.558 1.00 . A A . 146 ARG N 1 1
4 10473 1 1 146 ARG NE N -13.169 33.618 14.920 1.00 . A A . 146 ARG NE 1 1
4 10474 1 1 146 ARG NH1 N -11.489 34.081 13.419 1.00 . A A . 146 ARG NH1 1 1
4 10475 1 1 146 ARG NH2 N -12.257 35.727 14.820 1.00 . A A . 146 ARG NH2 1 1
4 10476 1 1 146 ARG O O -15.849 30.495 17.935 1.00 . A A . 146 ARG O 1 1
4 10477 1 1 147 SER C C -18.915 30.324 17.952 1.00 . A A . 147 SER C 1 1
4 10478 1 1 147 SER CA C -18.298 31.056 16.765 1.00 . A A . 147 SER CA 1 1
4 10479 1 1 147 SER CB C -19.376 31.359 15.722 1.00 . A A . 147 SER CB 1 1
4 10480 1 1 147 SER H H -17.350 29.888 15.274 1.00 . A A . 147 SER H 1 1
4 10481 1 1 147 SER HA H -17.872 31.985 17.111 1.00 . A A . 147 SER HA 1 1
4 10482 1 1 147 SER HB2 H -18.911 31.763 14.835 1.00 . A A . 147 SER HB2 1 1
4 10483 1 1 147 SER HB3 H -19.897 30.447 15.472 1.00 . A A . 147 SER HB3 1 1
4 10484 1 1 147 SER HG H -21.139 32.212 15.736 1.00 . A A . 147 SER HG 1 1
4 10485 1 1 147 SER N N -17.225 30.267 16.169 1.00 . A A . 147 SER N 1 1
4 10486 1 1 147 SER O O -19.692 29.384 17.783 1.00 . A A . 147 SER O 1 1
4 10487 1 1 147 SER OG O -20.312 32.301 16.216 1.00 . A A . 147 SER OG 1 1
4 10488 1 1 148 LYS C C -20.599 29.993 20.301 1.00 . A A . 148 LYS C 1 1
4 10489 1 1 148 LYS CA C -19.083 30.151 20.375 1.00 . A A . 148 LYS CA 1 1
4 10490 1 1 148 LYS CB C -18.707 30.997 21.594 1.00 . A A . 148 LYS CB 1 1
4 10491 1 1 148 LYS CD C -16.609 30.050 22.599 1.00 . A A . 148 LYS CD 1 1
4 10492 1 1 148 LYS CE C -15.294 30.469 23.239 1.00 . A A . 148 LYS CE 1 1
4 10493 1 1 148 LYS CG C -17.209 31.174 21.772 1.00 . A A . 148 LYS CG 1 1
4 10494 1 1 148 LYS H H -17.941 31.516 19.228 1.00 . A A . 148 LYS H 1 1
4 10495 1 1 148 LYS HA H -18.635 29.174 20.473 1.00 . A A . 148 LYS HA 1 1
4 10496 1 1 148 LYS HB2 H -19.154 31.974 21.491 1.00 . A A . 148 LYS HB2 1 1
4 10497 1 1 148 LYS HB3 H -19.100 30.522 22.481 1.00 . A A . 148 LYS HB3 1 1
4 10498 1 1 148 LYS HD2 H -17.304 29.777 23.379 1.00 . A A . 148 LYS HD2 1 1
4 10499 1 1 148 LYS HD3 H -16.431 29.198 21.958 1.00 . A A . 148 LYS HD3 1 1
4 10500 1 1 148 LYS HE2 H -14.864 29.615 23.740 1.00 . A A . 148 LYS HE2 1 1
4 10501 1 1 148 LYS HE3 H -14.622 30.806 22.463 1.00 . A A . 148 LYS HE3 1 1
4 10502 1 1 148 LYS HG2 H -16.738 31.182 20.800 1.00 . A A . 148 LYS HG2 1 1
4 10503 1 1 148 LYS HG3 H -17.024 32.114 22.271 1.00 . A A . 148 LYS HG3 1 1
4 10504 1 1 148 LYS HZ1 H -15.088 32.454 23.854 1.00 . A A . 148 LYS HZ1 1 1
4 10505 1 1 148 LYS HZ2 H -15.000 31.333 25.117 1.00 . A A . 148 LYS HZ2 1 1
4 10506 1 1 148 LYS HZ3 H -16.496 31.704 24.419 1.00 . A A . 148 LYS HZ3 1 1
4 10507 1 1 148 LYS N N -18.564 30.762 19.157 1.00 . A A . 148 LYS N 1 1
4 10508 1 1 148 LYS NZ N -15.483 31.567 24.227 1.00 . A A . 148 LYS NZ 1 1
4 10509 1 1 148 LYS O O -21.171 29.109 20.939 1.00 . A A . 148 LYS O 1 1
4 10510 1 1 149 CYS C C -23.165 29.382 19.105 1.00 . A A . 149 CYS C 1 1
4 10511 1 1 149 CYS CA C -22.691 30.808 19.362 1.00 . A A . 149 CYS CA 1 1
4 10512 1 1 149 CYS CB C -23.129 31.720 18.215 1.00 . A A . 149 CYS CB 1 1
4 10513 1 1 149 CYS H H -20.730 31.536 19.037 1.00 . A A . 149 CYS H 1 1
4 10514 1 1 149 CYS HA H -23.134 31.162 20.281 1.00 . A A . 149 CYS HA 1 1
4 10515 1 1 149 CYS HB2 H -22.354 31.736 17.463 1.00 . A A . 149 CYS HB2 1 1
4 10516 1 1 149 CYS HB3 H -24.035 31.327 17.780 1.00 . A A . 149 CYS HB3 1 1
4 10517 1 1 149 CYS HG H -24.197 33.992 17.775 1.00 . A A . 149 CYS HG 1 1
4 10518 1 1 149 CYS N N -21.241 30.854 19.520 1.00 . A A . 149 CYS N 1 1
4 10519 1 1 149 CYS O O -24.266 29.001 19.505 1.00 . A A . 149 CYS O 1 1
4 10520 1 1 149 CYS SG S -23.449 33.429 18.711 1.00 . A A . 149 CYS SG 1 1
4 10521 1 1 150 PHE C C -22.957 26.423 19.391 1.00 . A A . 150 PHE C 1 1
4 10522 1 1 150 PHE CA C -22.664 27.214 18.119 1.00 . A A . 150 PHE CA 1 1
4 10523 1 1 150 PHE CB C -21.521 26.553 17.346 1.00 . A A . 150 PHE CB 1 1
4 10524 1 1 150 PHE CD1 C -21.315 28.055 15.347 1.00 . A A . 150 PHE CD1 1 1
4 10525 1 1 150 PHE CD2 C -21.893 25.769 14.992 1.00 . A A . 150 PHE CD2 1 1
4 10526 1 1 150 PHE CE1 C -21.367 28.283 13.985 1.00 . A A . 150 PHE CE1 1 1
4 10527 1 1 150 PHE CE2 C -21.946 25.991 13.629 1.00 . A A . 150 PHE CE2 1 1
4 10528 1 1 150 PHE CG C -21.577 26.797 15.866 1.00 . A A . 150 PHE CG 1 1
4 10529 1 1 150 PHE CZ C -21.682 27.250 13.125 1.00 . A A . 150 PHE CZ 1 1
4 10530 1 1 150 PHE H H -21.466 28.959 18.140 1.00 . A A . 150 PHE H 1 1
4 10531 1 1 150 PHE HA H -23.548 27.220 17.501 1.00 . A A . 150 PHE HA 1 1
4 10532 1 1 150 PHE HB2 H -20.580 26.938 17.710 1.00 . A A . 150 PHE HB2 1 1
4 10533 1 1 150 PHE HB3 H -21.555 25.486 17.510 1.00 . A A . 150 PHE HB3 1 1
4 10534 1 1 150 PHE HD1 H -21.067 28.864 16.019 1.00 . A A . 150 PHE HD1 1 1
4 10535 1 1 150 PHE HD2 H -22.099 24.784 15.385 1.00 . A A . 150 PHE HD2 1 1
4 10536 1 1 150 PHE HE1 H -21.160 29.268 13.594 1.00 . A A . 150 PHE HE1 1 1
4 10537 1 1 150 PHE HE2 H -22.193 25.181 12.959 1.00 . A A . 150 PHE HE2 1 1
4 10538 1 1 150 PHE HZ H -21.724 27.425 12.060 1.00 . A A . 150 PHE HZ 1 1
4 10539 1 1 150 PHE N N -22.329 28.598 18.433 1.00 . A A . 150 PHE N 1 1
4 10540 1 1 150 PHE O O -24.077 26.442 19.901 1.00 . A A . 150 PHE O 1 1
4 10541 1 1 151 ALA C C -22.973 25.646 22.129 1.00 . A A . 151 ALA C 1 1
4 10542 1 1 151 ALA CA C -22.090 24.934 21.109 1.00 . A A . 151 ALA CA 1 1
4 10543 1 1 151 ALA CB C -20.726 24.629 21.709 1.00 . A A . 151 ALA CB 1 1
4 10544 1 1 151 ALA H H -21.074 25.755 19.444 1.00 . A A . 151 ALA H 1 1
4 10545 1 1 151 ALA HA H -22.555 23.996 20.838 1.00 . A A . 151 ALA HA 1 1
4 10546 1 1 151 ALA HB1 H -19.954 25.038 21.073 1.00 . A A . 151 ALA HB1 1 1
4 10547 1 1 151 ALA HB2 H -20.658 25.074 22.691 1.00 . A A . 151 ALA HB2 1 1
4 10548 1 1 151 ALA HB3 H -20.599 23.560 21.788 1.00 . A A . 151 ALA HB3 1 1
4 10549 1 1 151 ALA N N -21.943 25.730 19.896 1.00 . A A . 151 ALA N 1 1
4 10550 1 1 151 ALA O O -23.783 25.017 22.808 1.00 . A A . 151 ALA O 1 1
4 10551 1 1 152 MET C C -25.083 27.637 22.871 1.00 . A A . 152 MET C 1 1
4 10552 1 1 152 MET CA C -23.591 27.757 23.168 1.00 . A A . 152 MET CA 1 1
4 10553 1 1 152 MET CB C -23.163 29.225 23.105 1.00 . A A . 152 MET CB 1 1
4 10554 1 1 152 MET CE C -21.826 31.632 25.540 1.00 . A A . 152 MET CE 1 1
4 10555 1 1 152 MET CG C -21.826 29.497 23.773 1.00 . A A . 152 MET CG 1 1
4 10556 1 1 152 MET H H -22.146 27.406 21.662 1.00 . A A . 152 MET H 1 1
4 10557 1 1 152 MET HA H -23.403 27.380 24.162 1.00 . A A . 152 MET HA 1 1
4 10558 1 1 152 MET HB2 H -23.091 29.522 22.069 1.00 . A A . 152 MET HB2 1 1
4 10559 1 1 152 MET HB3 H -23.914 29.828 23.592 1.00 . A A . 152 MET HB3 1 1
4 10560 1 1 152 MET HE1 H -22.722 32.234 25.575 1.00 . A A . 152 MET HE1 1 1
4 10561 1 1 152 MET HE2 H -21.988 30.713 26.084 1.00 . A A . 152 MET HE2 1 1
4 10562 1 1 152 MET HE3 H -21.009 32.178 25.989 1.00 . A A . 152 MET HE3 1 1
4 10563 1 1 152 MET HG2 H -21.858 29.114 24.783 1.00 . A A . 152 MET HG2 1 1
4 10564 1 1 152 MET HG3 H -21.052 28.985 23.221 1.00 . A A . 152 MET HG3 1 1
4 10565 1 1 152 MET N N -22.809 26.960 22.231 1.00 . A A . 152 MET N 1 1
4 10566 1 1 152 MET O O -25.831 27.031 23.638 1.00 . A A . 152 MET O 1 1
4 10567 1 1 152 MET SD S -21.426 31.254 23.836 1.00 . A A . 152 MET SD 1 1
4 10568 1 1 153 ASP C C -27.340 26.748 21.035 1.00 . A A . 153 ASP C 1 1
4 10569 1 1 153 ASP CA C -26.909 28.175 21.356 1.00 . A A . 153 ASP CA 1 1
4 10570 1 1 153 ASP CB C -27.145 29.077 20.143 1.00 . A A . 153 ASP CB 1 1
4 10571 1 1 153 ASP CG C -28.554 29.634 20.100 1.00 . A A . 153 ASP CG 1 1
4 10572 1 1 153 ASP H H -24.862 28.687 21.184 1.00 . A A . 153 ASP H 1 1
4 10573 1 1 153 ASP HA H -27.501 28.539 22.183 1.00 . A A . 153 ASP HA 1 1
4 10574 1 1 153 ASP HB2 H -26.451 29.905 20.178 1.00 . A A . 153 ASP HB2 1 1
4 10575 1 1 153 ASP HB3 H -26.974 28.508 19.241 1.00 . A A . 153 ASP HB3 1 1
4 10576 1 1 153 ASP N N -25.507 28.218 21.754 1.00 . A A . 153 ASP N 1 1
4 10577 1 1 153 ASP O O -28.350 26.262 21.546 1.00 . A A . 153 ASP O 1 1
4 10578 1 1 153 ASP OD1 O -28.783 30.715 20.685 1.00 . A A . 153 ASP OD1 1 1
4 10579 1 1 153 ASP OD2 O -29.428 28.991 19.483 1.00 . A A . 153 ASP OD2 1 1
4 10580 1 1 154 LEU C C -27.199 23.853 21.014 1.00 . A A . 154 LEU C 1 1
4 10581 1 1 154 LEU CA C -26.870 24.707 19.793 1.00 . A A . 154 LEU CA 1 1
4 10582 1 1 154 LEU CB C -25.687 24.100 19.036 1.00 . A A . 154 LEU CB 1 1
4 10583 1 1 154 LEU CD1 C -24.333 22.076 18.444 1.00 . A A . 154 LEU CD1 1 1
4 10584 1 1 154 LEU CD2 C -24.567 22.764 20.837 1.00 . A A . 154 LEU CD2 1 1
4 10585 1 1 154 LEU CG C -25.252 22.703 19.480 1.00 . A A . 154 LEU CG 1 1
4 10586 1 1 154 LEU H H -25.777 26.519 19.809 1.00 . A A . 154 LEU H 1 1
4 10587 1 1 154 LEU HA H -27.731 24.730 19.142 1.00 . A A . 154 LEU HA 1 1
4 10588 1 1 154 LEU HB2 H -25.955 24.046 17.992 1.00 . A A . 154 LEU HB2 1 1
4 10589 1 1 154 LEU HB3 H -24.843 24.764 19.156 1.00 . A A . 154 LEU HB3 1 1
4 10590 1 1 154 LEU HD11 H -24.869 21.949 17.516 1.00 . A A . 154 LEU HD11 1 1
4 10591 1 1 154 LEU HD12 H -23.994 21.114 18.798 1.00 . A A . 154 LEU HD12 1 1
4 10592 1 1 154 LEU HD13 H -23.480 22.720 18.282 1.00 . A A . 154 LEU HD13 1 1
4 10593 1 1 154 LEU HD21 H -25.165 22.237 21.566 1.00 . A A . 154 LEU HD21 1 1
4 10594 1 1 154 LEU HD22 H -24.457 23.795 21.139 1.00 . A A . 154 LEU HD22 1 1
4 10595 1 1 154 LEU HD23 H -23.593 22.302 20.769 1.00 . A A . 154 LEU HD23 1 1
4 10596 1 1 154 LEU HG H -26.127 22.073 19.574 1.00 . A A . 154 LEU HG 1 1
4 10597 1 1 154 LEU N N -26.568 26.080 20.184 1.00 . A A . 154 LEU N 1 1
4 10598 1 1 154 LEU O O -27.960 22.891 20.922 1.00 . A A . 154 LEU O 1 1
4 10599 1 1 155 GLU C C -28.050 24.060 24.151 1.00 . A A . 155 GLU C 1 1
4 10600 1 1 155 GLU CA C -26.857 23.482 23.394 1.00 . A A . 155 GLU CA 1 1
4 10601 1 1 155 GLU CB C -25.610 23.522 24.280 1.00 . A A . 155 GLU CB 1 1
4 10602 1 1 155 GLU CD C -25.351 24.496 26.596 1.00 . A A . 155 GLU CD 1 1
4 10603 1 1 155 GLU CG C -25.496 24.786 25.115 1.00 . A A . 155 GLU CG 1 1
4 10604 1 1 155 GLU H H -26.026 24.992 22.165 1.00 . A A . 155 GLU H 1 1
4 10605 1 1 155 GLU HA H -27.072 22.456 23.137 1.00 . A A . 155 GLU HA 1 1
4 10606 1 1 155 GLU HB2 H -25.631 22.674 24.949 1.00 . A A . 155 GLU HB2 1 1
4 10607 1 1 155 GLU HB3 H -24.735 23.451 23.651 1.00 . A A . 155 GLU HB3 1 1
4 10608 1 1 155 GLU HG2 H -24.630 25.342 24.787 1.00 . A A . 155 GLU HG2 1 1
4 10609 1 1 155 GLU HG3 H -26.384 25.383 24.965 1.00 . A A . 155 GLU HG3 1 1
4 10610 1 1 155 GLU N N -26.623 24.215 22.156 1.00 . A A . 155 GLU N 1 1
4 10611 1 1 155 GLU O O -28.118 23.982 25.378 1.00 . A A . 155 GLU O 1 1
4 10612 1 1 155 GLU OE1 O -24.472 23.687 26.959 1.00 . A A . 155 GLU OE1 1 1
4 10613 1 1 155 GLU OE2 O -26.117 25.078 27.393 1.00 . A A . 155 GLU OE2 1 1
4 10614 1 1 156 HIS C C -30.932 24.203 24.849 1.00 . A A . 156 HIS C 1 1
4 10615 1 1 156 HIS CA C -30.179 25.231 24.010 1.00 . A A . 156 HIS CA 1 1
4 10616 1 1 156 HIS CB C -31.098 25.792 22.924 1.00 . A A . 156 HIS CB 1 1
4 10617 1 1 156 HIS CD2 C -30.352 28.269 23.099 1.00 . A A . 156 HIS CD2 1 1
4 10618 1 1 156 HIS CE1 C -32.332 29.207 23.028 1.00 . A A . 156 HIS CE1 1 1
4 10619 1 1 156 HIS CG C -31.267 27.278 22.991 1.00 . A A . 156 HIS CG 1 1
4 10620 1 1 156 HIS H H -28.878 24.671 22.437 1.00 . A A . 156 HIS H 1 1
4 10621 1 1 156 HIS HA H -29.861 26.038 24.652 1.00 . A A . 156 HIS HA 1 1
4 10622 1 1 156 HIS HB2 H -30.689 25.548 21.954 1.00 . A A . 156 HIS HB2 1 1
4 10623 1 1 156 HIS HB3 H -32.076 25.341 23.021 1.00 . A A . 156 HIS HB3 1 1
4 10624 1 1 156 HIS HD1 H -33.364 27.447 22.873 1.00 . A A . 156 HIS HD1 1 1
4 10625 1 1 156 HIS HD2 H -29.279 28.149 23.157 1.00 . A A . 156 HIS HD2 1 1
4 10626 1 1 156 HIS HE1 H -33.120 29.946 23.019 1.00 . A A . 156 HIS HE1 1 1
4 10627 1 1 156 HIS N N -28.989 24.640 23.410 1.00 . A A . 156 HIS N 1 1
4 10628 1 1 156 HIS ND1 N -32.498 27.899 22.950 1.00 . A A . 156 HIS ND1 1 1
4 10629 1 1 156 HIS NE2 N -31.039 29.458 23.119 1.00 . A A . 156 HIS NE2 1 1
4 10630 1 1 156 HIS O O -30.537 23.040 24.926 1.00 . A A . 156 HIS O 1 1
4 10631 1 1 157 HIS C C -33.210 22.493 25.552 1.00 . A A . 157 HIS C 1 1
4 10632 1 1 157 HIS CA C -32.826 23.759 26.313 1.00 . A A . 157 HIS CA 1 1
4 10633 1 1 157 HIS CB C -34.086 24.484 26.787 1.00 . A A . 157 HIS CB 1 1
4 10634 1 1 157 HIS CD2 C -32.705 26.122 28.248 1.00 . A A . 157 HIS CD2 1 1
4 10635 1 1 157 HIS CE1 C -34.182 27.735 28.405 1.00 . A A . 157 HIS CE1 1 1
4 10636 1 1 157 HIS CG C -33.802 25.738 27.555 1.00 . A A . 157 HIS CG 1 1
4 10637 1 1 157 HIS H H -32.283 25.579 25.378 1.00 . A A . 157 HIS H 1 1
4 10638 1 1 157 HIS HA H -32.235 23.483 27.172 1.00 . A A . 157 HIS HA 1 1
4 10639 1 1 157 HIS HB2 H -34.685 24.750 25.929 1.00 . A A . 157 HIS HB2 1 1
4 10640 1 1 157 HIS HB3 H -34.655 23.823 27.426 1.00 . A A . 157 HIS HB3 1 1
4 10641 1 1 157 HIS HD1 H -35.607 26.791 27.281 1.00 . A A . 157 HIS HD1 1 1
4 10642 1 1 157 HIS HD2 H -31.792 25.556 28.370 1.00 . A A . 157 HIS HD2 1 1
4 10643 1 1 157 HIS HE1 H -34.662 28.666 28.665 1.00 . A A . 157 HIS HE1 1 1
4 10644 1 1 157 HIS N N -32.018 24.641 25.478 1.00 . A A . 157 HIS N 1 1
4 10645 1 1 157 HIS ND1 N -34.710 26.769 27.675 1.00 . A A . 157 HIS ND1 1 1
4 10646 1 1 157 HIS NE2 N -32.966 27.367 28.766 1.00 . A A . 157 HIS NE2 1 1
4 10647 1 1 157 HIS O O -34.086 22.517 24.688 1.00 . A A . 157 HIS O 1 1
4 10648 1 1 158 HIS C C -32.629 18.953 26.202 1.00 . A A . 158 HIS C 1 1
4 10649 1 1 158 HIS CA C -32.818 20.112 25.228 1.00 . A A . 158 HIS CA 1 1
4 10650 1 1 158 HIS CB C -31.903 19.930 24.017 1.00 . A A . 158 HIS CB 1 1
4 10651 1 1 158 HIS CD2 C -31.625 21.840 22.284 1.00 . A A . 158 HIS CD2 1 1
4 10652 1 1 158 HIS CE1 C -33.487 21.534 21.168 1.00 . A A . 158 HIS CE1 1 1
4 10653 1 1 158 HIS CG C -32.272 20.795 22.851 1.00 . A A . 158 HIS CG 1 1
4 10654 1 1 158 HIS H H -31.859 21.432 26.577 1.00 . A A . 158 HIS H 1 1
4 10655 1 1 158 HIS HA H -33.844 20.121 24.894 1.00 . A A . 158 HIS HA 1 1
4 10656 1 1 158 HIS HB2 H -30.889 20.171 24.300 1.00 . A A . 158 HIS HB2 1 1
4 10657 1 1 158 HIS HB3 H -31.946 18.899 23.693 1.00 . A A . 158 HIS HB3 1 1
4 10658 1 1 158 HIS HD1 H -34.121 19.949 22.297 1.00 . A A . 158 HIS HD1 1 1
4 10659 1 1 158 HIS HD2 H -30.674 22.250 22.594 1.00 . A A . 158 HIS HD2 1 1
4 10660 1 1 158 HIS HE1 H -34.282 21.644 20.446 1.00 . A A . 158 HIS HE1 1 1
4 10661 1 1 158 HIS N N -32.547 21.388 25.880 1.00 . A A . 158 HIS N 1 1
4 10662 1 1 158 HIS ND1 N -33.436 20.629 22.130 1.00 . A A . 158 HIS ND1 1 1
4 10663 1 1 158 HIS NE2 N -32.400 22.281 21.240 1.00 . A A . 158 HIS NE2 1 1
4 10664 1 1 158 HIS O O -32.350 19.161 27.384 1.00 . A A . 158 HIS O 1 1
4 10665 1 1 159 HIS C C -31.269 16.528 27.215 1.00 . A A . 159 HIS C 1 1
4 10666 1 1 159 HIS CA C -32.630 16.540 26.526 1.00 . A A . 159 HIS CA 1 1
4 10667 1 1 159 HIS CB C -32.795 15.280 25.675 1.00 . A A . 159 HIS CB 1 1
4 10668 1 1 159 HIS CD2 C -34.737 14.301 24.263 1.00 . A A . 159 HIS CD2 1 1
4 10669 1 1 159 HIS CE1 C -36.413 15.017 25.482 1.00 . A A . 159 HIS CE1 1 1
4 10670 1 1 159 HIS CG C -34.217 14.988 25.306 1.00 . A A . 159 HIS CG 1 1
4 10671 1 1 159 HIS H H -33.005 17.631 24.750 1.00 . A A . 159 HIS H 1 1
4 10672 1 1 159 HIS HA H -33.402 16.558 27.280 1.00 . A A . 159 HIS HA 1 1
4 10673 1 1 159 HIS HB2 H -32.232 15.395 24.761 1.00 . A A . 159 HIS HB2 1 1
4 10674 1 1 159 HIS HB3 H -32.413 14.431 26.224 1.00 . A A . 159 HIS HB3 1 1
4 10675 1 1 159 HIS HD1 H -35.242 15.953 26.874 1.00 . A A . 159 HIS HD1 1 1
4 10676 1 1 159 HIS HD2 H -34.181 13.816 23.472 1.00 . A A . 159 HIS HD2 1 1
4 10677 1 1 159 HIS HE1 H -37.412 15.209 25.843 1.00 . A A . 159 HIS HE1 1 1
4 10678 1 1 159 HIS N N -32.783 17.732 25.699 1.00 . A A . 159 HIS N 1 1
4 10679 1 1 159 HIS ND1 N -35.292 15.424 26.051 1.00 . A A . 159 HIS ND1 1 1
4 10680 1 1 159 HIS NE2 N -36.104 14.333 24.395 1.00 . A A . 159 HIS NE2 1 1
4 10681 1 1 159 HIS O O -30.271 16.976 26.649 1.00 . A A . 159 HIS O 1 1
4 10682 1 1 160 HIS C C -30.017 14.757 30.165 1.00 . A A . 160 HIS C 1 1
4 10683 1 1 160 HIS CA C -29.997 15.945 29.208 1.00 . A A . 160 HIS CA 1 1
4 10684 1 1 160 HIS CB C -29.783 17.242 29.990 1.00 . A A . 160 HIS CB 1 1
4 10685 1 1 160 HIS CD2 C -32.200 17.854 30.705 1.00 . A A . 160 HIS CD2 1 1
4 10686 1 1 160 HIS CE1 C -31.888 17.911 32.874 1.00 . A A . 160 HIS CE1 1 1
4 10687 1 1 160 HIS CG C -30.899 17.561 30.936 1.00 . A A . 160 HIS CG 1 1
4 10688 1 1 160 HIS H H -32.064 15.674 28.838 1.00 . A A . 160 HIS H 1 1
4 10689 1 1 160 HIS HA H -29.183 15.817 28.511 1.00 . A A . 160 HIS HA 1 1
4 10690 1 1 160 HIS HB2 H -28.873 17.161 30.565 1.00 . A A . 160 HIS HB2 1 1
4 10691 1 1 160 HIS HB3 H -29.692 18.063 29.294 1.00 . A A . 160 HIS HB3 1 1
4 10692 1 1 160 HIS HD1 H -29.899 17.439 32.787 1.00 . A A . 160 HIS HD1 1 1
4 10693 1 1 160 HIS HD2 H -32.684 17.909 29.739 1.00 . A A . 160 HIS HD2 1 1
4 10694 1 1 160 HIS HE1 H -32.061 18.016 33.934 1.00 . A A . 160 HIS HE1 1 1
4 10695 1 1 160 HIS N N -31.236 16.015 28.441 1.00 . A A . 160 HIS N 1 1
4 10696 1 1 160 HIS ND1 N -30.735 17.607 32.305 1.00 . A A . 160 HIS ND1 1 1
4 10697 1 1 160 HIS NE2 N -32.793 18.067 31.925 1.00 . A A . 160 HIS NE2 1 1
4 10698 1 1 160 HIS O O -30.972 13.980 30.186 1.00 . A A . 160 HIS O 1 1
4 10699 1 1 161 HIS C C -28.855 14.058 33.344 1.00 . A A . 161 HIS C 1 1
4 10700 1 1 161 HIS CA C -28.851 13.528 31.914 1.00 . A A . 161 HIS CA 1 1
4 10701 1 1 161 HIS CB C -27.579 12.720 31.660 1.00 . A A . 161 HIS CB 1 1
4 10702 1 1 161 HIS CD2 C -28.143 10.931 33.452 1.00 . A A . 161 HIS CD2 1 1
4 10703 1 1 161 HIS CE1 C -26.097 10.427 34.057 1.00 . A A . 161 HIS CE1 1 1
4 10704 1 1 161 HIS CG C -27.301 11.693 32.715 1.00 . A A . 161 HIS CG 1 1
4 10705 1 1 161 HIS H H -28.227 15.273 30.890 1.00 . A A . 161 HIS H 1 1
4 10706 1 1 161 HIS HA H -29.708 12.886 31.779 1.00 . A A . 161 HIS HA 1 1
4 10707 1 1 161 HIS HB2 H -27.669 12.206 30.714 1.00 . A A . 161 HIS HB2 1 1
4 10708 1 1 161 HIS HB3 H -26.734 13.392 31.620 1.00 . A A . 161 HIS HB3 1 1
4 10709 1 1 161 HIS HD1 H -25.196 11.736 32.769 1.00 . A A . 161 HIS HD1 1 1
4 10710 1 1 161 HIS HD2 H -29.223 10.933 33.400 1.00 . A A . 161 HIS HD2 1 1
4 10711 1 1 161 HIS HE1 H -25.257 9.971 34.559 1.00 . A A . 161 HIS HE1 1 1
4 10712 1 1 161 HIS N N -28.956 14.622 30.954 1.00 . A A . 161 HIS N 1 1
4 10713 1 1 161 HIS ND1 N -26.027 11.355 33.119 1.00 . A A . 161 HIS ND1 1 1
4 10714 1 1 161 HIS NE2 N -27.370 10.153 34.278 1.00 . A A . 161 HIS NE2 1 1
4 10715 1 1 161 HIS O O -29.021 15.261 33.540 1.00 . A A . 161 HIS O 1 1
4 10716 2 2 1 ASP C C -13.497 -6.443 20.315 1.00 . B B . 1001 ASP C 1 1
4 10717 2 2 1 ASP CA C -14.699 -6.112 21.195 1.00 . B B . 1001 ASP CA 1 1
4 10718 2 2 1 ASP CB C -15.855 -5.606 20.331 1.00 . B B . 1001 ASP CB 1 1
4 10719 2 2 1 ASP CG C -17.205 -6.071 20.841 1.00 . B B . 1001 ASP CG 1 1
4 10720 2 2 1 ASP H1 H -14.975 -4.933 22.932 1.00 . B B . 1001 ASP H1 1 1
4 10721 2 2 1 ASP HA H -15.011 -7.009 21.709 1.00 . B B . 1001 ASP HA 1 1
4 10722 2 2 1 ASP HB2 H -15.846 -4.526 20.326 1.00 . B B . 1001 ASP HB2 1 1
4 10723 2 2 1 ASP HB3 H -15.727 -5.968 19.322 1.00 . B B . 1001 ASP HB3 1 1
4 10724 2 2 1 ASP N N -14.346 -5.118 22.203 1.00 . B B . 1001 ASP N 1 1
4 10725 2 2 1 ASP O O -13.425 -6.021 19.161 1.00 . B B . 1001 ASP O 1 1
4 10726 2 2 1 ASP OD1 O -17.265 -6.589 21.976 1.00 . B B . 1001 ASP OD1 1 1
4 10727 2 2 1 ASP OD2 O -18.202 -5.916 20.105 1.00 . B B . 1001 ASP OD2 1 1
4 10728 2 2 2 ASP C C -10.587 -6.357 19.663 1.00 . B B . 1002 ASP C 1 1
4 10729 2 2 2 ASP CA C -11.357 -7.587 20.135 1.00 . B B . 1002 ASP CA 1 1
4 10730 2 2 2 ASP CB C -11.727 -8.463 18.937 1.00 . B B . 1002 ASP CB 1 1
4 10731 2 2 2 ASP CG C -10.575 -9.335 18.478 1.00 . B B . 1002 ASP CG 1 1
4 10732 2 2 2 ASP H H -12.670 -7.505 21.793 1.00 . B B . 1002 ASP H 1 1
4 10733 2 2 2 ASP HA H -10.728 -8.155 20.803 1.00 . B B . 1002 ASP HA 1 1
4 10734 2 2 2 ASP HB2 H -12.553 -9.104 19.209 1.00 . B B . 1002 ASP HB2 1 1
4 10735 2 2 2 ASP HB3 H -12.025 -7.829 18.114 1.00 . B B . 1002 ASP HB3 1 1
4 10736 2 2 2 ASP N N -12.556 -7.199 20.869 1.00 . B B . 1002 ASP N 1 1
4 10737 2 2 2 ASP O O -9.957 -6.375 18.606 1.00 . B B . 1002 ASP O 1 1
4 10738 2 2 2 ASP OD1 O -10.444 -10.465 18.994 1.00 . B B . 1002 ASP OD1 1 1
4 10739 2 2 2 ASP OD2 O -9.805 -8.888 17.603 1.00 . B B . 1002 ASP OD2 1 1
4 10740 2 2 3 ASP C C -10.107 -3.023 21.232 1.00 . B B . 1003 ASP C 1 1
4 10741 2 2 3 ASP CA C -9.951 -4.052 20.117 1.00 . B B . 1003 ASP CA 1 1
4 10742 2 2 3 ASP CB C -10.489 -3.484 18.803 1.00 . B B . 1003 ASP CB 1 1
4 10743 2 2 3 ASP CG C -12.004 -3.431 18.771 1.00 . B B . 1003 ASP CG 1 1
4 10744 2 2 3 ASP H H -11.162 -5.339 21.284 1.00 . B B . 1003 ASP H 1 1
4 10745 2 2 3 ASP HA H -8.903 -4.280 19.998 1.00 . B B . 1003 ASP HA 1 1
4 10746 2 2 3 ASP HB2 H -10.110 -2.481 18.670 1.00 . B B . 1003 ASP HB2 1 1
4 10747 2 2 3 ASP HB3 H -10.150 -4.103 17.985 1.00 . B B . 1003 ASP HB3 1 1
4 10748 2 2 3 ASP N N -10.643 -5.291 20.454 1.00 . B B . 1003 ASP N 1 1
4 10749 2 2 3 ASP O O -10.989 -3.143 22.081 1.00 . B B . 1003 ASP O 1 1
4 10750 2 2 3 ASP OD1 O -12.618 -3.373 19.857 1.00 . B B . 1003 ASP OD1 1 1
4 10751 2 2 3 ASP OD2 O -12.574 -3.448 17.661 1.00 . B B . 1003 ASP OD2 1 1
4 10752 2 2 4 GLU C C -10.641 -0.267 22.242 1.00 . B B . 1004 GLU C 1 1
4 10753 2 2 4 GLU CA C -9.284 -0.964 22.235 1.00 . B B . 1004 GLU CA 1 1
4 10754 2 2 4 GLU CB C -8.174 0.059 21.987 1.00 . B B . 1004 GLU CB 1 1
4 10755 2 2 4 GLU CD C -6.374 -0.593 20.339 1.00 . B B . 1004 GLU CD 1 1
4 10756 2 2 4 GLU CG C -6.802 -0.566 21.793 1.00 . B B . 1004 GLU CG 1 1
4 10757 2 2 4 GLU H H -8.562 -1.972 20.520 1.00 . B B . 1004 GLU H 1 1
4 10758 2 2 4 GLU HA H -9.126 -1.426 23.198 1.00 . B B . 1004 GLU HA 1 1
4 10759 2 2 4 GLU HB2 H -8.416 0.628 21.101 1.00 . B B . 1004 GLU HB2 1 1
4 10760 2 2 4 GLU HB3 H -8.124 0.730 22.832 1.00 . B B . 1004 GLU HB3 1 1
4 10761 2 2 4 GLU HG2 H -6.078 0.004 22.355 1.00 . B B . 1004 GLU HG2 1 1
4 10762 2 2 4 GLU HG3 H -6.827 -1.580 22.165 1.00 . B B . 1004 GLU HG3 1 1
4 10763 2 2 4 GLU N N -9.243 -2.013 21.223 1.00 . B B . 1004 GLU N 1 1
4 10764 2 2 4 GLU O O -11.068 0.274 23.262 1.00 . B B . 1004 GLU O 1 1
4 10765 2 2 4 GLU OE1 O -6.360 0.482 19.704 1.00 . B B . 1004 GLU OE1 1 1
4 10766 2 2 4 GLU OE2 O -6.051 -1.690 19.836 1.00 . B B . 1004 GLU OE2 1 1
4 10767 2 2 5 ASP C C -12.505 1.865 21.050 1.00 . B B . 1005 ASP C 1 1
4 10768 2 2 5 ASP CA C -12.622 0.346 20.968 1.00 . B B . 1005 ASP CA 1 1
4 10769 2 2 5 ASP CB C -13.566 -0.165 22.058 1.00 . B B . 1005 ASP CB 1 1
4 10770 2 2 5 ASP CG C -14.718 -0.973 21.493 1.00 . B B . 1005 ASP CG 1 1
4 10771 2 2 5 ASP H H -10.920 -0.731 20.317 1.00 . B B . 1005 ASP H 1 1
4 10772 2 2 5 ASP HA H -13.025 0.081 20.002 1.00 . B B . 1005 ASP HA 1 1
4 10773 2 2 5 ASP HB2 H -13.012 -0.792 22.740 1.00 . B B . 1005 ASP HB2 1 1
4 10774 2 2 5 ASP HB3 H -13.972 0.678 22.598 1.00 . B B . 1005 ASP HB3 1 1
4 10775 2 2 5 ASP N N -11.313 -0.284 21.096 1.00 . B B . 1005 ASP N 1 1
4 10776 2 2 5 ASP O O -12.583 2.560 20.038 1.00 . B B . 1005 ASP O 1 1
4 10777 2 2 5 ASP OD1 O -14.532 -1.614 20.438 1.00 . B B . 1005 ASP OD1 1 1
4 10778 2 2 5 ASP OD2 O -15.807 -0.963 22.107 1.00 . B B . 1005 ASP OD2 1 1
4 10779 2 2 6 GLY C C -10.992 4.387 21.739 1.00 . B B . 1006 GLY C 1 1
4 10780 2 2 6 GLY CA C -12.194 3.807 22.457 1.00 . B B . 1006 GLY CA 1 1
4 10781 2 2 6 GLY H H -12.264 1.772 23.036 1.00 . B B . 1006 GLY H 1 1
4 10782 2 2 6 GLY HA2 H -13.088 4.288 22.087 1.00 . B B . 1006 GLY HA2 1 1
4 10783 2 2 6 GLY HA3 H -12.100 4.010 23.513 1.00 . B B . 1006 GLY HA3 1 1
4 10784 2 2 6 GLY N N -12.318 2.374 22.264 1.00 . B B . 1006 GLY N 1 1
4 10785 2 2 6 GLY O O -9.850 4.061 22.063 1.00 . B B . 1006 GLY O 1 1
4 10786 2 2 7 TYR C C -9.838 7.250 20.547 1.00 . B B . 1007 TYR C 1 1
4 10787 2 2 7 TYR CA C -10.177 5.870 19.990 1.00 . B B . 1007 TYR CA 1 1
4 10788 2 2 7 TYR CB C -10.578 5.987 18.519 1.00 . B B . 1007 TYR CB 1 1
4 10789 2 2 7 TYR CD1 C -8.410 6.577 17.368 1.00 . B B . 1007 TYR CD1 1 1
4 10790 2 2 7 TYR CD2 C -10.174 8.180 17.334 1.00 . B B . 1007 TYR CD2 1 1
4 10791 2 2 7 TYR CE1 C -7.607 7.438 16.644 1.00 . B B . 1007 TYR CE1 1 1
4 10792 2 2 7 TYR CE2 C -9.379 9.046 16.609 1.00 . B B . 1007 TYR CE2 1 1
4 10793 2 2 7 TYR CG C -9.705 6.932 17.726 1.00 . B B . 1007 TYR CG 1 1
4 10794 2 2 7 TYR CZ C -8.097 8.671 16.267 1.00 . B B . 1007 TYR CZ 1 1
4 10795 2 2 7 TYR H H -12.179 5.467 20.547 1.00 . B B . 1007 TYR H 1 1
4 10796 2 2 7 TYR HA H -9.304 5.239 20.066 1.00 . B B . 1007 TYR HA 1 1
4 10797 2 2 7 TYR HB2 H -10.516 5.013 18.058 1.00 . B B . 1007 TYR HB2 1 1
4 10798 2 2 7 TYR HB3 H -11.596 6.345 18.458 1.00 . B B . 1007 TYR HB3 1 1
4 10799 2 2 7 TYR HD1 H -8.029 5.611 17.666 1.00 . B B . 1007 TYR HD1 1 1
4 10800 2 2 7 TYR HD2 H -11.178 8.471 17.605 1.00 . B B . 1007 TYR HD2 1 1
4 10801 2 2 7 TYR HE1 H -6.603 7.144 16.376 1.00 . B B . 1007 TYR HE1 1 1
4 10802 2 2 7 TYR HE2 H -9.762 10.012 16.313 1.00 . B B . 1007 TYR HE2 1 1
4 10803 2 2 7 TYR HH H -6.452 9.117 15.378 1.00 . B B . 1007 TYR HH 1 1
4 10804 2 2 7 TYR N N -11.248 5.247 20.759 1.00 . B B . 1007 TYR N 1 1
4 10805 2 2 7 TYR O O -10.550 8.222 20.303 1.00 . B B . 1007 TYR O 1 1
4 10806 2 2 7 TYR OH O -7.301 9.531 15.545 1.00 . B B . 1007 TYR OH 1 1
4 10807 2 2 8 ASN C C -7.616 9.463 20.852 1.00 . B B . 1008 ASN C 1 1
4 10808 2 2 8 ASN CA C -8.308 8.584 21.889 1.00 . B B . 1008 ASN CA 1 1
4 10809 2 2 8 ASN CB C -7.362 8.320 23.063 1.00 . B B . 1008 ASN CB 1 1
4 10810 2 2 8 ASN CG C -6.771 9.597 23.628 1.00 . B B . 1008 ASN CG 1 1
4 10811 2 2 8 ASN H H -8.216 6.514 21.456 1.00 . B B . 1008 ASN H 1 1
4 10812 2 2 8 ASN HA H -9.184 9.099 22.254 1.00 . B B . 1008 ASN HA 1 1
4 10813 2 2 8 ASN HB2 H -7.906 7.819 23.850 1.00 . B B . 1008 ASN HB2 1 1
4 10814 2 2 8 ASN HB3 H -6.553 7.687 22.730 1.00 . B B . 1008 ASN HB3 1 1
4 10815 2 2 8 ASN HD21 H -5.312 8.565 24.501 1.00 . B B . 1008 ASN HD21 1 1
4 10816 2 2 8 ASN HD22 H -5.272 10.276 24.744 1.00 . B B . 1008 ASN HD22 1 1
4 10817 2 2 8 ASN N N -8.743 7.325 21.297 1.00 . B B . 1008 ASN N 1 1
4 10818 2 2 8 ASN ND2 N -5.674 9.466 24.365 1.00 . B B . 1008 ASN ND2 1 1
4 10819 2 2 8 ASN O O -6.546 9.135 20.338 1.00 . B B . 1008 ASN O 1 1
4 10820 2 2 8 ASN OD1 O -7.296 10.689 23.405 1.00 . B B . 1008 ASN OD1 1 1
4 10821 2 2 9 PRO C C -6.449 12.266 20.065 1.00 . B B . 1009 PRO C 1 1
4 10822 2 2 9 PRO CA C -7.701 11.558 19.558 1.00 . B B . 1009 PRO CA 1 1
4 10823 2 2 9 PRO CB C -8.843 12.560 19.372 1.00 . B B . 1009 PRO CB 1 1
4 10824 2 2 9 PRO CD C -9.517 11.063 21.109 1.00 . B B . 1009 PRO CD 1 1
4 10825 2 2 9 PRO CG C -9.621 12.488 20.640 1.00 . B B . 1009 PRO CG 1 1
4 10826 2 2 9 PRO HA H -7.484 11.078 18.615 1.00 . B B . 1009 PRO HA 1 1
4 10827 2 2 9 PRO HB2 H -8.435 13.549 19.213 1.00 . B B . 1009 PRO HB2 1 1
4 10828 2 2 9 PRO HB3 H -9.444 12.273 18.523 1.00 . B B . 1009 PRO HB3 1 1
4 10829 2 2 9 PRO HD2 H -9.492 11.022 22.188 1.00 . B B . 1009 PRO HD2 1 1
4 10830 2 2 9 PRO HD3 H -10.340 10.478 20.726 1.00 . B B . 1009 PRO HD3 1 1
4 10831 2 2 9 PRO HG2 H -9.193 13.156 21.372 1.00 . B B . 1009 PRO HG2 1 1
4 10832 2 2 9 PRO HG3 H -10.653 12.746 20.452 1.00 . B B . 1009 PRO HG3 1 1
4 10833 2 2 9 PRO N N -8.239 10.608 20.536 1.00 . B B . 1009 PRO N 1 1
4 10834 2 2 9 PRO O O -5.683 12.830 19.284 1.00 . B B . 1009 PRO O 1 1
4 10835 2 2 10 TYR C C -3.815 12.080 21.704 1.00 . B B . 1010 TYR C 1 1
4 10836 2 2 10 TYR CA C -5.088 12.871 21.990 1.00 . B B . 1010 TYR CA 1 1
4 10837 2 2 10 TYR CB C -5.291 13.004 23.500 1.00 . B B . 1010 TYR CB 1 1
4 10838 2 2 10 TYR CD1 C -3.968 15.154 23.563 1.00 . B B . 1010 TYR CD1 1 1
4 10839 2 2 10 TYR CD2 C -5.876 14.965 24.979 1.00 . B B . 1010 TYR CD2 1 1
4 10840 2 2 10 TYR CE1 C -3.735 16.429 24.040 1.00 . B B . 1010 TYR CE1 1 1
4 10841 2 2 10 TYR CE2 C -5.651 16.240 25.460 1.00 . B B . 1010 TYR CE2 1 1
4 10842 2 2 10 TYR CG C -5.040 14.400 24.024 1.00 . B B . 1010 TYR CG 1 1
4 10843 2 2 10 TYR CZ C -4.579 16.968 24.987 1.00 . B B . 1010 TYR CZ 1 1
4 10844 2 2 10 TYR H H -6.892 11.766 21.949 1.00 . B B . 1010 TYR H 1 1
4 10845 2 2 10 TYR HA H -4.989 13.857 21.561 1.00 . B B . 1010 TYR HA 1 1
4 10846 2 2 10 TYR HB2 H -6.307 12.736 23.745 1.00 . B B . 1010 TYR HB2 1 1
4 10847 2 2 10 TYR HB3 H -4.614 12.332 24.008 1.00 . B B . 1010 TYR HB3 1 1
4 10848 2 2 10 TYR HD1 H -3.308 14.729 22.821 1.00 . B B . 1010 TYR HD1 1 1
4 10849 2 2 10 TYR HD2 H -6.714 14.392 25.348 1.00 . B B . 1010 TYR HD2 1 1
4 10850 2 2 10 TYR HE1 H -2.895 17.000 23.670 1.00 . B B . 1010 TYR HE1 1 1
4 10851 2 2 10 TYR HE2 H -6.312 16.662 26.202 1.00 . B B . 1010 TYR HE2 1 1
4 10852 2 2 10 TYR HH H -4.845 18.368 26.278 1.00 . B B . 1010 TYR HH 1 1
4 10853 2 2 10 TYR N N -6.246 12.231 21.378 1.00 . B B . 1010 TYR N 1 1
4 10854 2 2 10 TYR O O -2.707 12.541 21.981 1.00 . B B . 1010 TYR O 1 1
4 10855 2 2 10 TYR OH O -4.351 18.239 25.465 1.00 . B B . 1010 TYR OH 1 1
4 10856 2 2 11 THR C C -2.265 10.378 19.458 1.00 . B B . 1011 THR C 1 1
4 10857 2 2 11 THR CA C -2.847 10.028 20.822 1.00 . B B . 1011 THR CA 1 1
4 10858 2 2 11 THR CB C -3.247 8.540 20.831 1.00 . B B . 1011 THR CB 1 1
4 10859 2 2 11 THR CG2 C -4.098 8.216 22.049 1.00 . B B . 1011 THR CG2 1 1
4 10860 2 2 11 THR H H -4.889 10.572 20.949 1.00 . B B . 1011 THR H 1 1
4 10861 2 2 11 THR HA H -2.088 10.180 21.576 1.00 . B B . 1011 THR HA 1 1
4 10862 2 2 11 THR HB H -2.347 7.942 20.869 1.00 . B B . 1011 THR HB 1 1
4 10863 2 2 11 THR HG1 H -3.351 8.040 18.926 1.00 . B B . 1011 THR HG1 1 1
4 10864 2 2 11 THR HG21 H -3.524 8.389 22.947 1.00 . B B . 1011 THR HG21 1 1
4 10865 2 2 11 THR HG22 H -4.402 7.180 22.010 1.00 . B B . 1011 THR HG22 1 1
4 10866 2 2 11 THR HG23 H -4.973 8.848 22.055 1.00 . B B . 1011 THR HG23 1 1
4 10867 2 2 11 THR N N -3.981 10.885 21.146 1.00 . B B . 1011 THR N 1 1
4 10868 2 2 11 THR O O -2.952 10.943 18.605 1.00 . B B . 1011 THR O 1 1
4 10869 2 2 11 THR OG1 O -3.970 8.220 19.638 1.00 . B B . 1011 THR OG1 1 1
4 10870 2 2 12 LEU C C -0.455 11.791 17.617 1.00 . B B . 1012 LEU C 1 1
4 10871 2 2 12 LEU CA C -0.322 10.318 17.993 1.00 . B B . 1012 LEU CA 1 1
4 10872 2 2 12 LEU CB C -0.899 9.442 16.880 1.00 . B B . 1012 LEU CB 1 1
4 10873 2 2 12 LEU CD1 C -0.648 8.251 14.689 1.00 . B B . 1012 LEU CD1 1 1
4 10874 2 2 12 LEU CD2 C 0.741 10.273 15.176 1.00 . B B . 1012 LEU CD2 1 1
4 10875 2 2 12 LEU CG C 0.073 9.041 15.769 1.00 . B B . 1012 LEU CG 1 1
4 10876 2 2 12 LEU H H -0.501 9.592 19.973 1.00 . B B . 1012 LEU H 1 1
4 10877 2 2 12 LEU HA H 0.725 10.085 18.118 1.00 . B B . 1012 LEU HA 1 1
4 10878 2 2 12 LEU HB2 H -1.274 8.537 17.333 1.00 . B B . 1012 LEU HB2 1 1
4 10879 2 2 12 LEU HB3 H -1.718 9.981 16.426 1.00 . B B . 1012 LEU HB3 1 1
4 10880 2 2 12 LEU HD11 H -1.678 8.102 14.978 1.00 . B B . 1012 LEU HD11 1 1
4 10881 2 2 12 LEU HD12 H -0.168 7.292 14.562 1.00 . B B . 1012 LEU HD12 1 1
4 10882 2 2 12 LEU HD13 H -0.611 8.797 13.757 1.00 . B B . 1012 LEU HD13 1 1
4 10883 2 2 12 LEU HD21 H 1.381 9.976 14.358 1.00 . B B . 1012 LEU HD21 1 1
4 10884 2 2 12 LEU HD22 H 1.333 10.763 15.936 1.00 . B B . 1012 LEU HD22 1 1
4 10885 2 2 12 LEU HD23 H -0.015 10.953 14.813 1.00 . B B . 1012 LEU HD23 1 1
4 10886 2 2 12 LEU HG H 0.845 8.409 16.186 1.00 . B B . 1012 LEU HG 1 1
4 10887 2 2 12 LEU N N -0.997 10.040 19.256 1.00 . B B . 1012 LEU N 1 1
4 10888 2 2 12 LEU O O -0.755 12.633 18.463 1.00 . B B . 1012 LEU O 1 1
5 10889 1 1 1 MET C C -1.135 -0.621 -5.825 1.00 . A A . 1 MET C 1 1
5 10890 1 1 1 MET CA C -0.972 0.888 -5.977 1.00 . A A . 1 MET CA 1 1
5 10891 1 1 1 MET CB C -0.834 1.539 -4.599 1.00 . A A . 1 MET CB 1 1
5 10892 1 1 1 MET CE C 2.037 3.944 -3.214 1.00 . A A . 1 MET CE 1 1
5 10893 1 1 1 MET CG C -0.089 2.864 -4.624 1.00 . A A . 1 MET CG 1 1
5 10894 1 1 1 MET H1 H -2.977 1.506 -6.258 1.00 . A A . 1 MET H1 1 1
5 10895 1 1 1 MET HA H -0.078 1.086 -6.549 1.00 . A A . 1 MET HA 1 1
5 10896 1 1 1 MET HB2 H -1.820 1.712 -4.195 1.00 . A A . 1 MET HB2 1 1
5 10897 1 1 1 MET HB3 H -0.300 0.864 -3.947 1.00 . A A . 1 MET HB3 1 1
5 10898 1 1 1 MET HE1 H 1.823 4.912 -3.645 1.00 . A A . 1 MET HE1 1 1
5 10899 1 1 1 MET HE2 H 1.420 3.794 -2.341 1.00 . A A . 1 MET HE2 1 1
5 10900 1 1 1 MET HE3 H 3.079 3.899 -2.931 1.00 . A A . 1 MET HE3 1 1
5 10901 1 1 1 MET HG2 H -0.275 3.348 -5.571 1.00 . A A . 1 MET HG2 1 1
5 10902 1 1 1 MET HG3 H -0.464 3.486 -3.825 1.00 . A A . 1 MET HG3 1 1
5 10903 1 1 1 MET N N -2.102 1.463 -6.697 1.00 . A A . 1 MET N 1 1
5 10904 1 1 1 MET O O -0.236 -1.388 -6.169 1.00 . A A . 1 MET O 1 1
5 10905 1 1 1 MET SD S 1.691 2.665 -4.418 1.00 . A A . 1 MET SD 1 1
5 10906 1 1 2 GLN C C -4.046 -2.754 -5.318 1.00 . A A . 2 GLN C 1 1
5 10907 1 1 2 GLN CA C -2.565 -2.456 -5.111 1.00 . A A . 2 GLN CA 1 1
5 10908 1 1 2 GLN CB C -2.136 -2.891 -3.709 1.00 . A A . 2 GLN CB 1 1
5 10909 1 1 2 GLN CD C -0.402 -2.725 -1.879 1.00 . A A . 2 GLN CD 1 1
5 10910 1 1 2 GLN CG C -0.744 -2.416 -3.323 1.00 . A A . 2 GLN CG 1 1
5 10911 1 1 2 GLN H H -2.963 -0.378 -5.054 1.00 . A A . 2 GLN H 1 1
5 10912 1 1 2 GLN HA H -1.994 -3.011 -5.840 1.00 . A A . 2 GLN HA 1 1
5 10913 1 1 2 GLN HB2 H -2.840 -2.497 -2.991 1.00 . A A . 2 GLN HB2 1 1
5 10914 1 1 2 GLN HB3 H -2.151 -3.970 -3.659 1.00 . A A . 2 GLN HB3 1 1
5 10915 1 1 2 GLN HE21 H -2.109 -1.905 -1.273 1.00 . A A . 2 GLN HE21 1 1
5 10916 1 1 2 GLN HE22 H -1.096 -2.539 -0.026 1.00 . A A . 2 GLN HE22 1 1
5 10917 1 1 2 GLN HG2 H -0.022 -2.905 -3.960 1.00 . A A . 2 GLN HG2 1 1
5 10918 1 1 2 GLN HG3 H -0.689 -1.348 -3.471 1.00 . A A . 2 GLN HG3 1 1
5 10919 1 1 2 GLN N N -2.286 -1.039 -5.308 1.00 . A A . 2 GLN N 1 1
5 10920 1 1 2 GLN NE2 N -1.292 -2.351 -0.967 1.00 . A A . 2 GLN NE2 1 1
5 10921 1 1 2 GLN O O -4.906 -2.129 -4.698 1.00 . A A . 2 GLN O 1 1
5 10922 1 1 2 GLN OE1 O 0.651 -3.292 -1.586 1.00 . A A . 2 GLN OE1 1 1
5 10923 1 1 3 GLN C C -6.307 -4.901 -5.335 1.00 . A A . 3 GLN C 1 1
5 10924 1 1 3 GLN CA C -5.714 -4.090 -6.482 1.00 . A A . 3 GLN CA 1 1
5 10925 1 1 3 GLN CB C -5.782 -4.896 -7.780 1.00 . A A . 3 GLN CB 1 1
5 10926 1 1 3 GLN CD C -8.031 -3.864 -8.291 1.00 . A A . 3 GLN CD 1 1
5 10927 1 1 3 GLN CG C -7.199 -5.131 -8.277 1.00 . A A . 3 GLN CG 1 1
5 10928 1 1 3 GLN H H -3.606 -4.173 -6.655 1.00 . A A . 3 GLN H 1 1
5 10929 1 1 3 GLN HA H -6.288 -3.184 -6.601 1.00 . A A . 3 GLN HA 1 1
5 10930 1 1 3 GLN HB2 H -5.238 -4.366 -8.548 1.00 . A A . 3 GLN HB2 1 1
5 10931 1 1 3 GLN HB3 H -5.317 -5.857 -7.618 1.00 . A A . 3 GLN HB3 1 1
5 10932 1 1 3 GLN HE21 H -8.971 -4.432 -6.634 1.00 . A A . 3 GLN HE21 1 1
5 10933 1 1 3 GLN HE22 H -9.460 -2.911 -7.291 1.00 . A A . 3 GLN HE22 1 1
5 10934 1 1 3 GLN HG2 H -7.155 -5.525 -9.281 1.00 . A A . 3 GLN HG2 1 1
5 10935 1 1 3 GLN HG3 H -7.678 -5.851 -7.630 1.00 . A A . 3 GLN HG3 1 1
5 10936 1 1 3 GLN N N -4.336 -3.711 -6.193 1.00 . A A . 3 GLN N 1 1
5 10937 1 1 3 GLN NE2 N -8.910 -3.721 -7.306 1.00 . A A . 3 GLN NE2 1 1
5 10938 1 1 3 GLN O O -7.522 -4.913 -5.134 1.00 . A A . 3 GLN O 1 1
5 10939 1 1 3 GLN OE1 O -7.884 -3.021 -9.177 1.00 . A A . 3 GLN OE1 1 1
5 10940 1 1 4 ASP C C -6.482 -5.517 -2.359 1.00 . A A . 4 ASP C 1 1
5 10941 1 1 4 ASP CA C -5.882 -6.389 -3.457 1.00 . A A . 4 ASP CA 1 1
5 10942 1 1 4 ASP CB C -4.711 -7.199 -2.899 1.00 . A A . 4 ASP CB 1 1
5 10943 1 1 4 ASP CG C -5.165 -8.456 -2.182 1.00 . A A . 4 ASP CG 1 1
5 10944 1 1 4 ASP H H -4.487 -5.526 -4.795 1.00 . A A . 4 ASP H 1 1
5 10945 1 1 4 ASP HA H -6.640 -7.070 -3.814 1.00 . A A . 4 ASP HA 1 1
5 10946 1 1 4 ASP HB2 H -4.060 -7.486 -3.712 1.00 . A A . 4 ASP HB2 1 1
5 10947 1 1 4 ASP HB3 H -4.159 -6.587 -2.200 1.00 . A A . 4 ASP HB3 1 1
5 10948 1 1 4 ASP N N -5.443 -5.576 -4.585 1.00 . A A . 4 ASP N 1 1
5 10949 1 1 4 ASP O O -7.150 -6.015 -1.452 1.00 . A A . 4 ASP O 1 1
5 10950 1 1 4 ASP OD1 O -6.373 -8.565 -1.884 1.00 . A A . 4 ASP OD1 1 1
5 10951 1 1 4 ASP OD2 O -4.313 -9.330 -1.921 1.00 . A A . 4 ASP OD2 1 1
5 10952 1 1 5 ASP C C -7.166 -1.960 -2.126 1.00 . A A . 5 ASP C 1 1
5 10953 1 1 5 ASP CA C -6.757 -3.271 -1.462 1.00 . A A . 5 ASP CA 1 1
5 10954 1 1 5 ASP CB C -5.708 -3.004 -0.381 1.00 . A A . 5 ASP CB 1 1
5 10955 1 1 5 ASP CG C -5.481 -4.207 0.514 1.00 . A A . 5 ASP CG 1 1
5 10956 1 1 5 ASP H H -5.701 -3.877 -3.194 1.00 . A A . 5 ASP H 1 1
5 10957 1 1 5 ASP HA H -7.628 -3.715 -1.004 1.00 . A A . 5 ASP HA 1 1
5 10958 1 1 5 ASP HB2 H -4.771 -2.749 -0.853 1.00 . A A . 5 ASP HB2 1 1
5 10959 1 1 5 ASP HB3 H -6.035 -2.178 0.232 1.00 . A A . 5 ASP HB3 1 1
5 10960 1 1 5 ASP N N -6.240 -4.214 -2.448 1.00 . A A . 5 ASP N 1 1
5 10961 1 1 5 ASP O O -6.474 -0.949 -2.005 1.00 . A A . 5 ASP O 1 1
5 10962 1 1 5 ASP OD1 O -6.285 -4.413 1.447 1.00 . A A . 5 ASP OD1 1 1
5 10963 1 1 5 ASP OD2 O -4.499 -4.942 0.281 1.00 . A A . 5 ASP OD2 1 1
5 10964 1 1 6 ASP C C -9.913 -0.140 -2.708 1.00 . A A . 6 ASP C 1 1
5 10965 1 1 6 ASP CA C -8.795 -0.798 -3.511 1.00 . A A . 6 ASP CA 1 1
5 10966 1 1 6 ASP CB C -9.300 -1.164 -4.908 1.00 . A A . 6 ASP CB 1 1
5 10967 1 1 6 ASP CG C -8.955 -0.111 -5.942 1.00 . A A . 6 ASP CG 1 1
5 10968 1 1 6 ASP H H -8.801 -2.821 -2.887 1.00 . A A . 6 ASP H 1 1
5 10969 1 1 6 ASP HA H -7.978 -0.100 -3.606 1.00 . A A . 6 ASP HA 1 1
5 10970 1 1 6 ASP HB2 H -8.855 -2.100 -5.212 1.00 . A A . 6 ASP HB2 1 1
5 10971 1 1 6 ASP HB3 H -10.374 -1.274 -4.877 1.00 . A A . 6 ASP HB3 1 1
5 10972 1 1 6 ASP N N -8.293 -1.985 -2.828 1.00 . A A . 6 ASP N 1 1
5 10973 1 1 6 ASP O O -10.083 -0.416 -1.520 1.00 . A A . 6 ASP O 1 1
5 10974 1 1 6 ASP OD1 O -8.797 1.068 -5.560 1.00 . A A . 6 ASP OD1 1 1
5 10975 1 1 6 ASP OD2 O -8.841 -0.466 -7.134 1.00 . A A . 6 ASP OD2 1 1
5 10976 1 1 7 PHE C C -12.628 0.461 -1.902 1.00 . A A . 7 PHE C 1 1
5 10977 1 1 7 PHE CA C -11.772 1.431 -2.711 1.00 . A A . 7 PHE CA 1 1
5 10978 1 1 7 PHE CB C -12.637 2.148 -3.750 1.00 . A A . 7 PHE CB 1 1
5 10979 1 1 7 PHE CD1 C -12.723 4.320 -2.497 1.00 . A A . 7 PHE CD1 1 1
5 10980 1 1 7 PHE CD2 C -14.757 3.436 -3.372 1.00 . A A . 7 PHE CD2 1 1
5 10981 1 1 7 PHE CE1 C -13.410 5.405 -1.986 1.00 . A A . 7 PHE CE1 1 1
5 10982 1 1 7 PHE CE2 C -15.449 4.518 -2.864 1.00 . A A . 7 PHE CE2 1 1
5 10983 1 1 7 PHE CG C -13.387 3.325 -3.195 1.00 . A A . 7 PHE CG 1 1
5 10984 1 1 7 PHE CZ C -14.775 5.503 -2.169 1.00 . A A . 7 PHE CZ 1 1
5 10985 1 1 7 PHE H H -10.486 0.909 -4.311 1.00 . A A . 7 PHE H 1 1
5 10986 1 1 7 PHE HA H -11.347 2.162 -2.041 1.00 . A A . 7 PHE HA 1 1
5 10987 1 1 7 PHE HB2 H -12.005 2.504 -4.549 1.00 . A A . 7 PHE HB2 1 1
5 10988 1 1 7 PHE HB3 H -13.358 1.451 -4.150 1.00 . A A . 7 PHE HB3 1 1
5 10989 1 1 7 PHE HD1 H -11.654 4.244 -2.353 1.00 . A A . 7 PHE HD1 1 1
5 10990 1 1 7 PHE HD2 H -15.285 2.666 -3.915 1.00 . A A . 7 PHE HD2 1 1
5 10991 1 1 7 PHE HE1 H -12.880 6.173 -1.443 1.00 . A A . 7 PHE HE1 1 1
5 10992 1 1 7 PHE HE2 H -16.517 4.593 -3.008 1.00 . A A . 7 PHE HE2 1 1
5 10993 1 1 7 PHE HZ H -15.314 6.350 -1.771 1.00 . A A . 7 PHE HZ 1 1
5 10994 1 1 7 PHE N N -10.672 0.731 -3.364 1.00 . A A . 7 PHE N 1 1
5 10995 1 1 7 PHE O O -13.234 0.840 -0.900 1.00 . A A . 7 PHE O 1 1
5 10996 1 1 8 GLN C C -13.155 -1.825 -0.168 1.00 . A A . 8 GLN C 1 1
5 10997 1 1 8 GLN CA C -13.456 -1.815 -1.663 1.00 . A A . 8 GLN CA 1 1
5 10998 1 1 8 GLN CB C -13.168 -3.192 -2.263 1.00 . A A . 8 GLN CB 1 1
5 10999 1 1 8 GLN CD C -14.130 -5.522 -2.099 1.00 . A A . 8 GLN CD 1 1
5 11000 1 1 8 GLN CG C -13.542 -4.345 -1.346 1.00 . A A . 8 GLN CG 1 1
5 11001 1 1 8 GLN H H -12.169 -1.032 -3.149 1.00 . A A . 8 GLN H 1 1
5 11002 1 1 8 GLN HA H -14.501 -1.582 -1.805 1.00 . A A . 8 GLN HA 1 1
5 11003 1 1 8 GLN HB2 H -13.725 -3.295 -3.182 1.00 . A A . 8 GLN HB2 1 1
5 11004 1 1 8 GLN HB3 H -12.112 -3.262 -2.481 1.00 . A A . 8 GLN HB3 1 1
5 11005 1 1 8 GLN HE21 H -15.591 -4.373 -2.804 1.00 . A A . 8 GLN HE21 1 1
5 11006 1 1 8 GLN HE22 H -15.629 -6.026 -3.304 1.00 . A A . 8 GLN HE22 1 1
5 11007 1 1 8 GLN HG2 H -12.655 -4.678 -0.827 1.00 . A A . 8 GLN HG2 1 1
5 11008 1 1 8 GLN HG3 H -14.269 -3.996 -0.628 1.00 . A A . 8 GLN HG3 1 1
5 11009 1 1 8 GLN N N -12.673 -0.791 -2.345 1.00 . A A . 8 GLN N 1 1
5 11010 1 1 8 GLN NE2 N -15.228 -5.284 -2.807 1.00 . A A . 8 GLN NE2 1 1
5 11011 1 1 8 GLN O O -14.051 -1.654 0.657 1.00 . A A . 8 GLN O 1 1
5 11012 1 1 8 GLN OE1 O -13.603 -6.634 -2.046 1.00 . A A . 8 GLN OE1 1 1
5 11013 1 1 9 ASN C C -11.922 -0.803 2.305 1.00 . A A . 9 ASN C 1 1
5 11014 1 1 9 ASN CA C -11.467 -2.060 1.570 1.00 . A A . 9 ASN CA 1 1
5 11015 1 1 9 ASN CB C -9.946 -2.197 1.663 1.00 . A A . 9 ASN CB 1 1
5 11016 1 1 9 ASN CG C -9.487 -3.638 1.557 1.00 . A A . 9 ASN CG 1 1
5 11017 1 1 9 ASN H H -11.216 -2.157 -0.530 1.00 . A A . 9 ASN H 1 1
5 11018 1 1 9 ASN HA H -11.925 -2.921 2.033 1.00 . A A . 9 ASN HA 1 1
5 11019 1 1 9 ASN HB2 H -9.490 -1.634 0.862 1.00 . A A . 9 ASN HB2 1 1
5 11020 1 1 9 ASN HB3 H -9.612 -1.800 2.611 1.00 . A A . 9 ASN HB3 1 1
5 11021 1 1 9 ASN HD21 H -10.522 -3.869 -0.125 1.00 . A A . 9 ASN HD21 1 1
5 11022 1 1 9 ASN HD22 H -9.650 -5.259 0.418 1.00 . A A . 9 ASN HD22 1 1
5 11023 1 1 9 ASN N N -11.886 -2.027 0.173 1.00 . A A . 9 ASN N 1 1
5 11024 1 1 9 ASN ND2 N -9.931 -4.325 0.511 1.00 . A A . 9 ASN ND2 1 1
5 11025 1 1 9 ASN O O -12.538 -0.882 3.368 1.00 . A A . 9 ASN O 1 1
5 11026 1 1 9 ASN OD1 O -8.741 -4.128 2.406 1.00 . A A . 9 ASN OD1 1 1
5 11027 1 1 10 PHE C C -13.500 1.696 2.564 1.00 . A A . 10 PHE C 1 1
5 11028 1 1 10 PHE CA C -11.993 1.629 2.331 1.00 . A A . 10 PHE CA 1 1
5 11029 1 1 10 PHE CB C -11.552 2.789 1.436 1.00 . A A . 10 PHE CB 1 1
5 11030 1 1 10 PHE CD1 C -10.608 4.265 3.232 1.00 . A A . 10 PHE CD1 1 1
5 11031 1 1 10 PHE CD2 C -12.245 5.179 1.759 1.00 . A A . 10 PHE CD2 1 1
5 11032 1 1 10 PHE CE1 C -10.528 5.473 3.898 1.00 . A A . 10 PHE CE1 1 1
5 11033 1 1 10 PHE CE2 C -12.169 6.391 2.421 1.00 . A A . 10 PHE CE2 1 1
5 11034 1 1 10 PHE CG C -11.467 4.104 2.157 1.00 . A A . 10 PHE CG 1 1
5 11035 1 1 10 PHE CZ C -11.308 6.538 3.491 1.00 . A A . 10 PHE CZ 1 1
5 11036 1 1 10 PHE H H -11.123 0.353 0.883 1.00 . A A . 10 PHE H 1 1
5 11037 1 1 10 PHE HA H -11.490 1.709 3.282 1.00 . A A . 10 PHE HA 1 1
5 11038 1 1 10 PHE HB2 H -10.576 2.570 1.029 1.00 . A A . 10 PHE HB2 1 1
5 11039 1 1 10 PHE HB3 H -12.258 2.898 0.626 1.00 . A A . 10 PHE HB3 1 1
5 11040 1 1 10 PHE HD1 H -9.996 3.434 3.551 1.00 . A A . 10 PHE HD1 1 1
5 11041 1 1 10 PHE HD2 H -12.918 5.065 0.921 1.00 . A A . 10 PHE HD2 1 1
5 11042 1 1 10 PHE HE1 H -9.854 5.586 4.734 1.00 . A A . 10 PHE HE1 1 1
5 11043 1 1 10 PHE HE2 H -12.780 7.221 2.100 1.00 . A A . 10 PHE HE2 1 1
5 11044 1 1 10 PHE HZ H -11.248 7.483 4.010 1.00 . A A . 10 PHE HZ 1 1
5 11045 1 1 10 PHE N N -11.616 0.355 1.730 1.00 . A A . 10 PHE N 1 1
5 11046 1 1 10 PHE O O -13.964 1.691 3.704 1.00 . A A . 10 PHE O 1 1
5 11047 1 1 11 VAL C C -16.258 0.762 2.504 1.00 . A A . 11 VAL C 1 1
5 11048 1 1 11 VAL CA C -15.713 1.826 1.558 1.00 . A A . 11 VAL CA 1 1
5 11049 1 1 11 VAL CB C -16.364 1.649 0.174 1.00 . A A . 11 VAL CB 1 1
5 11050 1 1 11 VAL CG1 C -17.530 0.675 0.253 1.00 . A A . 11 VAL CG1 1 1
5 11051 1 1 11 VAL CG2 C -16.816 2.992 -0.378 1.00 . A A . 11 VAL CG2 1 1
5 11052 1 1 11 VAL H H -13.830 1.759 0.593 1.00 . A A . 11 VAL H 1 1
5 11053 1 1 11 VAL HA H -15.980 2.802 1.936 1.00 . A A . 11 VAL HA 1 1
5 11054 1 1 11 VAL HB H -15.625 1.238 -0.499 1.00 . A A . 11 VAL HB 1 1
5 11055 1 1 11 VAL HG11 H -17.156 -0.319 0.450 1.00 . A A . 11 VAL HG11 1 1
5 11056 1 1 11 VAL HG12 H -18.197 0.975 1.048 1.00 . A A . 11 VAL HG12 1 1
5 11057 1 1 11 VAL HG13 H -18.064 0.678 -0.686 1.00 . A A . 11 VAL HG13 1 1
5 11058 1 1 11 VAL HG21 H -17.104 2.877 -1.412 1.00 . A A . 11 VAL HG21 1 1
5 11059 1 1 11 VAL HG22 H -17.661 3.350 0.193 1.00 . A A . 11 VAL HG22 1 1
5 11060 1 1 11 VAL HG23 H -16.006 3.703 -0.306 1.00 . A A . 11 VAL HG23 1 1
5 11061 1 1 11 VAL N N -14.259 1.759 1.474 1.00 . A A . 11 VAL N 1 1
5 11062 1 1 11 VAL O O -17.128 1.038 3.330 1.00 . A A . 11 VAL O 1 1
5 11063 1 1 12 ALA C C -16.084 -1.190 4.701 1.00 . A A . 12 ALA C 1 1
5 11064 1 1 12 ALA CA C -16.173 -1.561 3.224 1.00 . A A . 12 ALA CA 1 1
5 11065 1 1 12 ALA CB C -15.340 -2.802 2.938 1.00 . A A . 12 ALA CB 1 1
5 11066 1 1 12 ALA H H -15.049 -0.613 1.702 1.00 . A A . 12 ALA H 1 1
5 11067 1 1 12 ALA HA H -17.202 -1.784 2.981 1.00 . A A . 12 ALA HA 1 1
5 11068 1 1 12 ALA HB1 H -15.726 -3.633 3.511 1.00 . A A . 12 ALA HB1 1 1
5 11069 1 1 12 ALA HB2 H -15.392 -3.035 1.885 1.00 . A A . 12 ALA HB2 1 1
5 11070 1 1 12 ALA HB3 H -14.314 -2.618 3.217 1.00 . A A . 12 ALA HB3 1 1
5 11071 1 1 12 ALA N N -15.740 -0.455 2.379 1.00 . A A . 12 ALA N 1 1
5 11072 1 1 12 ALA O O -17.042 -1.365 5.455 1.00 . A A . 12 ALA O 1 1
5 11073 1 1 13 THR C C -15.742 0.751 6.939 1.00 . A A . 13 THR C 1 1
5 11074 1 1 13 THR CA C -14.713 -0.283 6.495 1.00 . A A . 13 THR CA 1 1
5 11075 1 1 13 THR CB C -13.300 0.293 6.704 1.00 . A A . 13 THR CB 1 1
5 11076 1 1 13 THR CG2 C -13.037 0.563 8.177 1.00 . A A . 13 THR CG2 1 1
5 11077 1 1 13 THR H H -14.202 -0.561 4.460 1.00 . A A . 13 THR H 1 1
5 11078 1 1 13 THR HA H -14.814 -1.165 7.112 1.00 . A A . 13 THR HA 1 1
5 11079 1 1 13 THR HB H -13.225 1.226 6.163 1.00 . A A . 13 THR HB 1 1
5 11080 1 1 13 THR HG1 H -11.691 -0.144 5.650 1.00 . A A . 13 THR HG1 1 1
5 11081 1 1 13 THR HG21 H -13.782 0.058 8.774 1.00 . A A . 13 THR HG21 1 1
5 11082 1 1 13 THR HG22 H -13.087 1.626 8.363 1.00 . A A . 13 THR HG22 1 1
5 11083 1 1 13 THR HG23 H -12.057 0.197 8.441 1.00 . A A . 13 THR HG23 1 1
5 11084 1 1 13 THR N N -14.928 -0.677 5.109 1.00 . A A . 13 THR N 1 1
5 11085 1 1 13 THR O O -16.404 0.583 7.964 1.00 . A A . 13 THR O 1 1
5 11086 1 1 13 THR OG1 O -12.319 -0.620 6.199 1.00 . A A . 13 THR OG1 1 1
5 11087 1 1 14 LEU C C -18.233 2.323 6.628 1.00 . A A . 14 LEU C 1 1
5 11088 1 1 14 LEU CA C -16.822 2.882 6.474 1.00 . A A . 14 LEU CA 1 1
5 11089 1 1 14 LEU CB C -16.801 3.950 5.379 1.00 . A A . 14 LEU CB 1 1
5 11090 1 1 14 LEU CD1 C -16.133 5.846 6.877 1.00 . A A . 14 LEU CD1 1 1
5 11091 1 1 14 LEU CD2 C -17.131 6.321 4.633 1.00 . A A . 14 LEU CD2 1 1
5 11092 1 1 14 LEU CG C -17.127 5.376 5.826 1.00 . A A . 14 LEU CG 1 1
5 11093 1 1 14 LEU H H -15.317 1.898 5.358 1.00 . A A . 14 LEU H 1 1
5 11094 1 1 14 LEU HA H -16.521 3.331 7.409 1.00 . A A . 14 LEU HA 1 1
5 11095 1 1 14 LEU HB2 H -15.813 3.958 4.944 1.00 . A A . 14 LEU HB2 1 1
5 11096 1 1 14 LEU HB3 H -17.522 3.665 4.626 1.00 . A A . 14 LEU HB3 1 1
5 11097 1 1 14 LEU HD11 H -16.423 5.461 7.843 1.00 . A A . 14 LEU HD11 1 1
5 11098 1 1 14 LEU HD12 H -16.125 6.926 6.907 1.00 . A A . 14 LEU HD12 1 1
5 11099 1 1 14 LEU HD13 H -15.146 5.486 6.626 1.00 . A A . 14 LEU HD13 1 1
5 11100 1 1 14 LEU HD21 H -16.369 6.016 3.931 1.00 . A A . 14 LEU HD21 1 1
5 11101 1 1 14 LEU HD22 H -16.928 7.327 4.971 1.00 . A A . 14 LEU HD22 1 1
5 11102 1 1 14 LEU HD23 H -18.098 6.290 4.153 1.00 . A A . 14 LEU HD23 1 1
5 11103 1 1 14 LEU HG H -18.113 5.391 6.269 1.00 . A A . 14 LEU HG 1 1
5 11104 1 1 14 LEU N N -15.872 1.820 6.161 1.00 . A A . 14 LEU N 1 1
5 11105 1 1 14 LEU O O -18.878 2.518 7.657 1.00 . A A . 14 LEU O 1 1
5 11106 1 1 15 GLU C C -20.264 0.252 6.909 1.00 . A A . 15 GLU C 1 1
5 11107 1 1 15 GLU CA C -20.037 1.038 5.620 1.00 . A A . 15 GLU CA 1 1
5 11108 1 1 15 GLU CB C -20.236 0.123 4.410 1.00 . A A . 15 GLU CB 1 1
5 11109 1 1 15 GLU CD C -21.287 1.068 2.317 1.00 . A A . 15 GLU CD 1 1
5 11110 1 1 15 GLU CG C -20.001 0.816 3.078 1.00 . A A . 15 GLU CG 1 1
5 11111 1 1 15 GLU H H -18.141 1.506 4.805 1.00 . A A . 15 GLU H 1 1
5 11112 1 1 15 GLU HA H -20.755 1.843 5.573 1.00 . A A . 15 GLU HA 1 1
5 11113 1 1 15 GLU HB2 H -19.551 -0.708 4.486 1.00 . A A . 15 GLU HB2 1 1
5 11114 1 1 15 GLU HB3 H -21.248 -0.254 4.422 1.00 . A A . 15 GLU HB3 1 1
5 11115 1 1 15 GLU HG2 H -19.517 1.764 3.261 1.00 . A A . 15 GLU HG2 1 1
5 11116 1 1 15 GLU HG3 H -19.357 0.195 2.473 1.00 . A A . 15 GLU HG3 1 1
5 11117 1 1 15 GLU N N -18.703 1.626 5.598 1.00 . A A . 15 GLU N 1 1
5 11118 1 1 15 GLU O O -21.190 0.537 7.667 1.00 . A A . 15 GLU O 1 1
5 11119 1 1 15 GLU OE1 O -21.976 2.062 2.629 1.00 . A A . 15 GLU OE1 1 1
5 11120 1 1 15 GLU OE2 O -21.606 0.272 1.409 1.00 . A A . 15 GLU OE2 1 1
5 11121 1 1 16 SER C C -19.470 -0.715 9.604 1.00 . A A . 16 SER C 1 1
5 11122 1 1 16 SER CA C -19.519 -1.569 8.342 1.00 . A A . 16 SER CA 1 1
5 11123 1 1 16 SER CB C -18.395 -2.607 8.370 1.00 . A A . 16 SER CB 1 1
5 11124 1 1 16 SER H H -18.692 -0.916 6.505 1.00 . A A . 16 SER H 1 1
5 11125 1 1 16 SER HA H -20.469 -2.081 8.304 1.00 . A A . 16 SER HA 1 1
5 11126 1 1 16 SER HB2 H -18.353 -3.115 7.419 1.00 . A A . 16 SER HB2 1 1
5 11127 1 1 16 SER HB3 H -17.454 -2.109 8.555 1.00 . A A . 16 SER HB3 1 1
5 11128 1 1 16 SER HG H -19.145 -3.177 10.088 1.00 . A A . 16 SER HG 1 1
5 11129 1 1 16 SER N N -19.411 -0.739 7.148 1.00 . A A . 16 SER N 1 1
5 11130 1 1 16 SER O O -20.041 -1.075 10.634 1.00 . A A . 16 SER O 1 1
5 11131 1 1 16 SER OG O -18.613 -3.566 9.391 1.00 . A A . 16 SER OG 1 1
5 11132 1 1 17 PHE C C -20.033 1.743 11.170 1.00 . A A . 17 PHE C 1 1
5 11133 1 1 17 PHE CA C -18.659 1.327 10.652 1.00 . A A . 17 PHE CA 1 1
5 11134 1 1 17 PHE CB C -17.855 2.566 10.256 1.00 . A A . 17 PHE CB 1 1
5 11135 1 1 17 PHE CD1 C -17.178 2.919 12.646 1.00 . A A . 17 PHE CD1 1 1
5 11136 1 1 17 PHE CD2 C -15.617 3.477 10.933 1.00 . A A . 17 PHE CD2 1 1
5 11137 1 1 17 PHE CE1 C -16.268 3.315 13.608 1.00 . A A . 17 PHE CE1 1 1
5 11138 1 1 17 PHE CE2 C -14.702 3.875 11.890 1.00 . A A . 17 PHE CE2 1 1
5 11139 1 1 17 PHE CG C -16.863 2.997 11.299 1.00 . A A . 17 PHE CG 1 1
5 11140 1 1 17 PHE CZ C -15.028 3.792 13.230 1.00 . A A . 17 PHE CZ 1 1
5 11141 1 1 17 PHE H H -18.352 0.653 8.669 1.00 . A A . 17 PHE H 1 1
5 11142 1 1 17 PHE HA H -18.135 0.804 11.437 1.00 . A A . 17 PHE HA 1 1
5 11143 1 1 17 PHE HB2 H -17.310 2.358 9.347 1.00 . A A . 17 PHE HB2 1 1
5 11144 1 1 17 PHE HB3 H -18.534 3.387 10.083 1.00 . A A . 17 PHE HB3 1 1
5 11145 1 1 17 PHE HD1 H -18.147 2.546 12.944 1.00 . A A . 17 PHE HD1 1 1
5 11146 1 1 17 PHE HD2 H -15.360 3.542 9.884 1.00 . A A . 17 PHE HD2 1 1
5 11147 1 1 17 PHE HE1 H -16.525 3.250 14.655 1.00 . A A . 17 PHE HE1 1 1
5 11148 1 1 17 PHE HE2 H -13.734 4.247 11.591 1.00 . A A . 17 PHE HE2 1 1
5 11149 1 1 17 PHE HZ H -14.316 4.103 13.979 1.00 . A A . 17 PHE HZ 1 1
5 11150 1 1 17 PHE N N -18.785 0.420 9.517 1.00 . A A . 17 PHE N 1 1
5 11151 1 1 17 PHE O O -20.388 1.464 12.316 1.00 . A A . 17 PHE O 1 1
5 11152 1 1 18 LYS C C -23.006 1.697 11.137 1.00 . A A . 18 LYS C 1 1
5 11153 1 1 18 LYS CA C -22.137 2.867 10.687 1.00 . A A . 18 LYS CA 1 1
5 11154 1 1 18 LYS CB C -22.798 3.583 9.507 1.00 . A A . 18 LYS CB 1 1
5 11155 1 1 18 LYS CD C -23.750 3.354 7.194 1.00 . A A . 18 LYS CD 1 1
5 11156 1 1 18 LYS CE C -23.972 2.396 6.034 1.00 . A A . 18 LYS CE 1 1
5 11157 1 1 18 LYS CG C -22.800 2.769 8.225 1.00 . A A . 18 LYS CG 1 1
5 11158 1 1 18 LYS H H -20.463 2.604 9.418 1.00 . A A . 18 LYS H 1 1
5 11159 1 1 18 LYS HA H -22.036 3.561 11.508 1.00 . A A . 18 LYS HA 1 1
5 11160 1 1 18 LYS HB2 H -23.822 3.809 9.766 1.00 . A A . 18 LYS HB2 1 1
5 11161 1 1 18 LYS HB3 H -22.271 4.508 9.321 1.00 . A A . 18 LYS HB3 1 1
5 11162 1 1 18 LYS HD2 H -24.700 3.556 7.666 1.00 . A A . 18 LYS HD2 1 1
5 11163 1 1 18 LYS HD3 H -23.332 4.275 6.813 1.00 . A A . 18 LYS HD3 1 1
5 11164 1 1 18 LYS HE2 H -23.176 1.668 6.028 1.00 . A A . 18 LYS HE2 1 1
5 11165 1 1 18 LYS HE3 H -24.918 1.893 6.175 1.00 . A A . 18 LYS HE3 1 1
5 11166 1 1 18 LYS HG2 H -21.801 2.760 7.814 1.00 . A A . 18 LYS HG2 1 1
5 11167 1 1 18 LYS HG3 H -23.107 1.758 8.452 1.00 . A A . 18 LYS HG3 1 1
5 11168 1 1 18 LYS HZ1 H -23.563 4.048 4.823 1.00 . A A . 18 LYS HZ1 1 1
5 11169 1 1 18 LYS HZ2 H -24.970 3.215 4.392 1.00 . A A . 18 LYS HZ2 1 1
5 11170 1 1 18 LYS HZ3 H -23.455 2.564 4.017 1.00 . A A . 18 LYS HZ3 1 1
5 11171 1 1 18 LYS N N -20.802 2.412 10.318 1.00 . A A . 18 LYS N 1 1
5 11172 1 1 18 LYS NZ N -23.991 3.105 4.724 1.00 . A A . 18 LYS NZ 1 1
5 11173 1 1 18 LYS O O -23.837 1.837 12.034 1.00 . A A . 18 LYS O 1 1
5 11174 1 1 19 ASP C C -23.446 -0.976 12.332 1.00 . A A . 19 ASP C 1 1
5 11175 1 1 19 ASP CA C -23.571 -0.652 10.847 1.00 . A A . 19 ASP CA 1 1
5 11176 1 1 19 ASP CB C -23.093 -1.841 10.011 1.00 . A A . 19 ASP CB 1 1
5 11177 1 1 19 ASP CG C -24.073 -2.998 10.037 1.00 . A A . 19 ASP CG 1 1
5 11178 1 1 19 ASP H H -22.130 0.494 9.802 1.00 . A A . 19 ASP H 1 1
5 11179 1 1 19 ASP HA H -24.608 -0.459 10.620 1.00 . A A . 19 ASP HA 1 1
5 11180 1 1 19 ASP HB2 H -22.966 -1.525 8.986 1.00 . A A . 19 ASP HB2 1 1
5 11181 1 1 19 ASP HB3 H -22.145 -2.187 10.398 1.00 . A A . 19 ASP HB3 1 1
5 11182 1 1 19 ASP N N -22.807 0.543 10.509 1.00 . A A . 19 ASP N 1 1
5 11183 1 1 19 ASP O O -24.302 -1.649 12.906 1.00 . A A . 19 ASP O 1 1
5 11184 1 1 19 ASP OD1 O -24.293 -3.564 11.128 1.00 . A A . 19 ASP OD1 1 1
5 11185 1 1 19 ASP OD2 O -24.619 -3.337 8.966 1.00 . A A . 19 ASP OD2 1 1
5 11186 1 1 20 LEU C C -23.303 -0.225 15.209 1.00 . A A . 20 LEU C 1 1
5 11187 1 1 20 LEU CA C -22.135 -0.730 14.369 1.00 . A A . 20 LEU CA 1 1
5 11188 1 1 20 LEU CB C -20.840 -0.046 14.811 1.00 . A A . 20 LEU CB 1 1
5 11189 1 1 20 LEU CD1 C -18.426 0.358 14.270 1.00 . A A . 20 LEU CD1 1 1
5 11190 1 1 20 LEU CD2 C -19.148 -1.859 15.176 1.00 . A A . 20 LEU CD2 1 1
5 11191 1 1 20 LEU CG C -19.542 -0.675 14.305 1.00 . A A . 20 LEU CG 1 1
5 11192 1 1 20 LEU H H -21.726 0.038 12.440 1.00 . A A . 20 LEU H 1 1
5 11193 1 1 20 LEU HA H -22.037 -1.796 14.514 1.00 . A A . 20 LEU HA 1 1
5 11194 1 1 20 LEU HB2 H -20.871 0.975 14.462 1.00 . A A . 20 LEU HB2 1 1
5 11195 1 1 20 LEU HB3 H -20.815 -0.055 15.891 1.00 . A A . 20 LEU HB3 1 1
5 11196 1 1 20 LEU HD11 H -17.744 0.178 15.087 1.00 . A A . 20 LEU HD11 1 1
5 11197 1 1 20 LEU HD12 H -18.849 1.347 14.364 1.00 . A A . 20 LEU HD12 1 1
5 11198 1 1 20 LEU HD13 H -17.895 0.282 13.332 1.00 . A A . 20 LEU HD13 1 1
5 11199 1 1 20 LEU HD21 H -18.789 -1.500 16.129 1.00 . A A . 20 LEU HD21 1 1
5 11200 1 1 20 LEU HD22 H -18.367 -2.422 14.686 1.00 . A A . 20 LEU HD22 1 1
5 11201 1 1 20 LEU HD23 H -20.008 -2.494 15.330 1.00 . A A . 20 LEU HD23 1 1
5 11202 1 1 20 LEU HG H -19.693 -1.036 13.297 1.00 . A A . 20 LEU HG 1 1
5 11203 1 1 20 LEU N N -22.373 -0.492 12.949 1.00 . A A . 20 LEU N 1 1
5 11204 1 1 20 LEU O O -24.312 0.238 14.676 1.00 . A A . 20 LEU O 1 1
5 11205 1 1 21 LYS C C -23.793 1.433 18.135 1.00 . A A . 21 LYS C 1 1
5 11206 1 1 21 LYS CA C -24.201 0.136 17.443 1.00 . A A . 21 LYS CA 1 1
5 11207 1 1 21 LYS CB C -24.491 -0.943 18.489 1.00 . A A . 21 LYS CB 1 1
5 11208 1 1 21 LYS CD C -22.290 -0.714 19.678 1.00 . A A . 21 LYS CD 1 1
5 11209 1 1 21 LYS CE C -21.480 -1.426 20.750 1.00 . A A . 21 LYS CE 1 1
5 11210 1 1 21 LYS CG C -23.247 -1.664 18.980 1.00 . A A . 21 LYS CG 1 1
5 11211 1 1 21 LYS H H -22.332 -0.694 16.893 1.00 . A A . 21 LYS H 1 1
5 11212 1 1 21 LYS HA H -25.095 0.316 16.866 1.00 . A A . 21 LYS HA 1 1
5 11213 1 1 21 LYS HB2 H -24.974 -0.483 19.339 1.00 . A A . 21 LYS HB2 1 1
5 11214 1 1 21 LYS HB3 H -25.159 -1.674 18.058 1.00 . A A . 21 LYS HB3 1 1
5 11215 1 1 21 LYS HD2 H -21.612 -0.298 18.947 1.00 . A A . 21 LYS HD2 1 1
5 11216 1 1 21 LYS HD3 H -22.858 0.083 20.137 1.00 . A A . 21 LYS HD3 1 1
5 11217 1 1 21 LYS HE2 H -21.256 -0.724 21.539 1.00 . A A . 21 LYS HE2 1 1
5 11218 1 1 21 LYS HE3 H -22.070 -2.238 21.148 1.00 . A A . 21 LYS HE3 1 1
5 11219 1 1 21 LYS HG2 H -23.541 -2.437 19.675 1.00 . A A . 21 LYS HG2 1 1
5 11220 1 1 21 LYS HG3 H -22.744 -2.111 18.134 1.00 . A A . 21 LYS HG3 1 1
5 11221 1 1 21 LYS HZ1 H -19.901 -2.793 20.773 1.00 . A A . 21 LYS HZ1 1 1
5 11222 1 1 21 LYS HZ2 H -19.460 -1.246 20.249 1.00 . A A . 21 LYS HZ2 1 1
5 11223 1 1 21 LYS HZ3 H -20.332 -2.270 19.222 1.00 . A A . 21 LYS HZ3 1 1
5 11224 1 1 21 LYS N N -23.160 -0.315 16.527 1.00 . A A . 21 LYS N 1 1
5 11225 1 1 21 LYS NZ N -20.204 -1.972 20.210 1.00 . A A . 21 LYS NZ 1 1
5 11226 1 1 21 LYS O O -24.604 2.073 18.803 1.00 . A A . 21 LYS O 1 1
5 11227 1 1 22 SER C C -21.449 3.975 17.519 1.00 . A A . 22 SER C 1 1
5 11228 1 1 22 SER CA C -22.014 3.035 18.579 1.00 . A A . 22 SER CA 1 1
5 11229 1 1 22 SER CB C -20.933 2.697 19.607 1.00 . A A . 22 SER CB 1 1
5 11230 1 1 22 SER H H -21.932 1.262 17.424 1.00 . A A . 22 SER H 1 1
5 11231 1 1 22 SER HA H -22.834 3.527 19.080 1.00 . A A . 22 SER HA 1 1
5 11232 1 1 22 SER HB2 H -20.184 2.071 19.146 1.00 . A A . 22 SER HB2 1 1
5 11233 1 1 22 SER HB3 H -20.474 3.611 19.955 1.00 . A A . 22 SER HB3 1 1
5 11234 1 1 22 SER HG H -22.308 2.425 20.975 1.00 . A A . 22 SER HG 1 1
5 11235 1 1 22 SER N N -22.530 1.815 17.968 1.00 . A A . 22 SER N 1 1
5 11236 1 1 22 SER O O -21.799 5.153 17.468 1.00 . A A . 22 SER O 1 1
5 11237 1 1 22 SER OG O -21.482 2.009 20.718 1.00 . A A . 22 SER OG 1 1
5 11238 1 1 23 GLY C C -18.513 4.566 15.901 1.00 . A A . 23 GLY C 1 1
5 11239 1 1 23 GLY CA C -19.970 4.249 15.626 1.00 . A A . 23 GLY CA 1 1
5 11240 1 1 23 GLY H H -20.329 2.499 16.761 1.00 . A A . 23 GLY H 1 1
5 11241 1 1 23 GLY HA2 H -20.041 3.714 14.690 1.00 . A A . 23 GLY HA2 1 1
5 11242 1 1 23 GLY HA3 H -20.518 5.176 15.541 1.00 . A A . 23 GLY HA3 1 1
5 11243 1 1 23 GLY N N -20.571 3.444 16.673 1.00 . A A . 23 GLY N 1 1
5 11244 1 1 23 GLY O O -17.968 5.528 15.361 1.00 . A A . 23 GLY O 1 1
5 11245 1 1 24 ILE C C -15.742 2.624 17.179 1.00 . A A . 24 ILE C 1 1
5 11246 1 1 24 ILE CA C -16.481 3.955 17.090 1.00 . A A . 24 ILE CA 1 1
5 11247 1 1 24 ILE CB C -16.332 4.702 18.429 1.00 . A A . 24 ILE CB 1 1
5 11248 1 1 24 ILE CD1 C -16.618 7.012 17.401 1.00 . A A . 24 ILE CD1 1 1
5 11249 1 1 24 ILE CG1 C -17.135 6.004 18.403 1.00 . A A . 24 ILE CG1 1 1
5 11250 1 1 24 ILE CG2 C -14.865 4.983 18.719 1.00 . A A . 24 ILE CG2 1 1
5 11251 1 1 24 ILE H H -18.371 3.005 17.142 1.00 . A A . 24 ILE H 1 1
5 11252 1 1 24 ILE HA H -16.028 4.555 16.314 1.00 . A A . 24 ILE HA 1 1
5 11253 1 1 24 ILE HB H -16.714 4.067 19.214 1.00 . A A . 24 ILE HB 1 1
5 11254 1 1 24 ILE HD11 H -17.452 7.528 16.947 1.00 . A A . 24 ILE HD11 1 1
5 11255 1 1 24 ILE HD12 H -15.982 7.725 17.902 1.00 . A A . 24 ILE HD12 1 1
5 11256 1 1 24 ILE HD13 H -16.053 6.501 16.635 1.00 . A A . 24 ILE HD13 1 1
5 11257 1 1 24 ILE HG12 H -18.160 5.783 18.152 1.00 . A A . 24 ILE HG12 1 1
5 11258 1 1 24 ILE HG13 H -17.099 6.460 19.382 1.00 . A A . 24 ILE HG13 1 1
5 11259 1 1 24 ILE HG21 H -14.359 5.234 17.799 1.00 . A A . 24 ILE HG21 1 1
5 11260 1 1 24 ILE HG22 H -14.787 5.810 19.409 1.00 . A A . 24 ILE HG22 1 1
5 11261 1 1 24 ILE HG23 H -14.409 4.106 19.153 1.00 . A A . 24 ILE HG23 1 1
5 11262 1 1 24 ILE N N -17.883 3.755 16.744 1.00 . A A . 24 ILE N 1 1
5 11263 1 1 24 ILE O O -16.065 1.777 18.012 1.00 . A A . 24 ILE O 1 1
5 11264 1 1 25 SER C C -12.557 1.480 15.761 1.00 . A A . 25 SER C 1 1
5 11265 1 1 25 SER CA C -13.962 1.218 16.295 1.00 . A A . 25 SER CA 1 1
5 11266 1 1 25 SER CB C -14.656 0.159 15.438 1.00 . A A . 25 SER CB 1 1
5 11267 1 1 25 SER H H -14.537 3.160 15.676 1.00 . A A . 25 SER H 1 1
5 11268 1 1 25 SER HA H -13.887 0.856 17.310 1.00 . A A . 25 SER HA 1 1
5 11269 1 1 25 SER HB2 H -14.995 0.610 14.517 1.00 . A A . 25 SER HB2 1 1
5 11270 1 1 25 SER HB3 H -13.958 -0.634 15.214 1.00 . A A . 25 SER HB3 1 1
5 11271 1 1 25 SER HG H -15.630 -0.343 17.062 1.00 . A A . 25 SER HG 1 1
5 11272 1 1 25 SER N N -14.746 2.447 16.316 1.00 . A A . 25 SER N 1 1
5 11273 1 1 25 SER O O -12.384 1.911 14.622 1.00 . A A . 25 SER O 1 1
5 11274 1 1 25 SER OG O -15.773 -0.393 16.114 1.00 . A A . 25 SER OG 1 1
5 11275 1 1 26 GLY C C -9.828 0.691 14.911 1.00 . A A . 26 GLY C 1 1
5 11276 1 1 26 GLY CA C -10.177 1.428 16.189 1.00 . A A . 26 GLY CA 1 1
5 11277 1 1 26 GLY H H -11.752 0.872 17.491 1.00 . A A . 26 GLY H 1 1
5 11278 1 1 26 GLY HA2 H -10.017 2.485 16.038 1.00 . A A . 26 GLY HA2 1 1
5 11279 1 1 26 GLY HA3 H -9.525 1.084 16.979 1.00 . A A . 26 GLY HA3 1 1
5 11280 1 1 26 GLY N N -11.555 1.215 16.594 1.00 . A A . 26 GLY N 1 1
5 11281 1 1 26 GLY O O -9.279 1.277 13.979 1.00 . A A . 26 GLY O 1 1
5 11282 1 1 27 SER C C -10.352 -0.739 12.424 1.00 . A A . 27 SER C 1 1
5 11283 1 1 27 SER CA C -9.858 -1.419 13.697 1.00 . A A . 27 SER CA 1 1
5 11284 1 1 27 SER CB C -10.509 -2.796 13.839 1.00 . A A . 27 SER CB 1 1
5 11285 1 1 27 SER H H -10.583 -1.010 15.644 1.00 . A A . 27 SER H 1 1
5 11286 1 1 27 SER HA H -8.787 -1.541 13.634 1.00 . A A . 27 SER HA 1 1
5 11287 1 1 27 SER HB2 H -9.952 -3.382 14.554 1.00 . A A . 27 SER HB2 1 1
5 11288 1 1 27 SER HB3 H -11.525 -2.677 14.186 1.00 . A A . 27 SER HB3 1 1
5 11289 1 1 27 SER HG H -11.328 -3.261 12.122 1.00 . A A . 27 SER HG 1 1
5 11290 1 1 27 SER N N -10.146 -0.599 14.868 1.00 . A A . 27 SER N 1 1
5 11291 1 1 27 SER O O -9.602 -0.583 11.460 1.00 . A A . 27 SER O 1 1
5 11292 1 1 27 SER OG O -10.526 -3.482 12.600 1.00 . A A . 27 SER OG 1 1
5 11293 1 1 28 ARG C C -11.398 1.547 10.866 1.00 . A A . 28 ARG C 1 1
5 11294 1 1 28 ARG CA C -12.214 0.324 11.273 1.00 . A A . 28 ARG CA 1 1
5 11295 1 1 28 ARG CB C -13.654 0.739 11.583 1.00 . A A . 28 ARG CB 1 1
5 11296 1 1 28 ARG CD C -14.400 -1.531 12.363 1.00 . A A . 28 ARG CD 1 1
5 11297 1 1 28 ARG CG C -14.664 -0.383 11.402 1.00 . A A . 28 ARG CG 1 1
5 11298 1 1 28 ARG CZ C -15.626 -3.411 13.367 1.00 . A A . 28 ARG CZ 1 1
5 11299 1 1 28 ARG H H -12.166 -0.491 13.226 1.00 . A A . 28 ARG H 1 1
5 11300 1 1 28 ARG HA H -12.220 -0.380 10.454 1.00 . A A . 28 ARG HA 1 1
5 11301 1 1 28 ARG HB2 H -13.706 1.078 12.607 1.00 . A A . 28 ARG HB2 1 1
5 11302 1 1 28 ARG HB3 H -13.930 1.552 10.929 1.00 . A A . 28 ARG HB3 1 1
5 11303 1 1 28 ARG HD2 H -13.674 -2.195 11.919 1.00 . A A . 28 ARG HD2 1 1
5 11304 1 1 28 ARG HD3 H -14.003 -1.128 13.283 1.00 . A A . 28 ARG HD3 1 1
5 11305 1 1 28 ARG HE H -16.462 -1.935 12.317 1.00 . A A . 28 ARG HE 1 1
5 11306 1 1 28 ARG HG2 H -15.655 0.005 11.584 1.00 . A A . 28 ARG HG2 1 1
5 11307 1 1 28 ARG HG3 H -14.600 -0.751 10.389 1.00 . A A . 28 ARG HG3 1 1
5 11308 1 1 28 ARG HH11 H -13.630 -3.436 13.675 1.00 . A A . 28 ARG HH11 1 1
5 11309 1 1 28 ARG HH12 H -14.506 -4.755 14.377 1.00 . A A . 28 ARG HH12 1 1
5 11310 1 1 28 ARG HH21 H -17.627 -3.667 13.236 1.00 . A A . 28 ARG HH21 1 1
5 11311 1 1 28 ARG HH22 H -16.779 -4.887 14.126 1.00 . A A . 28 ARG HH22 1 1
5 11312 1 1 28 ARG N N -11.619 -0.338 12.428 1.00 . A A . 28 ARG N 1 1
5 11313 1 1 28 ARG NE N -15.614 -2.285 12.661 1.00 . A A . 28 ARG NE 1 1
5 11314 1 1 28 ARG NH1 N -14.494 -3.909 13.845 1.00 . A A . 28 ARG NH1 1 1
5 11315 1 1 28 ARG NH2 N -16.772 -4.040 13.595 1.00 . A A . 28 ARG NH2 1 1
5 11316 1 1 28 ARG O O -10.829 1.590 9.775 1.00 . A A . 28 ARG O 1 1
5 11317 1 1 29 ILE C C -9.188 3.447 10.992 1.00 . A A . 29 ILE C 1 1
5 11318 1 1 29 ILE CA C -10.597 3.760 11.482 1.00 . A A . 29 ILE CA 1 1
5 11319 1 1 29 ILE CB C -10.506 4.650 12.736 1.00 . A A . 29 ILE CB 1 1
5 11320 1 1 29 ILE CD1 C -11.901 5.837 14.503 1.00 . A A . 29 ILE CD1 1 1
5 11321 1 1 29 ILE CG1 C -11.906 4.963 13.269 1.00 . A A . 29 ILE CG1 1 1
5 11322 1 1 29 ILE CG2 C -9.755 5.934 12.420 1.00 . A A . 29 ILE CG2 1 1
5 11323 1 1 29 ILE H H -11.819 2.444 12.602 1.00 . A A . 29 ILE H 1 1
5 11324 1 1 29 ILE HA H -11.121 4.309 10.713 1.00 . A A . 29 ILE HA 1 1
5 11325 1 1 29 ILE HB H -9.953 4.114 13.491 1.00 . A A . 29 ILE HB 1 1
5 11326 1 1 29 ILE HD11 H -12.875 5.807 14.970 1.00 . A A . 29 ILE HD11 1 1
5 11327 1 1 29 ILE HD12 H -11.157 5.477 15.197 1.00 . A A . 29 ILE HD12 1 1
5 11328 1 1 29 ILE HD13 H -11.669 6.855 14.222 1.00 . A A . 29 ILE HD13 1 1
5 11329 1 1 29 ILE HG12 H -12.470 5.473 12.504 1.00 . A A . 29 ILE HG12 1 1
5 11330 1 1 29 ILE HG13 H -12.403 4.037 13.519 1.00 . A A . 29 ILE HG13 1 1
5 11331 1 1 29 ILE HG21 H -9.443 5.924 11.386 1.00 . A A . 29 ILE HG21 1 1
5 11332 1 1 29 ILE HG22 H -10.402 6.781 12.591 1.00 . A A . 29 ILE HG22 1 1
5 11333 1 1 29 ILE HG23 H -8.887 6.010 13.057 1.00 . A A . 29 ILE HG23 1 1
5 11334 1 1 29 ILE N N -11.345 2.537 11.750 1.00 . A A . 29 ILE N 1 1
5 11335 1 1 29 ILE O O -8.685 4.082 10.065 1.00 . A A . 29 ILE O 1 1
5 11336 1 1 30 LYS C C -7.130 1.715 9.760 1.00 . A A . 30 LYS C 1 1
5 11337 1 1 30 LYS CA C -7.204 2.059 11.244 1.00 . A A . 30 LYS CA 1 1
5 11338 1 1 30 LYS CB C -6.758 0.857 12.080 1.00 . A A . 30 LYS CB 1 1
5 11339 1 1 30 LYS CD C -4.632 1.106 13.394 1.00 . A A . 30 LYS CD 1 1
5 11340 1 1 30 LYS CE C -4.183 -0.242 13.939 1.00 . A A . 30 LYS CE 1 1
5 11341 1 1 30 LYS CG C -6.146 1.239 13.416 1.00 . A A . 30 LYS CG 1 1
5 11342 1 1 30 LYS H H -9.009 1.990 12.350 1.00 . A A . 30 LYS H 1 1
5 11343 1 1 30 LYS HA H -6.544 2.889 11.443 1.00 . A A . 30 LYS HA 1 1
5 11344 1 1 30 LYS HB2 H -7.615 0.226 12.267 1.00 . A A . 30 LYS HB2 1 1
5 11345 1 1 30 LYS HB3 H -6.025 0.296 11.519 1.00 . A A . 30 LYS HB3 1 1
5 11346 1 1 30 LYS HD2 H -4.285 1.203 12.376 1.00 . A A . 30 LYS HD2 1 1
5 11347 1 1 30 LYS HD3 H -4.202 1.891 14.000 1.00 . A A . 30 LYS HD3 1 1
5 11348 1 1 30 LYS HE2 H -4.637 -1.023 13.349 1.00 . A A . 30 LYS HE2 1 1
5 11349 1 1 30 LYS HE3 H -3.108 -0.307 13.858 1.00 . A A . 30 LYS HE3 1 1
5 11350 1 1 30 LYS HG2 H -6.403 2.263 13.641 1.00 . A A . 30 LYS HG2 1 1
5 11351 1 1 30 LYS HG3 H -6.544 0.589 14.183 1.00 . A A . 30 LYS HG3 1 1
5 11352 1 1 30 LYS HZ1 H -3.737 -0.334 15.978 1.00 . A A . 30 LYS HZ1 1 1
5 11353 1 1 30 LYS HZ2 H -4.994 -1.362 15.504 1.00 . A A . 30 LYS HZ2 1 1
5 11354 1 1 30 LYS HZ3 H -5.268 0.302 15.639 1.00 . A A . 30 LYS HZ3 1 1
5 11355 1 1 30 LYS N N -8.555 2.460 11.618 1.00 . A A . 30 LYS N 1 1
5 11356 1 1 30 LYS NZ N -4.573 -0.421 15.365 1.00 . A A . 30 LYS NZ 1 1
5 11357 1 1 30 LYS O O -6.338 2.295 9.017 1.00 . A A . 30 LYS O 1 1
5 11358 1 1 31 LYS C C -8.168 1.550 7.013 1.00 . A A . 31 LYS C 1 1
5 11359 1 1 31 LYS CA C -7.991 0.350 7.938 1.00 . A A . 31 LYS CA 1 1
5 11360 1 1 31 LYS CB C -9.124 -0.653 7.710 1.00 . A A . 31 LYS CB 1 1
5 11361 1 1 31 LYS CD C -8.530 -2.367 9.449 1.00 . A A . 31 LYS CD 1 1
5 11362 1 1 31 LYS CE C -7.936 -3.746 9.691 1.00 . A A . 31 LYS CE 1 1
5 11363 1 1 31 LYS CG C -8.720 -2.095 7.966 1.00 . A A . 31 LYS CG 1 1
5 11364 1 1 31 LYS H H -8.569 0.344 9.975 1.00 . A A . 31 LYS H 1 1
5 11365 1 1 31 LYS HA H -7.049 -0.126 7.714 1.00 . A A . 31 LYS HA 1 1
5 11366 1 1 31 LYS HB2 H -9.943 -0.409 8.370 1.00 . A A . 31 LYS HB2 1 1
5 11367 1 1 31 LYS HB3 H -9.461 -0.572 6.687 1.00 . A A . 31 LYS HB3 1 1
5 11368 1 1 31 LYS HD2 H -7.865 -1.623 9.860 1.00 . A A . 31 LYS HD2 1 1
5 11369 1 1 31 LYS HD3 H -9.490 -2.306 9.942 1.00 . A A . 31 LYS HD3 1 1
5 11370 1 1 31 LYS HE2 H -8.267 -4.409 8.907 1.00 . A A . 31 LYS HE2 1 1
5 11371 1 1 31 LYS HE3 H -6.859 -3.668 9.666 1.00 . A A . 31 LYS HE3 1 1
5 11372 1 1 31 LYS HG2 H -9.492 -2.748 7.587 1.00 . A A . 31 LYS HG2 1 1
5 11373 1 1 31 LYS HG3 H -7.791 -2.295 7.450 1.00 . A A . 31 LYS HG3 1 1
5 11374 1 1 31 LYS HZ1 H -7.540 -4.758 11.475 1.00 . A A . 31 LYS HZ1 1 1
5 11375 1 1 31 LYS HZ2 H -9.099 -5.016 10.873 1.00 . A A . 31 LYS HZ2 1 1
5 11376 1 1 31 LYS HZ3 H -8.713 -3.547 11.620 1.00 . A A . 31 LYS HZ3 1 1
5 11377 1 1 31 LYS N N -7.960 0.770 9.334 1.00 . A A . 31 LYS N 1 1
5 11378 1 1 31 LYS NZ N -8.351 -4.306 11.007 1.00 . A A . 31 LYS NZ 1 1
5 11379 1 1 31 LYS O O -7.435 1.707 6.035 1.00 . A A . 31 LYS O 1 1
5 11380 1 1 32 LEU C C -8.172 4.462 6.415 1.00 . A A . 32 LEU C 1 1
5 11381 1 1 32 LEU CA C -9.414 3.583 6.526 1.00 . A A . 32 LEU CA 1 1
5 11382 1 1 32 LEU CB C -10.566 4.384 7.137 1.00 . A A . 32 LEU CB 1 1
5 11383 1 1 32 LEU CD1 C -12.786 4.185 8.284 1.00 . A A . 32 LEU CD1 1 1
5 11384 1 1 32 LEU CD2 C -12.645 3.983 5.795 1.00 . A A . 32 LEU CD2 1 1
5 11385 1 1 32 LEU CG C -11.938 3.709 7.115 1.00 . A A . 32 LEU CG 1 1
5 11386 1 1 32 LEU H H -9.693 2.218 8.119 1.00 . A A . 32 LEU H 1 1
5 11387 1 1 32 LEU HA H -9.699 3.257 5.537 1.00 . A A . 32 LEU HA 1 1
5 11388 1 1 32 LEU HB2 H -10.316 4.589 8.167 1.00 . A A . 32 LEU HB2 1 1
5 11389 1 1 32 LEU HB3 H -10.645 5.315 6.595 1.00 . A A . 32 LEU HB3 1 1
5 11390 1 1 32 LEU HD11 H -12.742 3.456 9.080 1.00 . A A . 32 LEU HD11 1 1
5 11391 1 1 32 LEU HD12 H -13.809 4.305 7.962 1.00 . A A . 32 LEU HD12 1 1
5 11392 1 1 32 LEU HD13 H -12.408 5.132 8.641 1.00 . A A . 32 LEU HD13 1 1
5 11393 1 1 32 LEU HD21 H -12.502 5.017 5.518 1.00 . A A . 32 LEU HD21 1 1
5 11394 1 1 32 LEU HD22 H -13.701 3.783 5.905 1.00 . A A . 32 LEU HD22 1 1
5 11395 1 1 32 LEU HD23 H -12.235 3.344 5.028 1.00 . A A . 32 LEU HD23 1 1
5 11396 1 1 32 LEU HG H -11.808 2.640 7.210 1.00 . A A . 32 LEU HG 1 1
5 11397 1 1 32 LEU N N -9.143 2.396 7.328 1.00 . A A . 32 LEU N 1 1
5 11398 1 1 32 LEU O O -7.749 4.824 5.317 1.00 . A A . 32 LEU O 1 1
5 11399 1 1 33 THR C C -5.265 5.010 6.783 1.00 . A A . 33 THR C 1 1
5 11400 1 1 33 THR CA C -6.395 5.635 7.594 1.00 . A A . 33 THR CA 1 1
5 11401 1 1 33 THR CB C -5.909 5.864 9.037 1.00 . A A . 33 THR CB 1 1
5 11402 1 1 33 THR CG2 C -4.849 6.955 9.084 1.00 . A A . 33 THR CG2 1 1
5 11403 1 1 33 THR H H -7.973 4.481 8.404 1.00 . A A . 33 THR H 1 1
5 11404 1 1 33 THR HA H -6.646 6.594 7.164 1.00 . A A . 33 THR HA 1 1
5 11405 1 1 33 THR HB H -5.475 4.945 9.405 1.00 . A A . 33 THR HB 1 1
5 11406 1 1 33 THR HG1 H -7.566 6.865 9.414 1.00 . A A . 33 THR HG1 1 1
5 11407 1 1 33 THR HG21 H -3.938 6.591 8.634 1.00 . A A . 33 THR HG21 1 1
5 11408 1 1 33 THR HG22 H -4.659 7.228 10.112 1.00 . A A . 33 THR HG22 1 1
5 11409 1 1 33 THR HG23 H -5.199 7.819 8.541 1.00 . A A . 33 THR HG23 1 1
5 11410 1 1 33 THR N N -7.589 4.800 7.561 1.00 . A A . 33 THR N 1 1
5 11411 1 1 33 THR O O -4.928 5.486 5.698 1.00 . A A . 33 THR O 1 1
5 11412 1 1 33 THR OG1 O -7.013 6.228 9.874 1.00 . A A . 33 THR OG1 1 1
5 11413 1 1 34 THR C C -3.853 3.136 5.142 1.00 . A A . 34 THR C 1 1
5 11414 1 1 34 THR CA C -3.591 3.250 6.640 1.00 . A A . 34 THR CA 1 1
5 11415 1 1 34 THR CB C -3.374 1.839 7.220 1.00 . A A . 34 THR CB 1 1
5 11416 1 1 34 THR CG2 C -4.622 0.986 7.048 1.00 . A A . 34 THR CG2 1 1
5 11417 1 1 34 THR H H -4.996 3.608 8.181 1.00 . A A . 34 THR H 1 1
5 11418 1 1 34 THR HA H -2.688 3.822 6.795 1.00 . A A . 34 THR HA 1 1
5 11419 1 1 34 THR HB H -3.160 1.929 8.275 1.00 . A A . 34 THR HB 1 1
5 11420 1 1 34 THR HG1 H -2.342 0.254 6.661 1.00 . A A . 34 THR HG1 1 1
5 11421 1 1 34 THR HG21 H -5.498 1.615 7.102 1.00 . A A . 34 THR HG21 1 1
5 11422 1 1 34 THR HG22 H -4.662 0.245 7.833 1.00 . A A . 34 THR HG22 1 1
5 11423 1 1 34 THR HG23 H -4.592 0.493 6.089 1.00 . A A . 34 THR HG23 1 1
5 11424 1 1 34 THR N N -4.683 3.940 7.314 1.00 . A A . 34 THR N 1 1
5 11425 1 1 34 THR O O -2.965 3.381 4.326 1.00 . A A . 34 THR O 1 1
5 11426 1 1 34 THR OG1 O -2.266 1.207 6.570 1.00 . A A . 34 THR OG1 1 1
5 11427 1 1 35 TYR C C -5.229 3.917 2.622 1.00 . A A . 35 TYR C 1 1
5 11428 1 1 35 TYR CA C -5.457 2.617 3.388 1.00 . A A . 35 TYR CA 1 1
5 11429 1 1 35 TYR CB C -6.924 2.198 3.276 1.00 . A A . 35 TYR CB 1 1
5 11430 1 1 35 TYR CD1 C -7.927 3.439 1.318 1.00 . A A . 35 TYR CD1 1 1
5 11431 1 1 35 TYR CD2 C -7.505 1.106 1.074 1.00 . A A . 35 TYR CD2 1 1
5 11432 1 1 35 TYR CE1 C -8.420 3.489 0.029 1.00 . A A . 35 TYR CE1 1 1
5 11433 1 1 35 TYR CE2 C -7.996 1.147 -0.216 1.00 . A A . 35 TYR CE2 1 1
5 11434 1 1 35 TYR CG C -7.462 2.249 1.864 1.00 . A A . 35 TYR CG 1 1
5 11435 1 1 35 TYR CZ C -8.452 2.341 -0.734 1.00 . A A . 35 TYR CZ 1 1
5 11436 1 1 35 TYR H H -5.744 2.584 5.484 1.00 . A A . 35 TYR H 1 1
5 11437 1 1 35 TYR HA H -4.838 1.845 2.956 1.00 . A A . 35 TYR HA 1 1
5 11438 1 1 35 TYR HB2 H -7.030 1.186 3.634 1.00 . A A . 35 TYR HB2 1 1
5 11439 1 1 35 TYR HB3 H -7.527 2.855 3.885 1.00 . A A . 35 TYR HB3 1 1
5 11440 1 1 35 TYR HD1 H -7.900 4.337 1.919 1.00 . A A . 35 TYR HD1 1 1
5 11441 1 1 35 TYR HD2 H -7.147 0.172 1.483 1.00 . A A . 35 TYR HD2 1 1
5 11442 1 1 35 TYR HE1 H -8.777 4.424 -0.377 1.00 . A A . 35 TYR HE1 1 1
5 11443 1 1 35 TYR HE2 H -8.021 0.248 -0.815 1.00 . A A . 35 TYR HE2 1 1
5 11444 1 1 35 TYR HH H -9.532 3.140 -2.110 1.00 . A A . 35 TYR HH 1 1
5 11445 1 1 35 TYR N N -5.078 2.765 4.788 1.00 . A A . 35 TYR N 1 1
5 11446 1 1 35 TYR O O -4.518 3.942 1.618 1.00 . A A . 35 TYR O 1 1
5 11447 1 1 35 TYR OH O -8.942 2.388 -2.020 1.00 . A A . 35 TYR OH 1 1
5 11448 1 1 36 ALA C C -4.231 6.653 2.253 1.00 . A A . 36 ALA C 1 1
5 11449 1 1 36 ALA CA C -5.698 6.300 2.468 1.00 . A A . 36 ALA CA 1 1
5 11450 1 1 36 ALA CB C -6.384 7.370 3.305 1.00 . A A . 36 ALA CB 1 1
5 11451 1 1 36 ALA H H -6.391 4.912 3.908 1.00 . A A . 36 ALA H 1 1
5 11452 1 1 36 ALA HA H -6.192 6.257 1.508 1.00 . A A . 36 ALA HA 1 1
5 11453 1 1 36 ALA HB1 H -5.678 7.778 4.014 1.00 . A A . 36 ALA HB1 1 1
5 11454 1 1 36 ALA HB2 H -6.741 8.158 2.658 1.00 . A A . 36 ALA HB2 1 1
5 11455 1 1 36 ALA HB3 H -7.216 6.934 3.835 1.00 . A A . 36 ALA HB3 1 1
5 11456 1 1 36 ALA N N -5.837 4.996 3.105 1.00 . A A . 36 ALA N 1 1
5 11457 1 1 36 ALA O O -3.819 6.990 1.143 1.00 . A A . 36 ALA O 1 1
5 11458 1 1 37 LEU C C -1.322 6.002 2.224 1.00 . A A . 37 LEU C 1 1
5 11459 1 1 37 LEU CA C -2.022 6.886 3.251 1.00 . A A . 37 LEU CA 1 1
5 11460 1 1 37 LEU CB C -1.371 6.707 4.623 1.00 . A A . 37 LEU CB 1 1
5 11461 1 1 37 LEU CD1 C -1.375 9.171 5.081 1.00 . A A . 37 LEU CD1 1 1
5 11462 1 1 37 LEU CD2 C -3.118 7.707 6.118 1.00 . A A . 37 LEU CD2 1 1
5 11463 1 1 37 LEU CG C -1.670 7.794 5.655 1.00 . A A . 37 LEU CG 1 1
5 11464 1 1 37 LEU H H -3.831 6.300 4.180 1.00 . A A . 37 LEU H 1 1
5 11465 1 1 37 LEU HA H -1.924 7.917 2.947 1.00 . A A . 37 LEU HA 1 1
5 11466 1 1 37 LEU HB2 H -1.708 5.765 5.028 1.00 . A A . 37 LEU HB2 1 1
5 11467 1 1 37 LEU HB3 H -0.301 6.672 4.478 1.00 . A A . 37 LEU HB3 1 1
5 11468 1 1 37 LEU HD11 H -2.078 9.391 4.293 1.00 . A A . 37 LEU HD11 1 1
5 11469 1 1 37 LEU HD12 H -0.371 9.187 4.683 1.00 . A A . 37 LEU HD12 1 1
5 11470 1 1 37 LEU HD13 H -1.463 9.913 5.861 1.00 . A A . 37 LEU HD13 1 1
5 11471 1 1 37 LEU HD21 H -3.302 6.730 6.539 1.00 . A A . 37 LEU HD21 1 1
5 11472 1 1 37 LEU HD22 H -3.775 7.865 5.275 1.00 . A A . 37 LEU HD22 1 1
5 11473 1 1 37 LEU HD23 H -3.303 8.463 6.866 1.00 . A A . 37 LEU HD23 1 1
5 11474 1 1 37 LEU HG H -1.034 7.649 6.517 1.00 . A A . 37 LEU HG 1 1
5 11475 1 1 37 LEU N N -3.446 6.574 3.322 1.00 . A A . 37 LEU N 1 1
5 11476 1 1 37 LEU O O -0.568 6.490 1.382 1.00 . A A . 37 LEU O 1 1
5 11477 1 1 38 ASP C C -1.294 4.119 -0.073 1.00 . A A . 38 ASP C 1 1
5 11478 1 1 38 ASP CA C -0.975 3.748 1.372 1.00 . A A . 38 ASP CA 1 1
5 11479 1 1 38 ASP CB C -1.471 2.332 1.670 1.00 . A A . 38 ASP CB 1 1
5 11480 1 1 38 ASP CG C -0.559 1.267 1.093 1.00 . A A . 38 ASP CG 1 1
5 11481 1 1 38 ASP H H -2.189 4.373 2.991 1.00 . A A . 38 ASP H 1 1
5 11482 1 1 38 ASP HA H 0.094 3.782 1.512 1.00 . A A . 38 ASP HA 1 1
5 11483 1 1 38 ASP HB2 H -1.524 2.193 2.740 1.00 . A A . 38 ASP HB2 1 1
5 11484 1 1 38 ASP HB3 H -2.456 2.206 1.245 1.00 . A A . 38 ASP HB3 1 1
5 11485 1 1 38 ASP N N -1.579 4.701 2.298 1.00 . A A . 38 ASP N 1 1
5 11486 1 1 38 ASP O O -0.532 3.804 -0.988 1.00 . A A . 38 ASP O 1 1
5 11487 1 1 38 ASP OD1 O -0.381 1.245 -0.143 1.00 . A A . 38 ASP OD1 1 1
5 11488 1 1 38 ASP OD2 O -0.025 0.455 1.877 1.00 . A A . 38 ASP OD2 1 1
5 11489 1 1 39 HIS C C -3.257 6.672 -1.615 1.00 . A A . 39 HIS C 1 1
5 11490 1 1 39 HIS CA C -2.844 5.203 -1.606 1.00 . A A . 39 HIS CA 1 1
5 11491 1 1 39 HIS CB C -4.002 4.332 -2.092 1.00 . A A . 39 HIS CB 1 1
5 11492 1 1 39 HIS CD2 C -3.452 4.928 -4.555 1.00 . A A . 39 HIS CD2 1 1
5 11493 1 1 39 HIS CE1 C -4.820 3.525 -5.538 1.00 . A A . 39 HIS CE1 1 1
5 11494 1 1 39 HIS CG C -4.102 4.245 -3.584 1.00 . A A . 39 HIS CG 1 1
5 11495 1 1 39 HIS H H -2.989 5.012 0.498 1.00 . A A . 39 HIS H 1 1
5 11496 1 1 39 HIS HA H -2.004 5.074 -2.272 1.00 . A A . 39 HIS HA 1 1
5 11497 1 1 39 HIS HB2 H -3.876 3.330 -1.710 1.00 . A A . 39 HIS HB2 1 1
5 11498 1 1 39 HIS HB3 H -4.931 4.739 -1.720 1.00 . A A . 39 HIS HB3 1 1
5 11499 1 1 39 HIS HD1 H -5.561 2.741 -3.799 1.00 . A A . 39 HIS HD1 1 1
5 11500 1 1 39 HIS HD2 H -2.706 5.697 -4.411 1.00 . A A . 39 HIS HD2 1 1
5 11501 1 1 39 HIS HE1 H -5.360 2.976 -6.295 1.00 . A A . 39 HIS HE1 1 1
5 11502 1 1 39 HIS N N -2.424 4.790 -0.271 1.00 . A A . 39 HIS N 1 1
5 11503 1 1 39 HIS ND1 N -4.952 3.375 -4.232 1.00 . A A . 39 HIS ND1 1 1
5 11504 1 1 39 HIS NE2 N -3.916 4.461 -5.761 1.00 . A A . 39 HIS NE2 1 1
5 11505 1 1 39 HIS O O -4.435 6.995 -1.462 1.00 . A A . 39 HIS O 1 1
5 11506 1 1 40 ILE C C -3.072 9.423 -3.185 1.00 . A A . 40 ILE C 1 1
5 11507 1 1 40 ILE CA C -2.544 8.988 -1.822 1.00 . A A . 40 ILE CA 1 1
5 11508 1 1 40 ILE CB C -1.277 9.800 -1.492 1.00 . A A . 40 ILE CB 1 1
5 11509 1 1 40 ILE CD1 C -1.383 9.483 1.031 1.00 . A A . 40 ILE CD1 1 1
5 11510 1 1 40 ILE CG1 C -0.599 9.241 -0.240 1.00 . A A . 40 ILE CG1 1 1
5 11511 1 1 40 ILE CG2 C -1.624 11.269 -1.303 1.00 . A A . 40 ILE CG2 1 1
5 11512 1 1 40 ILE H H -1.362 7.235 -1.909 1.00 . A A . 40 ILE H 1 1
5 11513 1 1 40 ILE HA H -3.291 9.205 -1.073 1.00 . A A . 40 ILE HA 1 1
5 11514 1 1 40 ILE HB H -0.598 9.720 -2.327 1.00 . A A . 40 ILE HB 1 1
5 11515 1 1 40 ILE HD11 H -1.583 10.540 1.136 1.00 . A A . 40 ILE HD11 1 1
5 11516 1 1 40 ILE HD12 H -2.316 8.942 0.987 1.00 . A A . 40 ILE HD12 1 1
5 11517 1 1 40 ILE HD13 H -0.808 9.141 1.879 1.00 . A A . 40 ILE HD13 1 1
5 11518 1 1 40 ILE HG12 H -0.471 8.176 -0.352 1.00 . A A . 40 ILE HG12 1 1
5 11519 1 1 40 ILE HG13 H 0.370 9.707 -0.127 1.00 . A A . 40 ILE HG13 1 1
5 11520 1 1 40 ILE HG21 H -0.817 11.765 -0.784 1.00 . A A . 40 ILE HG21 1 1
5 11521 1 1 40 ILE HG22 H -1.768 11.732 -2.268 1.00 . A A . 40 ILE HG22 1 1
5 11522 1 1 40 ILE HG23 H -2.531 11.354 -0.724 1.00 . A A . 40 ILE HG23 1 1
5 11523 1 1 40 ILE N N -2.281 7.555 -1.794 1.00 . A A . 40 ILE N 1 1
5 11524 1 1 40 ILE O O -3.344 10.602 -3.410 1.00 . A A . 40 ILE O 1 1
5 11525 1 1 41 ASP C C -5.238 8.671 -5.472 1.00 . A A . 41 ASP C 1 1
5 11526 1 1 41 ASP CA C -3.715 8.745 -5.432 1.00 . A A . 41 ASP CA 1 1
5 11527 1 1 41 ASP CB C -3.117 7.760 -6.439 1.00 . A A . 41 ASP CB 1 1
5 11528 1 1 41 ASP CG C -3.087 8.321 -7.848 1.00 . A A . 41 ASP CG 1 1
5 11529 1 1 41 ASP H H -2.982 7.541 -3.852 1.00 . A A . 41 ASP H 1 1
5 11530 1 1 41 ASP HA H -3.408 9.745 -5.696 1.00 . A A . 41 ASP HA 1 1
5 11531 1 1 41 ASP HB2 H -2.105 7.523 -6.145 1.00 . A A . 41 ASP HB2 1 1
5 11532 1 1 41 ASP HB3 H -3.708 6.856 -6.443 1.00 . A A . 41 ASP HB3 1 1
5 11533 1 1 41 ASP N N -3.216 8.462 -4.091 1.00 . A A . 41 ASP N 1 1
5 11534 1 1 41 ASP O O -5.840 8.655 -6.546 1.00 . A A . 41 ASP O 1 1
5 11535 1 1 41 ASP OD1 O -2.957 9.554 -7.993 1.00 . A A . 41 ASP OD1 1 1
5 11536 1 1 41 ASP OD2 O -3.191 7.525 -8.805 1.00 . A A . 41 ASP OD2 1 1
5 11537 1 1 42 ILE C C -7.826 9.442 -3.073 1.00 . A A . 42 ILE C 1 1
5 11538 1 1 42 ILE CA C -7.306 8.553 -4.197 1.00 . A A . 42 ILE CA 1 1
5 11539 1 1 42 ILE CB C -7.783 7.109 -3.956 1.00 . A A . 42 ILE CB 1 1
5 11540 1 1 42 ILE CD1 C -7.326 5.051 -2.530 1.00 . A A . 42 ILE CD1 1 1
5 11541 1 1 42 ILE CG1 C -6.794 6.365 -3.056 1.00 . A A . 42 ILE CG1 1 1
5 11542 1 1 42 ILE CG2 C -7.954 6.379 -5.281 1.00 . A A . 42 ILE CG2 1 1
5 11543 1 1 42 ILE H H -5.319 8.641 -3.475 1.00 . A A . 42 ILE H 1 1
5 11544 1 1 42 ILE HA H -7.721 8.897 -5.134 1.00 . A A . 42 ILE HA 1 1
5 11545 1 1 42 ILE HB H -8.745 7.148 -3.468 1.00 . A A . 42 ILE HB 1 1
5 11546 1 1 42 ILE HD11 H -6.905 4.856 -1.555 1.00 . A A . 42 ILE HD11 1 1
5 11547 1 1 42 ILE HD12 H -8.402 5.101 -2.456 1.00 . A A . 42 ILE HD12 1 1
5 11548 1 1 42 ILE HD13 H -7.049 4.254 -3.206 1.00 . A A . 42 ILE HD13 1 1
5 11549 1 1 42 ILE HG12 H -5.894 6.159 -3.614 1.00 . A A . 42 ILE HG12 1 1
5 11550 1 1 42 ILE HG13 H -6.552 6.989 -2.208 1.00 . A A . 42 ILE HG13 1 1
5 11551 1 1 42 ILE HG21 H -7.431 6.917 -6.058 1.00 . A A . 42 ILE HG21 1 1
5 11552 1 1 42 ILE HG22 H -7.548 5.383 -5.197 1.00 . A A . 42 ILE HG22 1 1
5 11553 1 1 42 ILE HG23 H -9.004 6.322 -5.527 1.00 . A A . 42 ILE HG23 1 1
5 11554 1 1 42 ILE N N -5.854 8.625 -4.296 1.00 . A A . 42 ILE N 1 1
5 11555 1 1 42 ILE O O -8.847 9.144 -2.455 1.00 . A A . 42 ILE O 1 1
5 11556 1 1 43 GLU C C -8.919 11.996 -2.002 1.00 . A A . 43 GLU C 1 1
5 11557 1 1 43 GLU CA C -7.506 11.470 -1.765 1.00 . A A . 43 GLU CA 1 1
5 11558 1 1 43 GLU CB C -6.520 12.638 -1.697 1.00 . A A . 43 GLU CB 1 1
5 11559 1 1 43 GLU CD C -6.366 12.969 -4.196 1.00 . A A . 43 GLU CD 1 1
5 11560 1 1 43 GLU CG C -6.652 13.614 -2.854 1.00 . A A . 43 GLU CG 1 1
5 11561 1 1 43 GLU H H -6.310 10.719 -3.342 1.00 . A A . 43 GLU H 1 1
5 11562 1 1 43 GLU HA H -7.486 10.939 -0.825 1.00 . A A . 43 GLU HA 1 1
5 11563 1 1 43 GLU HB2 H -6.683 13.178 -0.776 1.00 . A A . 43 GLU HB2 1 1
5 11564 1 1 43 GLU HB3 H -5.514 12.244 -1.699 1.00 . A A . 43 GLU HB3 1 1
5 11565 1 1 43 GLU HG2 H -7.659 14.003 -2.867 1.00 . A A . 43 GLU HG2 1 1
5 11566 1 1 43 GLU HG3 H -5.955 14.425 -2.705 1.00 . A A . 43 GLU HG3 1 1
5 11567 1 1 43 GLU N N -7.116 10.536 -2.815 1.00 . A A . 43 GLU N 1 1
5 11568 1 1 43 GLU O O -9.687 12.189 -1.060 1.00 . A A . 43 GLU O 1 1
5 11569 1 1 43 GLU OE1 O -5.405 12.175 -4.279 1.00 . A A . 43 GLU OE1 1 1
5 11570 1 1 43 GLU OE2 O -7.101 13.259 -5.163 1.00 . A A . 43 GLU OE2 1 1
5 11571 1 1 44 SER C C -11.669 11.798 -3.133 1.00 . A A . 44 SER C 1 1
5 11572 1 1 44 SER CA C -10.571 12.733 -3.630 1.00 . A A . 44 SER CA 1 1
5 11573 1 1 44 SER CB C -10.677 12.902 -5.147 1.00 . A A . 44 SER CB 1 1
5 11574 1 1 44 SER H H -8.597 12.052 -3.975 1.00 . A A . 44 SER H 1 1
5 11575 1 1 44 SER HA H -10.696 13.697 -3.160 1.00 . A A . 44 SER HA 1 1
5 11576 1 1 44 SER HB2 H -9.840 13.484 -5.501 1.00 . A A . 44 SER HB2 1 1
5 11577 1 1 44 SER HB3 H -10.663 11.929 -5.616 1.00 . A A . 44 SER HB3 1 1
5 11578 1 1 44 SER HG H -12.627 12.995 -5.311 1.00 . A A . 44 SER HG 1 1
5 11579 1 1 44 SER N N -9.253 12.226 -3.268 1.00 . A A . 44 SER N 1 1
5 11580 1 1 44 SER O O -12.372 12.103 -2.169 1.00 . A A . 44 SER O 1 1
5 11581 1 1 44 SER OG O -11.878 13.564 -5.504 1.00 . A A . 44 SER OG 1 1
5 11582 1 1 45 LYS C C -12.804 9.418 -1.922 1.00 . A A . 45 LYS C 1 1
5 11583 1 1 45 LYS CA C -12.822 9.674 -3.426 1.00 . A A . 45 LYS CA 1 1
5 11584 1 1 45 LYS CB C -12.590 8.362 -4.180 1.00 . A A . 45 LYS CB 1 1
5 11585 1 1 45 LYS CD C -10.734 8.559 -5.862 1.00 . A A . 45 LYS CD 1 1
5 11586 1 1 45 LYS CE C -10.885 7.453 -6.895 1.00 . A A . 45 LYS CE 1 1
5 11587 1 1 45 LYS CG C -11.127 8.080 -4.474 1.00 . A A . 45 LYS CG 1 1
5 11588 1 1 45 LYS H H -11.221 10.470 -4.559 1.00 . A A . 45 LYS H 1 1
5 11589 1 1 45 LYS HA H -13.788 10.071 -3.700 1.00 . A A . 45 LYS HA 1 1
5 11590 1 1 45 LYS HB2 H -12.981 7.547 -3.589 1.00 . A A . 45 LYS HB2 1 1
5 11591 1 1 45 LYS HB3 H -13.123 8.402 -5.119 1.00 . A A . 45 LYS HB3 1 1
5 11592 1 1 45 LYS HD2 H -11.370 9.386 -6.141 1.00 . A A . 45 LYS HD2 1 1
5 11593 1 1 45 LYS HD3 H -9.704 8.885 -5.843 1.00 . A A . 45 LYS HD3 1 1
5 11594 1 1 45 LYS HE2 H -9.984 7.407 -7.488 1.00 . A A . 45 LYS HE2 1 1
5 11595 1 1 45 LYS HE3 H -11.026 6.514 -6.381 1.00 . A A . 45 LYS HE3 1 1
5 11596 1 1 45 LYS HG2 H -10.517 8.591 -3.743 1.00 . A A . 45 LYS HG2 1 1
5 11597 1 1 45 LYS HG3 H -10.955 7.015 -4.408 1.00 . A A . 45 LYS HG3 1 1
5 11598 1 1 45 LYS HZ1 H -12.875 7.983 -7.241 1.00 . A A . 45 LYS HZ1 1 1
5 11599 1 1 45 LYS HZ2 H -12.279 6.821 -8.316 1.00 . A A . 45 LYS HZ2 1 1
5 11600 1 1 45 LYS HZ3 H -11.819 8.441 -8.481 1.00 . A A . 45 LYS HZ3 1 1
5 11601 1 1 45 LYS N N -11.811 10.657 -3.798 1.00 . A A . 45 LYS N 1 1
5 11602 1 1 45 LYS NZ N -12.046 7.691 -7.797 1.00 . A A . 45 LYS NZ 1 1
5 11603 1 1 45 LYS O O -13.851 9.393 -1.275 1.00 . A A . 45 LYS O 1 1
5 11604 1 1 46 ILE C C -12.089 10.093 0.880 1.00 . A A . 46 ILE C 1 1
5 11605 1 1 46 ILE CA C -11.456 8.978 0.055 1.00 . A A . 46 ILE CA 1 1
5 11606 1 1 46 ILE CB C -9.972 8.844 0.447 1.00 . A A . 46 ILE CB 1 1
5 11607 1 1 46 ILE CD1 C -7.883 7.482 -0.059 1.00 . A A . 46 ILE CD1 1 1
5 11608 1 1 46 ILE CG1 C -9.394 7.538 -0.101 1.00 . A A . 46 ILE CG1 1 1
5 11609 1 1 46 ILE CG2 C -9.816 8.907 1.959 1.00 . A A . 46 ILE CG2 1 1
5 11610 1 1 46 ILE H H -10.811 9.261 -1.941 1.00 . A A . 46 ILE H 1 1
5 11611 1 1 46 ILE HA H -11.954 8.047 0.284 1.00 . A A . 46 ILE HA 1 1
5 11612 1 1 46 ILE HB H -9.433 9.676 0.019 1.00 . A A . 46 ILE HB 1 1
5 11613 1 1 46 ILE HD11 H -7.476 8.253 -0.697 1.00 . A A . 46 ILE HD11 1 1
5 11614 1 1 46 ILE HD12 H -7.544 7.635 0.954 1.00 . A A . 46 ILE HD12 1 1
5 11615 1 1 46 ILE HD13 H -7.549 6.515 -0.408 1.00 . A A . 46 ILE HD13 1 1
5 11616 1 1 46 ILE HG12 H -9.771 6.712 0.482 1.00 . A A . 46 ILE HG12 1 1
5 11617 1 1 46 ILE HG13 H -9.703 7.419 -1.129 1.00 . A A . 46 ILE HG13 1 1
5 11618 1 1 46 ILE HG21 H -9.399 9.863 2.238 1.00 . A A . 46 ILE HG21 1 1
5 11619 1 1 46 ILE HG22 H -10.783 8.787 2.425 1.00 . A A . 46 ILE HG22 1 1
5 11620 1 1 46 ILE HG23 H -9.157 8.117 2.286 1.00 . A A . 46 ILE HG23 1 1
5 11621 1 1 46 ILE N N -11.609 9.230 -1.373 1.00 . A A . 46 ILE N 1 1
5 11622 1 1 46 ILE O O -13.131 9.900 1.506 1.00 . A A . 46 ILE O 1 1
5 11623 1 1 47 ILE C C -13.449 12.609 1.377 1.00 . A A . 47 ILE C 1 1
5 11624 1 1 47 ILE CA C -11.957 12.407 1.620 1.00 . A A . 47 ILE CA 1 1
5 11625 1 1 47 ILE CB C -11.207 13.698 1.241 1.00 . A A . 47 ILE CB 1 1
5 11626 1 1 47 ILE CD1 C -9.516 13.310 3.103 1.00 . A A . 47 ILE CD1 1 1
5 11627 1 1 47 ILE CG1 C -9.732 13.590 1.632 1.00 . A A . 47 ILE CG1 1 1
5 11628 1 1 47 ILE CG2 C -11.852 14.901 1.913 1.00 . A A . 47 ILE CG2 1 1
5 11629 1 1 47 ILE H H -10.628 11.352 0.356 1.00 . A A . 47 ILE H 1 1
5 11630 1 1 47 ILE HA H -11.797 12.217 2.671 1.00 . A A . 47 ILE HA 1 1
5 11631 1 1 47 ILE HB H -11.280 13.830 0.173 1.00 . A A . 47 ILE HB 1 1
5 11632 1 1 47 ILE HD11 H -8.733 13.951 3.481 1.00 . A A . 47 ILE HD11 1 1
5 11633 1 1 47 ILE HD12 H -10.430 13.499 3.645 1.00 . A A . 47 ILE HD12 1 1
5 11634 1 1 47 ILE HD13 H -9.227 12.277 3.234 1.00 . A A . 47 ILE HD13 1 1
5 11635 1 1 47 ILE HG12 H -9.275 12.790 1.072 1.00 . A A . 47 ILE HG12 1 1
5 11636 1 1 47 ILE HG13 H -9.236 14.520 1.394 1.00 . A A . 47 ILE HG13 1 1
5 11637 1 1 47 ILE HG21 H -12.308 14.594 2.842 1.00 . A A . 47 ILE HG21 1 1
5 11638 1 1 47 ILE HG22 H -11.099 15.648 2.112 1.00 . A A . 47 ILE HG22 1 1
5 11639 1 1 47 ILE HG23 H -12.607 15.316 1.261 1.00 . A A . 47 ILE HG23 1 1
5 11640 1 1 47 ILE N N -11.454 11.260 0.874 1.00 . A A . 47 ILE N 1 1
5 11641 1 1 47 ILE O O -14.225 12.776 2.318 1.00 . A A . 47 ILE O 1 1
5 11642 1 1 48 SER C C -16.123 11.726 0.412 1.00 . A A . 48 SER C 1 1
5 11643 1 1 48 SER CA C -15.243 12.775 -0.260 1.00 . A A . 48 SER CA 1 1
5 11644 1 1 48 SER CB C -15.407 12.697 -1.779 1.00 . A A . 48 SER CB 1 1
5 11645 1 1 48 SER H H -13.178 12.454 -0.598 1.00 . A A . 48 SER H 1 1
5 11646 1 1 48 SER HA H -15.549 13.754 0.077 1.00 . A A . 48 SER HA 1 1
5 11647 1 1 48 SER HB2 H -14.747 11.939 -2.172 1.00 . A A . 48 SER HB2 1 1
5 11648 1 1 48 SER HB3 H -16.430 12.441 -2.015 1.00 . A A . 48 SER HB3 1 1
5 11649 1 1 48 SER HG H -14.370 14.353 -1.917 1.00 . A A . 48 SER HG 1 1
5 11650 1 1 48 SER N N -13.844 12.591 0.108 1.00 . A A . 48 SER N 1 1
5 11651 1 1 48 SER O O -17.215 12.031 0.894 1.00 . A A . 48 SER O 1 1
5 11652 1 1 48 SER OG O -15.094 13.937 -2.390 1.00 . A A . 48 SER OG 1 1
5 11653 1 1 49 LEU C C -16.683 9.691 2.520 1.00 . A A . 49 LEU C 1 1
5 11654 1 1 49 LEU CA C -16.383 9.392 1.055 1.00 . A A . 49 LEU CA 1 1
5 11655 1 1 49 LEU CB C -15.592 8.088 0.940 1.00 . A A . 49 LEU CB 1 1
5 11656 1 1 49 LEU CD1 C -17.419 6.553 0.173 1.00 . A A . 49 LEU CD1 1 1
5 11657 1 1 49 LEU CD2 C -15.416 5.620 1.346 1.00 . A A . 49 LEU CD2 1 1
5 11658 1 1 49 LEU CG C -16.366 6.804 1.241 1.00 . A A . 49 LEU CG 1 1
5 11659 1 1 49 LEU H H -14.766 10.306 0.041 1.00 . A A . 49 LEU H 1 1
5 11660 1 1 49 LEU HA H -17.316 9.285 0.523 1.00 . A A . 49 LEU HA 1 1
5 11661 1 1 49 LEU HB2 H -15.215 8.017 -0.069 1.00 . A A . 49 LEU HB2 1 1
5 11662 1 1 49 LEU HB3 H -14.761 8.144 1.629 1.00 . A A . 49 LEU HB3 1 1
5 11663 1 1 49 LEU HD11 H -17.032 5.857 -0.556 1.00 . A A . 49 LEU HD11 1 1
5 11664 1 1 49 LEU HD12 H -17.667 7.484 -0.315 1.00 . A A . 49 LEU HD12 1 1
5 11665 1 1 49 LEU HD13 H -18.305 6.140 0.631 1.00 . A A . 49 LEU HD13 1 1
5 11666 1 1 49 LEU HD21 H -14.803 5.729 2.228 1.00 . A A . 49 LEU HD21 1 1
5 11667 1 1 49 LEU HD22 H -14.785 5.587 0.470 1.00 . A A . 49 LEU HD22 1 1
5 11668 1 1 49 LEU HD23 H -15.987 4.706 1.414 1.00 . A A . 49 LEU HD23 1 1
5 11669 1 1 49 LEU HG H -16.874 6.912 2.190 1.00 . A A . 49 LEU HG 1 1
5 11670 1 1 49 LEU N N -15.641 10.488 0.441 1.00 . A A . 49 LEU N 1 1
5 11671 1 1 49 LEU O O -17.839 9.876 2.901 1.00 . A A . 49 LEU O 1 1
5 11672 1 1 50 ILE C C -16.712 11.207 4.989 1.00 . A A . 50 ILE C 1 1
5 11673 1 1 50 ILE CA C -15.788 10.016 4.758 1.00 . A A . 50 ILE CA 1 1
5 11674 1 1 50 ILE CB C -14.428 10.299 5.425 1.00 . A A . 50 ILE CB 1 1
5 11675 1 1 50 ILE CD1 C -12.224 11.530 5.106 1.00 . A A . 50 ILE CD1 1 1
5 11676 1 1 50 ILE CG1 C -13.633 11.313 4.600 1.00 . A A . 50 ILE CG1 1 1
5 11677 1 1 50 ILE CG2 C -13.640 9.008 5.590 1.00 . A A . 50 ILE CG2 1 1
5 11678 1 1 50 ILE H H -14.739 9.580 2.972 1.00 . A A . 50 ILE H 1 1
5 11679 1 1 50 ILE HA H -16.220 9.143 5.225 1.00 . A A . 50 ILE HA 1 1
5 11680 1 1 50 ILE HB H -14.612 10.709 6.406 1.00 . A A . 50 ILE HB 1 1
5 11681 1 1 50 ILE HD11 H -12.239 11.640 6.180 1.00 . A A . 50 ILE HD11 1 1
5 11682 1 1 50 ILE HD12 H -11.610 10.683 4.838 1.00 . A A . 50 ILE HD12 1 1
5 11683 1 1 50 ILE HD13 H -11.815 12.426 4.659 1.00 . A A . 50 ILE HD13 1 1
5 11684 1 1 50 ILE HG12 H -13.569 10.969 3.580 1.00 . A A . 50 ILE HG12 1 1
5 11685 1 1 50 ILE HG13 H -14.144 12.265 4.623 1.00 . A A . 50 ILE HG13 1 1
5 11686 1 1 50 ILE HG21 H -14.323 8.190 5.766 1.00 . A A . 50 ILE HG21 1 1
5 11687 1 1 50 ILE HG22 H -13.073 8.816 4.691 1.00 . A A . 50 ILE HG22 1 1
5 11688 1 1 50 ILE HG23 H -12.967 9.102 6.428 1.00 . A A . 50 ILE HG23 1 1
5 11689 1 1 50 ILE N N -15.636 9.737 3.336 1.00 . A A . 50 ILE N 1 1
5 11690 1 1 50 ILE O O -17.609 11.155 5.830 1.00 . A A . 50 ILE O 1 1
5 11691 1 1 51 ILE C C -18.780 13.167 4.146 1.00 . A A . 51 ILE C 1 1
5 11692 1 1 51 ILE CA C -17.302 13.481 4.356 1.00 . A A . 51 ILE CA 1 1
5 11693 1 1 51 ILE CB C -16.869 14.558 3.344 1.00 . A A . 51 ILE CB 1 1
5 11694 1 1 51 ILE CD1 C -14.886 15.993 2.647 1.00 . A A . 51 ILE CD1 1 1
5 11695 1 1 51 ILE CG1 C -15.496 15.119 3.720 1.00 . A A . 51 ILE CG1 1 1
5 11696 1 1 51 ILE CG2 C -17.903 15.672 3.281 1.00 . A A . 51 ILE CG2 1 1
5 11697 1 1 51 ILE H H -15.757 12.258 3.582 1.00 . A A . 51 ILE H 1 1
5 11698 1 1 51 ILE HA H -17.167 13.876 5.352 1.00 . A A . 51 ILE HA 1 1
5 11699 1 1 51 ILE HB H -16.808 14.100 2.368 1.00 . A A . 51 ILE HB 1 1
5 11700 1 1 51 ILE HD11 H -15.448 16.912 2.568 1.00 . A A . 51 ILE HD11 1 1
5 11701 1 1 51 ILE HD12 H -13.861 16.217 2.903 1.00 . A A . 51 ILE HD12 1 1
5 11702 1 1 51 ILE HD13 H -14.914 15.473 1.700 1.00 . A A . 51 ILE HD13 1 1
5 11703 1 1 51 ILE HG12 H -15.589 15.711 4.616 1.00 . A A . 51 ILE HG12 1 1
5 11704 1 1 51 ILE HG13 H -14.818 14.297 3.904 1.00 . A A . 51 ILE HG13 1 1
5 11705 1 1 51 ILE HG21 H -17.404 16.617 3.121 1.00 . A A . 51 ILE HG21 1 1
5 11706 1 1 51 ILE HG22 H -18.585 15.483 2.465 1.00 . A A . 51 ILE HG22 1 1
5 11707 1 1 51 ILE HG23 H -18.452 15.707 4.209 1.00 . A A . 51 ILE HG23 1 1
5 11708 1 1 51 ILE N N -16.487 12.278 4.235 1.00 . A A . 51 ILE N 1 1
5 11709 1 1 51 ILE O O -19.605 13.398 5.029 1.00 . A A . 51 ILE O 1 1
5 11710 1 1 52 ASP C C -21.056 11.320 3.675 1.00 . A A . 52 ASP C 1 1
5 11711 1 1 52 ASP CA C -20.483 12.289 2.646 1.00 . A A . 52 ASP CA 1 1
5 11712 1 1 52 ASP CB C -20.559 11.672 1.249 1.00 . A A . 52 ASP CB 1 1
5 11713 1 1 52 ASP CG C -21.458 12.459 0.316 1.00 . A A . 52 ASP CG 1 1
5 11714 1 1 52 ASP H H -18.402 12.477 2.308 1.00 . A A . 52 ASP H 1 1
5 11715 1 1 52 ASP HA H -21.067 13.197 2.660 1.00 . A A . 52 ASP HA 1 1
5 11716 1 1 52 ASP HB2 H -19.567 11.641 0.821 1.00 . A A . 52 ASP HB2 1 1
5 11717 1 1 52 ASP HB3 H -20.944 10.666 1.327 1.00 . A A . 52 ASP HB3 1 1
5 11718 1 1 52 ASP N N -19.105 12.638 2.971 1.00 . A A . 52 ASP N 1 1
5 11719 1 1 52 ASP O O -22.124 11.559 4.240 1.00 . A A . 52 ASP O 1 1
5 11720 1 1 52 ASP OD1 O -21.336 13.701 0.284 1.00 . A A . 52 ASP OD1 1 1
5 11721 1 1 52 ASP OD2 O -22.283 11.833 -0.383 1.00 . A A . 52 ASP OD2 1 1
5 11722 1 1 53 TYR C C -21.173 9.864 6.198 1.00 . A A . 53 TYR C 1 1
5 11723 1 1 53 TYR CA C -20.780 9.220 4.872 1.00 . A A . 53 TYR CA 1 1
5 11724 1 1 53 TYR CB C -19.674 8.188 5.102 1.00 . A A . 53 TYR CB 1 1
5 11725 1 1 53 TYR CD1 C -19.242 7.976 7.581 1.00 . A A . 53 TYR CD1 1 1
5 11726 1 1 53 TYR CD2 C -20.463 6.237 6.499 1.00 . A A . 53 TYR CD2 1 1
5 11727 1 1 53 TYR CE1 C -19.350 7.308 8.786 1.00 . A A . 53 TYR CE1 1 1
5 11728 1 1 53 TYR CE2 C -20.577 5.564 7.700 1.00 . A A . 53 TYR CE2 1 1
5 11729 1 1 53 TYR CG C -19.796 7.453 6.418 1.00 . A A . 53 TYR CG 1 1
5 11730 1 1 53 TYR CZ C -20.018 6.103 8.840 1.00 . A A . 53 TYR CZ 1 1
5 11731 1 1 53 TYR H H -19.498 10.092 3.432 1.00 . A A . 53 TYR H 1 1
5 11732 1 1 53 TYR HA H -21.644 8.721 4.457 1.00 . A A . 53 TYR HA 1 1
5 11733 1 1 53 TYR HB2 H -19.705 7.455 4.310 1.00 . A A . 53 TYR HB2 1 1
5 11734 1 1 53 TYR HB3 H -18.717 8.687 5.088 1.00 . A A . 53 TYR HB3 1 1
5 11735 1 1 53 TYR HD1 H -18.719 8.920 7.535 1.00 . A A . 53 TYR HD1 1 1
5 11736 1 1 53 TYR HD2 H -20.898 5.818 5.604 1.00 . A A . 53 TYR HD2 1 1
5 11737 1 1 53 TYR HE1 H -18.913 7.730 9.679 1.00 . A A . 53 TYR HE1 1 1
5 11738 1 1 53 TYR HE2 H -21.100 4.620 7.742 1.00 . A A . 53 TYR HE2 1 1
5 11739 1 1 53 TYR HH H -20.269 4.499 9.870 1.00 . A A . 53 TYR HH 1 1
5 11740 1 1 53 TYR N N -20.341 10.227 3.913 1.00 . A A . 53 TYR N 1 1
5 11741 1 1 53 TYR O O -22.130 9.442 6.847 1.00 . A A . 53 TYR O 1 1
5 11742 1 1 53 TYR OH O -20.128 5.434 10.037 1.00 . A A . 53 TYR OH 1 1
5 11743 1 1 54 SER C C -22.064 12.264 7.807 1.00 . A A . 54 SER C 1 1
5 11744 1 1 54 SER CA C -20.694 11.594 7.843 1.00 . A A . 54 SER CA 1 1
5 11745 1 1 54 SER CB C -19.609 12.639 8.107 1.00 . A A . 54 SER CB 1 1
5 11746 1 1 54 SER H H -19.678 11.181 6.032 1.00 . A A . 54 SER H 1 1
5 11747 1 1 54 SER HA H -20.683 10.867 8.641 1.00 . A A . 54 SER HA 1 1
5 11748 1 1 54 SER HB2 H -19.545 12.829 9.167 1.00 . A A . 54 SER HB2 1 1
5 11749 1 1 54 SER HB3 H -18.660 12.267 7.750 1.00 . A A . 54 SER HB3 1 1
5 11750 1 1 54 SER HG H -19.245 14.014 6.759 1.00 . A A . 54 SER HG 1 1
5 11751 1 1 54 SER N N -20.427 10.891 6.593 1.00 . A A . 54 SER N 1 1
5 11752 1 1 54 SER O O -23.023 11.775 8.405 1.00 . A A . 54 SER O 1 1
5 11753 1 1 54 SER OG O -19.901 13.856 7.442 1.00 . A A . 54 SER OG 1 1
5 11754 1 1 55 ARG C C -24.573 13.178 6.761 1.00 . A A . 55 ARG C 1 1
5 11755 1 1 55 ARG CA C -23.400 14.127 6.987 1.00 . A A . 55 ARG CA 1 1
5 11756 1 1 55 ARG CB C -23.318 15.136 5.840 1.00 . A A . 55 ARG CB 1 1
5 11757 1 1 55 ARG CD C -22.761 15.271 3.394 1.00 . A A . 55 ARG CD 1 1
5 11758 1 1 55 ARG CG C -23.528 14.517 4.468 1.00 . A A . 55 ARG CG 1 1
5 11759 1 1 55 ARG CZ C -24.425 15.887 1.693 1.00 . A A . 55 ARG CZ 1 1
5 11760 1 1 55 ARG H H -21.349 13.727 6.646 1.00 . A A . 55 ARG H 1 1
5 11761 1 1 55 ARG HA H -23.556 14.659 7.913 1.00 . A A . 55 ARG HA 1 1
5 11762 1 1 55 ARG HB2 H -24.073 15.893 5.988 1.00 . A A . 55 ARG HB2 1 1
5 11763 1 1 55 ARG HB3 H -22.344 15.602 5.856 1.00 . A A . 55 ARG HB3 1 1
5 11764 1 1 55 ARG HD2 H -22.718 16.315 3.666 1.00 . A A . 55 ARG HD2 1 1
5 11765 1 1 55 ARG HD3 H -21.759 14.872 3.339 1.00 . A A . 55 ARG HD3 1 1
5 11766 1 1 55 ARG HE H -23.028 14.483 1.463 1.00 . A A . 55 ARG HE 1 1
5 11767 1 1 55 ARG HG2 H -23.184 13.493 4.489 1.00 . A A . 55 ARG HG2 1 1
5 11768 1 1 55 ARG HG3 H -24.581 14.540 4.231 1.00 . A A . 55 ARG HG3 1 1
5 11769 1 1 55 ARG HH11 H -24.549 16.927 3.420 1.00 . A A . 55 ARG HH11 1 1
5 11770 1 1 55 ARG HH12 H -25.717 17.352 2.213 1.00 . A A . 55 ARG HH12 1 1
5 11771 1 1 55 ARG HH21 H -24.560 15.033 -0.135 1.00 . A A . 55 ARG HH21 1 1
5 11772 1 1 55 ARG HH22 H -25.723 16.274 0.191 1.00 . A A . 55 ARG HH22 1 1
5 11773 1 1 55 ARG N N -22.148 13.387 7.101 1.00 . A A . 55 ARG N 1 1
5 11774 1 1 55 ARG NE N -23.392 15.149 2.082 1.00 . A A . 55 ARG NE 1 1
5 11775 1 1 55 ARG NH1 N -24.940 16.797 2.509 1.00 . A A . 55 ARG NH1 1 1
5 11776 1 1 55 ARG NH2 N -24.945 15.718 0.484 1.00 . A A . 55 ARG NH2 1 1
5 11777 1 1 55 ARG O O -25.678 13.411 7.253 1.00 . A A . 55 ARG O 1 1
5 11778 1 1 56 LEU C C -25.849 10.449 7.002 1.00 . A A . 56 LEU C 1 1
5 11779 1 1 56 LEU CA C -25.362 11.122 5.723 1.00 . A A . 56 LEU CA 1 1
5 11780 1 1 56 LEU CB C -24.832 10.069 4.748 1.00 . A A . 56 LEU CB 1 1
5 11781 1 1 56 LEU CD1 C -23.714 9.559 2.564 1.00 . A A . 56 LEU CD1 1 1
5 11782 1 1 56 LEU CD2 C -25.936 10.707 2.590 1.00 . A A . 56 LEU CD2 1 1
5 11783 1 1 56 LEU CG C -24.606 10.538 3.311 1.00 . A A . 56 LEU CG 1 1
5 11784 1 1 56 LEU H H -23.426 11.975 5.651 1.00 . A A . 56 LEU H 1 1
5 11785 1 1 56 LEU HA H -26.191 11.640 5.265 1.00 . A A . 56 LEU HA 1 1
5 11786 1 1 56 LEU HB2 H -23.889 9.710 5.131 1.00 . A A . 56 LEU HB2 1 1
5 11787 1 1 56 LEU HB3 H -25.542 9.255 4.724 1.00 . A A . 56 LEU HB3 1 1
5 11788 1 1 56 LEU HD11 H -22.943 10.103 2.039 1.00 . A A . 56 LEU HD11 1 1
5 11789 1 1 56 LEU HD12 H -24.307 9.001 1.854 1.00 . A A . 56 LEU HD12 1 1
5 11790 1 1 56 LEU HD13 H -23.259 8.877 3.268 1.00 . A A . 56 LEU HD13 1 1
5 11791 1 1 56 LEU HD21 H -26.324 11.697 2.780 1.00 . A A . 56 LEU HD21 1 1
5 11792 1 1 56 LEU HD22 H -26.638 9.970 2.952 1.00 . A A . 56 LEU HD22 1 1
5 11793 1 1 56 LEU HD23 H -25.789 10.575 1.528 1.00 . A A . 56 LEU HD23 1 1
5 11794 1 1 56 LEU HG H -24.109 11.498 3.326 1.00 . A A . 56 LEU HG 1 1
5 11795 1 1 56 LEU N N -24.326 12.107 6.015 1.00 . A A . 56 LEU N 1 1
5 11796 1 1 56 LEU O O -26.935 10.749 7.499 1.00 . A A . 56 LEU O 1 1
5 11797 1 1 57 CYS C C -25.900 9.786 9.819 1.00 . A A . 57 CYS C 1 1
5 11798 1 1 57 CYS CA C -25.385 8.824 8.754 1.00 . A A . 57 CYS CA 1 1
5 11799 1 1 57 CYS CB C -24.172 8.058 9.284 1.00 . A A . 57 CYS CB 1 1
5 11800 1 1 57 CYS H H -24.185 9.343 7.089 1.00 . A A . 57 CYS H 1 1
5 11801 1 1 57 CYS HA H -26.168 8.120 8.514 1.00 . A A . 57 CYS HA 1 1
5 11802 1 1 57 CYS HB2 H -23.311 8.710 9.271 1.00 . A A . 57 CYS HB2 1 1
5 11803 1 1 57 CYS HB3 H -24.367 7.750 10.300 1.00 . A A . 57 CYS HB3 1 1
5 11804 1 1 57 CYS HG H -24.886 5.965 8.016 1.00 . A A . 57 CYS HG 1 1
5 11805 1 1 57 CYS N N -25.038 9.539 7.531 1.00 . A A . 57 CYS N 1 1
5 11806 1 1 57 CYS O O -25.533 10.961 9.859 1.00 . A A . 57 CYS O 1 1
5 11807 1 1 57 CYS SG S -23.756 6.581 8.328 1.00 . A A . 57 CYS SG 1 1
5 11808 1 1 58 PRO C C -26.333 10.442 12.855 1.00 . A A . 58 PRO C 1 1
5 11809 1 1 58 PRO CA C -27.357 10.078 11.785 1.00 . A A . 58 PRO CA 1 1
5 11810 1 1 58 PRO CB C -28.431 9.155 12.365 1.00 . A A . 58 PRO CB 1 1
5 11811 1 1 58 PRO CD C -27.253 7.888 10.716 1.00 . A A . 58 PRO CD 1 1
5 11812 1 1 58 PRO CG C -27.968 7.778 12.034 1.00 . A A . 58 PRO CG 1 1
5 11813 1 1 58 PRO HA H -27.818 10.979 11.408 1.00 . A A . 58 PRO HA 1 1
5 11814 1 1 58 PRO HB2 H -28.499 9.304 13.434 1.00 . A A . 58 PRO HB2 1 1
5 11815 1 1 58 PRO HB3 H -29.384 9.372 11.906 1.00 . A A . 58 PRO HB3 1 1
5 11816 1 1 58 PRO HD2 H -26.427 7.194 10.676 1.00 . A A . 58 PRO HD2 1 1
5 11817 1 1 58 PRO HD3 H -27.938 7.710 9.900 1.00 . A A . 58 PRO HD3 1 1
5 11818 1 1 58 PRO HG2 H -27.293 7.424 12.798 1.00 . A A . 58 PRO HG2 1 1
5 11819 1 1 58 PRO HG3 H -28.817 7.117 11.946 1.00 . A A . 58 PRO HG3 1 1
5 11820 1 1 58 PRO N N -26.772 9.279 10.703 1.00 . A A . 58 PRO N 1 1
5 11821 1 1 58 PRO O O -25.133 10.496 12.587 1.00 . A A . 58 PRO O 1 1
5 11822 1 1 59 ASP C C -24.647 10.243 15.135 1.00 . A A . 59 ASP C 1 1
5 11823 1 1 59 ASP CA C -25.942 11.049 15.179 1.00 . A A . 59 ASP CA 1 1
5 11824 1 1 59 ASP CB C -26.656 10.818 16.512 1.00 . A A . 59 ASP CB 1 1
5 11825 1 1 59 ASP CG C -27.017 9.362 16.730 1.00 . A A . 59 ASP CG 1 1
5 11826 1 1 59 ASP H H -27.782 10.632 14.219 1.00 . A A . 59 ASP H 1 1
5 11827 1 1 59 ASP HA H -25.701 12.097 15.087 1.00 . A A . 59 ASP HA 1 1
5 11828 1 1 59 ASP HB2 H -26.010 11.134 17.318 1.00 . A A . 59 ASP HB2 1 1
5 11829 1 1 59 ASP HB3 H -27.564 11.402 16.533 1.00 . A A . 59 ASP HB3 1 1
5 11830 1 1 59 ASP N N -26.815 10.691 14.068 1.00 . A A . 59 ASP N 1 1
5 11831 1 1 59 ASP O O -23.557 10.791 15.294 1.00 . A A . 59 ASP O 1 1
5 11832 1 1 59 ASP OD1 O -27.878 8.846 15.987 1.00 . A A . 59 ASP OD1 1 1
5 11833 1 1 59 ASP OD2 O -26.437 8.738 17.643 1.00 . A A . 59 ASP OD2 1 1
5 11834 1 1 60 SER C C -22.500 8.681 14.029 1.00 . A A . 60 SER C 1 1
5 11835 1 1 60 SER CA C -23.617 8.055 14.857 1.00 . A A . 60 SER CA 1 1
5 11836 1 1 60 SER CB C -24.011 6.702 14.262 1.00 . A A . 60 SER CB 1 1
5 11837 1 1 60 SER H H -25.673 8.560 14.798 1.00 . A A . 60 SER H 1 1
5 11838 1 1 60 SER HA H -23.262 7.905 15.866 1.00 . A A . 60 SER HA 1 1
5 11839 1 1 60 SER HB2 H -24.138 6.804 13.195 1.00 . A A . 60 SER HB2 1 1
5 11840 1 1 60 SER HB3 H -23.232 5.982 14.465 1.00 . A A . 60 SER HB3 1 1
5 11841 1 1 60 SER HG H -25.291 6.525 15.734 1.00 . A A . 60 SER HG 1 1
5 11842 1 1 60 SER N N -24.776 8.938 14.918 1.00 . A A . 60 SER N 1 1
5 11843 1 1 60 SER O O -21.326 8.607 14.393 1.00 . A A . 60 SER O 1 1
5 11844 1 1 60 SER OG O -25.225 6.231 14.823 1.00 . A A . 60 SER OG 1 1
5 11845 1 1 61 HIS C C -21.112 11.007 12.781 1.00 . A A . 61 HIS C 1 1
5 11846 1 1 61 HIS CA C -21.903 9.940 12.032 1.00 . A A . 61 HIS CA 1 1
5 11847 1 1 61 HIS CB C -22.610 10.563 10.828 1.00 . A A . 61 HIS CB 1 1
5 11848 1 1 61 HIS CD2 C -23.875 12.789 11.240 1.00 . A A . 61 HIS CD2 1 1
5 11849 1 1 61 HIS CE1 C -22.211 14.173 10.892 1.00 . A A . 61 HIS CE1 1 1
5 11850 1 1 61 HIS CG C -22.785 12.047 10.938 1.00 . A A . 61 HIS CG 1 1
5 11851 1 1 61 HIS H H -23.824 9.325 12.677 1.00 . A A . 61 HIS H 1 1
5 11852 1 1 61 HIS HA H -21.220 9.181 11.684 1.00 . A A . 61 HIS HA 1 1
5 11853 1 1 61 HIS HB2 H -22.033 10.363 9.937 1.00 . A A . 61 HIS HB2 1 1
5 11854 1 1 61 HIS HB3 H -23.590 10.119 10.724 1.00 . A A . 61 HIS HB3 1 1
5 11855 1 1 61 HIS HD1 H -20.838 12.712 10.487 1.00 . A A . 61 HIS HD1 1 1
5 11856 1 1 61 HIS HD2 H -24.864 12.415 11.467 1.00 . A A . 61 HIS HD2 1 1
5 11857 1 1 61 HIS HE1 H -21.632 15.079 10.790 1.00 . A A . 61 HIS HE1 1 1
5 11858 1 1 61 HIS N N -22.874 9.299 12.913 1.00 . A A . 61 HIS N 1 1
5 11859 1 1 61 HIS ND1 N -21.760 12.943 10.724 1.00 . A A . 61 HIS ND1 1 1
5 11860 1 1 61 HIS NE2 N -23.493 14.108 11.205 1.00 . A A . 61 HIS NE2 1 1
5 11861 1 1 61 HIS O O -19.883 11.042 12.720 1.00 . A A . 61 HIS O 1 1
5 11862 1 1 62 LYS C C -19.969 12.428 15.003 1.00 . A A . 62 LYS C 1 1
5 11863 1 1 62 LYS CA C -21.189 12.947 14.250 1.00 . A A . 62 LYS CA 1 1
5 11864 1 1 62 LYS CB C -22.187 13.561 15.235 1.00 . A A . 62 LYS CB 1 1
5 11865 1 1 62 LYS CD C -24.406 14.702 15.526 1.00 . A A . 62 LYS CD 1 1
5 11866 1 1 62 LYS CE C -25.045 15.832 14.734 1.00 . A A . 62 LYS CE 1 1
5 11867 1 1 62 LYS CG C -23.561 13.806 14.636 1.00 . A A . 62 LYS CG 1 1
5 11868 1 1 62 LYS H H -22.802 11.799 13.498 1.00 . A A . 62 LYS H 1 1
5 11869 1 1 62 LYS HA H -20.871 13.707 13.553 1.00 . A A . 62 LYS HA 1 1
5 11870 1 1 62 LYS HB2 H -22.298 12.895 16.078 1.00 . A A . 62 LYS HB2 1 1
5 11871 1 1 62 LYS HB3 H -21.795 14.506 15.583 1.00 . A A . 62 LYS HB3 1 1
5 11872 1 1 62 LYS HD2 H -25.186 14.110 15.981 1.00 . A A . 62 LYS HD2 1 1
5 11873 1 1 62 LYS HD3 H -23.777 15.125 16.297 1.00 . A A . 62 LYS HD3 1 1
5 11874 1 1 62 LYS HE2 H -25.221 16.665 15.397 1.00 . A A . 62 LYS HE2 1 1
5 11875 1 1 62 LYS HE3 H -24.366 16.133 13.950 1.00 . A A . 62 LYS HE3 1 1
5 11876 1 1 62 LYS HG2 H -23.445 14.281 13.673 1.00 . A A . 62 LYS HG2 1 1
5 11877 1 1 62 LYS HG3 H -24.064 12.858 14.513 1.00 . A A . 62 LYS HG3 1 1
5 11878 1 1 62 LYS HZ1 H -27.121 15.963 14.538 1.00 . A A . 62 LYS HZ1 1 1
5 11879 1 1 62 LYS HZ2 H -26.507 14.406 14.293 1.00 . A A . 62 LYS HZ2 1 1
5 11880 1 1 62 LYS HZ3 H -26.319 15.587 13.097 1.00 . A A . 62 LYS HZ3 1 1
5 11881 1 1 62 LYS N N -21.824 11.878 13.488 1.00 . A A . 62 LYS N 1 1
5 11882 1 1 62 LYS NZ N -26.338 15.418 14.122 1.00 . A A . 62 LYS NZ 1 1
5 11883 1 1 62 LYS O O -18.835 12.801 14.700 1.00 . A A . 62 LYS O 1 1
5 11884 1 1 63 LEU C C -18.180 10.179 15.906 1.00 . A A . 63 LEU C 1 1
5 11885 1 1 63 LEU CA C -19.128 10.993 16.781 1.00 . A A . 63 LEU CA 1 1
5 11886 1 1 63 LEU CB C -19.699 10.111 17.892 1.00 . A A . 63 LEU CB 1 1
5 11887 1 1 63 LEU CD1 C -17.713 10.679 19.312 1.00 . A A . 63 LEU CD1 1 1
5 11888 1 1 63 LEU CD2 C -19.412 9.042 20.142 1.00 . A A . 63 LEU CD2 1 1
5 11889 1 1 63 LEU CG C -18.692 9.585 18.916 1.00 . A A . 63 LEU CG 1 1
5 11890 1 1 63 LEU H H -21.133 11.306 16.179 1.00 . A A . 63 LEU H 1 1
5 11891 1 1 63 LEU HA H -18.577 11.808 17.226 1.00 . A A . 63 LEU HA 1 1
5 11892 1 1 63 LEU HB2 H -20.440 10.687 18.424 1.00 . A A . 63 LEU HB2 1 1
5 11893 1 1 63 LEU HB3 H -20.174 9.259 17.426 1.00 . A A . 63 LEU HB3 1 1
5 11894 1 1 63 LEU HD11 H -16.973 10.798 18.535 1.00 . A A . 63 LEU HD11 1 1
5 11895 1 1 63 LEU HD12 H -17.224 10.407 20.236 1.00 . A A . 63 LEU HD12 1 1
5 11896 1 1 63 LEU HD13 H -18.247 11.608 19.447 1.00 . A A . 63 LEU HD13 1 1
5 11897 1 1 63 LEU HD21 H -18.687 8.662 20.846 1.00 . A A . 63 LEU HD21 1 1
5 11898 1 1 63 LEU HD22 H -20.077 8.243 19.844 1.00 . A A . 63 LEU HD22 1 1
5 11899 1 1 63 LEU HD23 H -19.983 9.833 20.604 1.00 . A A . 63 LEU HD23 1 1
5 11900 1 1 63 LEU HG H -18.127 8.776 18.473 1.00 . A A . 63 LEU HG 1 1
5 11901 1 1 63 LEU N N -20.208 11.565 15.985 1.00 . A A . 63 LEU N 1 1
5 11902 1 1 63 LEU O O -16.984 10.460 15.841 1.00 . A A . 63 LEU O 1 1
5 11903 1 1 64 GLY C C -17.060 9.139 13.411 1.00 . A A . 64 GLY C 1 1
5 11904 1 1 64 GLY CA C -17.912 8.331 14.370 1.00 . A A . 64 GLY CA 1 1
5 11905 1 1 64 GLY H H -19.683 8.991 15.324 1.00 . A A . 64 GLY H 1 1
5 11906 1 1 64 GLY HA2 H -17.265 7.721 14.983 1.00 . A A . 64 GLY HA2 1 1
5 11907 1 1 64 GLY HA3 H -18.563 7.686 13.799 1.00 . A A . 64 GLY HA3 1 1
5 11908 1 1 64 GLY N N -18.723 9.169 15.233 1.00 . A A . 64 GLY N 1 1
5 11909 1 1 64 GLY O O -15.843 9.221 13.570 1.00 . A A . 64 GLY O 1 1
5 11910 1 1 65 SER C C -15.865 11.331 12.068 1.00 . A A . 65 SER C 1 1
5 11911 1 1 65 SER CA C -16.995 10.537 11.420 1.00 . A A . 65 SER CA 1 1
5 11912 1 1 65 SER CB C -17.964 11.489 10.717 1.00 . A A . 65 SER CB 1 1
5 11913 1 1 65 SER H H -18.674 9.633 12.339 1.00 . A A . 65 SER H 1 1
5 11914 1 1 65 SER HA H -16.572 9.863 10.689 1.00 . A A . 65 SER HA 1 1
5 11915 1 1 65 SER HB2 H -18.750 10.917 10.248 1.00 . A A . 65 SER HB2 1 1
5 11916 1 1 65 SER HB3 H -18.394 12.163 11.444 1.00 . A A . 65 SER HB3 1 1
5 11917 1 1 65 SER HG H -16.555 11.753 9.381 1.00 . A A . 65 SER HG 1 1
5 11918 1 1 65 SER N N -17.702 9.736 12.412 1.00 . A A . 65 SER N 1 1
5 11919 1 1 65 SER O O -14.705 11.224 11.668 1.00 . A A . 65 SER O 1 1
5 11920 1 1 65 SER OG O -17.300 12.252 9.724 1.00 . A A . 65 SER OG 1 1
5 11921 1 1 66 LEU C C -13.947 12.152 14.030 1.00 . A A . 66 LEU C 1 1
5 11922 1 1 66 LEU CA C -15.227 12.942 13.778 1.00 . A A . 66 LEU CA 1 1
5 11923 1 1 66 LEU CB C -15.804 13.437 15.106 1.00 . A A . 66 LEU CB 1 1
5 11924 1 1 66 LEU CD1 C -17.481 15.069 16.004 1.00 . A A . 66 LEU CD1 1 1
5 11925 1 1 66 LEU CD2 C -15.108 15.781 15.662 1.00 . A A . 66 LEU CD2 1 1
5 11926 1 1 66 LEU CG C -16.238 14.903 15.144 1.00 . A A . 66 LEU CG 1 1
5 11927 1 1 66 LEU H H -17.151 12.173 13.346 1.00 . A A . 66 LEU H 1 1
5 11928 1 1 66 LEU HA H -14.994 13.794 13.156 1.00 . A A . 66 LEU HA 1 1
5 11929 1 1 66 LEU HB2 H -16.666 12.831 15.338 1.00 . A A . 66 LEU HB2 1 1
5 11930 1 1 66 LEU HB3 H -15.049 13.295 15.867 1.00 . A A . 66 LEU HB3 1 1
5 11931 1 1 66 LEU HD11 H -17.475 16.047 16.461 1.00 . A A . 66 LEU HD11 1 1
5 11932 1 1 66 LEU HD12 H -17.490 14.312 16.775 1.00 . A A . 66 LEU HD12 1 1
5 11933 1 1 66 LEU HD13 H -18.362 14.964 15.388 1.00 . A A . 66 LEU HD13 1 1
5 11934 1 1 66 LEU HD21 H -15.059 15.706 16.739 1.00 . A A . 66 LEU HD21 1 1
5 11935 1 1 66 LEU HD22 H -15.292 16.808 15.381 1.00 . A A . 66 LEU HD22 1 1
5 11936 1 1 66 LEU HD23 H -14.172 15.452 15.236 1.00 . A A . 66 LEU HD23 1 1
5 11937 1 1 66 LEU HG H -16.481 15.226 14.141 1.00 . A A . 66 LEU HG 1 1
5 11938 1 1 66 LEU N N -16.211 12.129 13.072 1.00 . A A . 66 LEU N 1 1
5 11939 1 1 66 LEU O O -12.857 12.581 13.652 1.00 . A A . 66 LEU O 1 1
5 11940 1 1 67 TYR C C -12.189 9.774 13.695 1.00 . A A . 67 TYR C 1 1
5 11941 1 1 67 TYR CA C -12.943 10.145 14.969 1.00 . A A . 67 TYR CA 1 1
5 11942 1 1 67 TYR CB C -13.399 8.877 15.693 1.00 . A A . 67 TYR CB 1 1
5 11943 1 1 67 TYR CD1 C -13.591 10.283 17.782 1.00 . A A . 67 TYR CD1 1 1
5 11944 1 1 67 TYR CD2 C -13.411 7.919 18.029 1.00 . A A . 67 TYR CD2 1 1
5 11945 1 1 67 TYR CE1 C -13.654 10.426 19.154 1.00 . A A . 67 TYR CE1 1 1
5 11946 1 1 67 TYR CE2 C -13.475 8.053 19.402 1.00 . A A . 67 TYR CE2 1 1
5 11947 1 1 67 TYR CG C -13.468 9.029 17.195 1.00 . A A . 67 TYR CG 1 1
5 11948 1 1 67 TYR CZ C -13.595 9.309 19.960 1.00 . A A . 67 TYR CZ 1 1
5 11949 1 1 67 TYR H H -14.983 10.707 14.943 1.00 . A A . 67 TYR H 1 1
5 11950 1 1 67 TYR HA H -12.280 10.699 15.617 1.00 . A A . 67 TYR HA 1 1
5 11951 1 1 67 TYR HB2 H -14.383 8.605 15.342 1.00 . A A . 67 TYR HB2 1 1
5 11952 1 1 67 TYR HB3 H -12.709 8.076 15.471 1.00 . A A . 67 TYR HB3 1 1
5 11953 1 1 67 TYR HD1 H -13.637 11.156 17.147 1.00 . A A . 67 TYR HD1 1 1
5 11954 1 1 67 TYR HD2 H -13.317 6.937 17.589 1.00 . A A . 67 TYR HD2 1 1
5 11955 1 1 67 TYR HE1 H -13.749 11.410 19.591 1.00 . A A . 67 TYR HE1 1 1
5 11956 1 1 67 TYR HE2 H -13.429 7.178 20.034 1.00 . A A . 67 TYR HE2 1 1
5 11957 1 1 67 TYR HH H -12.878 9.912 21.639 1.00 . A A . 67 TYR HH 1 1
5 11958 1 1 67 TYR N N -14.088 10.995 14.667 1.00 . A A . 67 TYR N 1 1
5 11959 1 1 67 TYR O O -10.962 9.857 13.641 1.00 . A A . 67 TYR O 1 1
5 11960 1 1 67 TYR OH O -13.659 9.447 21.328 1.00 . A A . 67 TYR OH 1 1
5 11961 1 1 68 ILE C C -11.478 10.108 10.835 1.00 . A A . 68 ILE C 1 1
5 11962 1 1 68 ILE CA C -12.337 8.982 11.400 1.00 . A A . 68 ILE CA 1 1
5 11963 1 1 68 ILE CB C -13.413 8.604 10.365 1.00 . A A . 68 ILE CB 1 1
5 11964 1 1 68 ILE CD1 C -15.183 6.864 9.802 1.00 . A A . 68 ILE CD1 1 1
5 11965 1 1 68 ILE CG1 C -14.112 7.306 10.774 1.00 . A A . 68 ILE CG1 1 1
5 11966 1 1 68 ILE CG2 C -12.793 8.465 8.982 1.00 . A A . 68 ILE CG2 1 1
5 11967 1 1 68 ILE H H -13.906 9.320 12.778 1.00 . A A . 68 ILE H 1 1
5 11968 1 1 68 ILE HA H -11.711 8.118 11.571 1.00 . A A . 68 ILE HA 1 1
5 11969 1 1 68 ILE HB H -14.141 9.400 10.328 1.00 . A A . 68 ILE HB 1 1
5 11970 1 1 68 ILE HD11 H -16.099 6.669 10.340 1.00 . A A . 68 ILE HD11 1 1
5 11971 1 1 68 ILE HD12 H -15.352 7.642 9.073 1.00 . A A . 68 ILE HD12 1 1
5 11972 1 1 68 ILE HD13 H -14.863 5.963 9.300 1.00 . A A . 68 ILE HD13 1 1
5 11973 1 1 68 ILE HG12 H -13.380 6.517 10.842 1.00 . A A . 68 ILE HG12 1 1
5 11974 1 1 68 ILE HG13 H -14.576 7.445 11.740 1.00 . A A . 68 ILE HG13 1 1
5 11975 1 1 68 ILE HG21 H -13.542 8.119 8.285 1.00 . A A . 68 ILE HG21 1 1
5 11976 1 1 68 ILE HG22 H -12.417 9.424 8.659 1.00 . A A . 68 ILE HG22 1 1
5 11977 1 1 68 ILE HG23 H -11.982 7.754 9.021 1.00 . A A . 68 ILE HG23 1 1
5 11978 1 1 68 ILE N N -12.933 9.365 12.673 1.00 . A A . 68 ILE N 1 1
5 11979 1 1 68 ILE O O -10.301 9.911 10.529 1.00 . A A . 68 ILE O 1 1
5 11980 1 1 69 ILE C C -10.104 12.736 10.989 1.00 . A A . 69 ILE C 1 1
5 11981 1 1 69 ILE CA C -11.361 12.447 10.175 1.00 . A A . 69 ILE CA 1 1
5 11982 1 1 69 ILE CB C -12.254 13.702 10.169 1.00 . A A . 69 ILE CB 1 1
5 11983 1 1 69 ILE CD1 C -14.665 14.330 9.648 1.00 . A A . 69 ILE CD1 1 1
5 11984 1 1 69 ILE CG1 C -13.471 13.484 9.267 1.00 . A A . 69 ILE CG1 1 1
5 11985 1 1 69 ILE CG2 C -11.460 14.916 9.713 1.00 . A A . 69 ILE CG2 1 1
5 11986 1 1 69 ILE H H -13.012 11.383 10.961 1.00 . A A . 69 ILE H 1 1
5 11987 1 1 69 ILE HA H -11.075 12.228 9.156 1.00 . A A . 69 ILE HA 1 1
5 11988 1 1 69 ILE HB H -12.592 13.881 11.179 1.00 . A A . 69 ILE HB 1 1
5 11989 1 1 69 ILE HD11 H -14.737 14.387 10.724 1.00 . A A . 69 ILE HD11 1 1
5 11990 1 1 69 ILE HD12 H -14.549 15.322 9.241 1.00 . A A . 69 ILE HD12 1 1
5 11991 1 1 69 ILE HD13 H -15.565 13.881 9.252 1.00 . A A . 69 ILE HD13 1 1
5 11992 1 1 69 ILE HG12 H -13.205 13.726 8.250 1.00 . A A . 69 ILE HG12 1 1
5 11993 1 1 69 ILE HG13 H -13.767 12.446 9.319 1.00 . A A . 69 ILE HG13 1 1
5 11994 1 1 69 ILE HG21 H -12.105 15.781 9.691 1.00 . A A . 69 ILE HG21 1 1
5 11995 1 1 69 ILE HG22 H -10.646 15.092 10.400 1.00 . A A . 69 ILE HG22 1 1
5 11996 1 1 69 ILE HG23 H -11.064 14.737 8.724 1.00 . A A . 69 ILE HG23 1 1
5 11997 1 1 69 ILE N N -12.073 11.289 10.700 1.00 . A A . 69 ILE N 1 1
5 11998 1 1 69 ILE O O -9.069 13.111 10.439 1.00 . A A . 69 ILE O 1 1
5 11999 1 1 70 ASP C C -7.872 11.945 12.787 1.00 . A A . 70 ASP C 1 1
5 12000 1 1 70 ASP CA C -9.072 12.794 13.192 1.00 . A A . 70 ASP CA 1 1
5 12001 1 1 70 ASP CB C -9.463 12.490 14.639 1.00 . A A . 70 ASP CB 1 1
5 12002 1 1 70 ASP CG C -8.258 12.235 15.523 1.00 . A A . 70 ASP CG 1 1
5 12003 1 1 70 ASP H H -11.055 12.256 12.681 1.00 . A A . 70 ASP H 1 1
5 12004 1 1 70 ASP HA H -8.802 13.837 13.114 1.00 . A A . 70 ASP HA 1 1
5 12005 1 1 70 ASP HB2 H -10.010 13.330 15.042 1.00 . A A . 70 ASP HB2 1 1
5 12006 1 1 70 ASP HB3 H -10.093 11.612 14.658 1.00 . A A . 70 ASP HB3 1 1
5 12007 1 1 70 ASP N N -10.202 12.556 12.302 1.00 . A A . 70 ASP N 1 1
5 12008 1 1 70 ASP O O -6.777 12.463 12.569 1.00 . A A . 70 ASP O 1 1
5 12009 1 1 70 ASP OD1 O -7.226 12.911 15.329 1.00 . A A . 70 ASP OD1 1 1
5 12010 1 1 70 ASP OD2 O -8.347 11.360 16.410 1.00 . A A . 70 ASP OD2 1 1
5 12011 1 1 71 SER C C -6.408 10.107 10.974 1.00 . A A . 71 SER C 1 1
5 12012 1 1 71 SER CA C -7.021 9.714 12.314 1.00 . A A . 71 SER CA 1 1
5 12013 1 1 71 SER CB C -7.558 8.283 12.242 1.00 . A A . 71 SER CB 1 1
5 12014 1 1 71 SER H H -8.981 10.283 12.875 1.00 . A A . 71 SER H 1 1
5 12015 1 1 71 SER HA H -6.256 9.764 13.075 1.00 . A A . 71 SER HA 1 1
5 12016 1 1 71 SER HB2 H -8.250 8.120 13.055 1.00 . A A . 71 SER HB2 1 1
5 12017 1 1 71 SER HB3 H -8.068 8.140 11.301 1.00 . A A . 71 SER HB3 1 1
5 12018 1 1 71 SER HG H -6.072 7.430 13.192 1.00 . A A . 71 SER HG 1 1
5 12019 1 1 71 SER N N -8.086 10.636 12.689 1.00 . A A . 71 SER N 1 1
5 12020 1 1 71 SER O O -5.235 10.473 10.899 1.00 . A A . 71 SER O 1 1
5 12021 1 1 71 SER OG O -6.507 7.338 12.341 1.00 . A A . 71 SER OG 1 1
5 12022 1 1 72 ILE C C -6.093 11.753 8.566 1.00 . A A . 72 ILE C 1 1
5 12023 1 1 72 ILE CA C -6.748 10.376 8.580 1.00 . A A . 72 ILE CA 1 1
5 12024 1 1 72 ILE CB C -7.905 10.360 7.563 1.00 . A A . 72 ILE CB 1 1
5 12025 1 1 72 ILE CD1 C -9.462 8.820 6.267 1.00 . A A . 72 ILE CD1 1 1
5 12026 1 1 72 ILE CG1 C -8.330 8.921 7.264 1.00 . A A . 72 ILE CG1 1 1
5 12027 1 1 72 ILE CG2 C -7.495 11.073 6.283 1.00 . A A . 72 ILE CG2 1 1
5 12028 1 1 72 ILE H H -8.135 9.729 10.041 1.00 . A A . 72 ILE H 1 1
5 12029 1 1 72 ILE HA H -6.019 9.639 8.277 1.00 . A A . 72 ILE HA 1 1
5 12030 1 1 72 ILE HB H -8.739 10.892 7.992 1.00 . A A . 72 ILE HB 1 1
5 12031 1 1 72 ILE HD11 H -10.218 8.149 6.646 1.00 . A A . 72 ILE HD11 1 1
5 12032 1 1 72 ILE HD12 H -9.893 9.797 6.110 1.00 . A A . 72 ILE HD12 1 1
5 12033 1 1 72 ILE HD13 H -9.083 8.440 5.329 1.00 . A A . 72 ILE HD13 1 1
5 12034 1 1 72 ILE HG12 H -7.487 8.379 6.864 1.00 . A A . 72 ILE HG12 1 1
5 12035 1 1 72 ILE HG13 H -8.652 8.451 8.182 1.00 . A A . 72 ILE HG13 1 1
5 12036 1 1 72 ILE HG21 H -6.570 10.652 5.917 1.00 . A A . 72 ILE HG21 1 1
5 12037 1 1 72 ILE HG22 H -8.266 10.948 5.539 1.00 . A A . 72 ILE HG22 1 1
5 12038 1 1 72 ILE HG23 H -7.356 12.125 6.485 1.00 . A A . 72 ILE HG23 1 1
5 12039 1 1 72 ILE N N -7.210 10.028 9.918 1.00 . A A . 72 ILE N 1 1
5 12040 1 1 72 ILE O O -5.034 11.942 7.970 1.00 . A A . 72 ILE O 1 1
5 12041 1 1 73 GLY C C -4.758 14.094 9.766 1.00 . A A . 73 GLY C 1 1
5 12042 1 1 73 GLY CA C -6.194 14.060 9.281 1.00 . A A . 73 GLY CA 1 1
5 12043 1 1 73 GLY H H -7.573 12.504 9.686 1.00 . A A . 73 GLY H 1 1
5 12044 1 1 73 GLY HA2 H -6.241 14.494 8.293 1.00 . A A . 73 GLY HA2 1 1
5 12045 1 1 73 GLY HA3 H -6.802 14.651 9.951 1.00 . A A . 73 GLY HA3 1 1
5 12046 1 1 73 GLY N N -6.731 12.713 9.229 1.00 . A A . 73 GLY N 1 1
5 12047 1 1 73 GLY O O -3.877 14.612 9.080 1.00 . A A . 73 GLY O 1 1
5 12048 1 1 74 ARG C C -2.183 12.903 10.551 1.00 . A A . 74 ARG C 1 1
5 12049 1 1 74 ARG CA C -3.184 13.514 11.528 1.00 . A A . 74 ARG CA 1 1
5 12050 1 1 74 ARG CB C -3.185 12.721 12.836 1.00 . A A . 74 ARG CB 1 1
5 12051 1 1 74 ARG CD C -3.143 12.998 15.333 1.00 . A A . 74 ARG CD 1 1
5 12052 1 1 74 ARG CG C -3.725 13.502 14.022 1.00 . A A . 74 ARG CG 1 1
5 12053 1 1 74 ARG CZ C -3.707 10.621 15.606 1.00 . A A . 74 ARG CZ 1 1
5 12054 1 1 74 ARG H H -5.266 13.145 11.451 1.00 . A A . 74 ARG H 1 1
5 12055 1 1 74 ARG HA H -2.890 14.532 11.735 1.00 . A A . 74 ARG HA 1 1
5 12056 1 1 74 ARG HB2 H -3.794 11.838 12.707 1.00 . A A . 74 ARG HB2 1 1
5 12057 1 1 74 ARG HB3 H -2.173 12.420 13.061 1.00 . A A . 74 ARG HB3 1 1
5 12058 1 1 74 ARG HD2 H -2.135 12.655 15.156 1.00 . A A . 74 ARG HD2 1 1
5 12059 1 1 74 ARG HD3 H -3.127 13.813 16.041 1.00 . A A . 74 ARG HD3 1 1
5 12060 1 1 74 ARG HE H -4.650 12.127 16.512 1.00 . A A . 74 ARG HE 1 1
5 12061 1 1 74 ARG HG2 H -3.466 14.544 13.903 1.00 . A A . 74 ARG HG2 1 1
5 12062 1 1 74 ARG HG3 H -4.800 13.398 14.051 1.00 . A A . 74 ARG HG3 1 1
5 12063 1 1 74 ARG HH11 H -2.163 10.990 14.358 1.00 . A A . 74 ARG HH11 1 1
5 12064 1 1 74 ARG HH12 H -2.570 9.318 14.559 1.00 . A A . 74 ARG HH12 1 1
5 12065 1 1 74 ARG HH21 H -5.197 9.929 16.785 1.00 . A A . 74 ARG HH21 1 1
5 12066 1 1 74 ARG HH22 H -4.297 8.716 15.940 1.00 . A A . 74 ARG HH22 1 1
5 12067 1 1 74 ARG N N -4.522 13.542 10.951 1.00 . A A . 74 ARG N 1 1
5 12068 1 1 74 ARG NE N -3.926 11.899 15.893 1.00 . A A . 74 ARG NE 1 1
5 12069 1 1 74 ARG NH1 N -2.734 10.282 14.772 1.00 . A A . 74 ARG NH1 1 1
5 12070 1 1 74 ARG NH2 N -4.462 9.678 16.156 1.00 . A A . 74 ARG NH2 1 1
5 12071 1 1 74 ARG O O -1.196 13.538 10.180 1.00 . A A . 74 ARG O 1 1
5 12072 1 1 75 ALA C C -1.294 11.826 7.971 1.00 . A A . 75 ALA C 1 1
5 12073 1 1 75 ALA CA C -1.571 10.972 9.204 1.00 . A A . 75 ALA CA 1 1
5 12074 1 1 75 ALA CB C -2.184 9.640 8.798 1.00 . A A . 75 ALA CB 1 1
5 12075 1 1 75 ALA H H -3.249 11.214 10.470 1.00 . A A . 75 ALA H 1 1
5 12076 1 1 75 ALA HA H -0.636 10.771 9.708 1.00 . A A . 75 ALA HA 1 1
5 12077 1 1 75 ALA HB1 H -3.258 9.740 8.746 1.00 . A A . 75 ALA HB1 1 1
5 12078 1 1 75 ALA HB2 H -1.802 9.347 7.832 1.00 . A A . 75 ALA HB2 1 1
5 12079 1 1 75 ALA HB3 H -1.927 8.888 9.530 1.00 . A A . 75 ALA HB3 1 1
5 12080 1 1 75 ALA N N -2.446 11.668 10.138 1.00 . A A . 75 ALA N 1 1
5 12081 1 1 75 ALA O O -0.142 12.137 7.666 1.00 . A A . 75 ALA O 1 1
5 12082 1 1 76 TYR C C -1.367 14.249 6.333 1.00 . A A . 76 TYR C 1 1
5 12083 1 1 76 TYR CA C -2.226 13.017 6.065 1.00 . A A . 76 TYR CA 1 1
5 12084 1 1 76 TYR CB C -3.606 13.442 5.561 1.00 . A A . 76 TYR CB 1 1
5 12085 1 1 76 TYR CD1 C -3.978 11.139 4.596 1.00 . A A . 76 TYR CD1 1 1
5 12086 1 1 76 TYR CD2 C -4.936 13.002 3.460 1.00 . A A . 76 TYR CD2 1 1
5 12087 1 1 76 TYR CE1 C -4.504 10.283 3.647 1.00 . A A . 76 TYR CE1 1 1
5 12088 1 1 76 TYR CE2 C -5.467 12.154 2.508 1.00 . A A . 76 TYR CE2 1 1
5 12089 1 1 76 TYR CG C -4.184 12.511 4.520 1.00 . A A . 76 TYR CG 1 1
5 12090 1 1 76 TYR CZ C -5.248 10.796 2.605 1.00 . A A . 76 TYR CZ 1 1
5 12091 1 1 76 TYR H H -3.248 11.921 7.560 1.00 . A A . 76 TYR H 1 1
5 12092 1 1 76 TYR HA H -1.746 12.416 5.306 1.00 . A A . 76 TYR HA 1 1
5 12093 1 1 76 TYR HB2 H -4.291 13.475 6.394 1.00 . A A . 76 TYR HB2 1 1
5 12094 1 1 76 TYR HB3 H -3.533 14.427 5.122 1.00 . A A . 76 TYR HB3 1 1
5 12095 1 1 76 TYR HD1 H -3.395 10.740 5.414 1.00 . A A . 76 TYR HD1 1 1
5 12096 1 1 76 TYR HD2 H -5.105 14.067 3.386 1.00 . A A . 76 TYR HD2 1 1
5 12097 1 1 76 TYR HE1 H -4.333 9.220 3.723 1.00 . A A . 76 TYR HE1 1 1
5 12098 1 1 76 TYR HE2 H -6.050 12.556 1.691 1.00 . A A . 76 TYR HE2 1 1
5 12099 1 1 76 TYR HH H -5.060 9.517 1.183 1.00 . A A . 76 TYR HH 1 1
5 12100 1 1 76 TYR N N -2.355 12.201 7.267 1.00 . A A . 76 TYR N 1 1
5 12101 1 1 76 TYR O O -0.477 14.583 5.550 1.00 . A A . 76 TYR O 1 1
5 12102 1 1 76 TYR OH O -5.774 9.948 1.657 1.00 . A A . 76 TYR OH 1 1
5 12103 1 1 77 LEU C C 0.606 15.840 7.835 1.00 . A A . 77 LEU C 1 1
5 12104 1 1 77 LEU CA C -0.894 16.117 7.820 1.00 . A A . 77 LEU CA 1 1
5 12105 1 1 77 LEU CB C -1.346 16.616 9.193 1.00 . A A . 77 LEU CB 1 1
5 12106 1 1 77 LEU CD1 C -1.308 19.107 9.467 1.00 . A A . 77 LEU CD1 1 1
5 12107 1 1 77 LEU CD2 C -0.364 17.641 11.260 1.00 . A A . 77 LEU CD2 1 1
5 12108 1 1 77 LEU CG C -0.575 17.808 9.762 1.00 . A A . 77 LEU CG 1 1
5 12109 1 1 77 LEU H H -2.361 14.607 8.030 1.00 . A A . 77 LEU H 1 1
5 12110 1 1 77 LEU HA H -1.099 16.880 7.083 1.00 . A A . 77 LEU HA 1 1
5 12111 1 1 77 LEU HB2 H -2.384 16.900 9.117 1.00 . A A . 77 LEU HB2 1 1
5 12112 1 1 77 LEU HB3 H -1.249 15.795 9.890 1.00 . A A . 77 LEU HB3 1 1
5 12113 1 1 77 LEU HD11 H -1.384 19.691 10.371 1.00 . A A . 77 LEU HD11 1 1
5 12114 1 1 77 LEU HD12 H -2.298 18.886 9.096 1.00 . A A . 77 LEU HD12 1 1
5 12115 1 1 77 LEU HD13 H -0.762 19.667 8.721 1.00 . A A . 77 LEU HD13 1 1
5 12116 1 1 77 LEU HD21 H -1.308 17.759 11.771 1.00 . A A . 77 LEU HD21 1 1
5 12117 1 1 77 LEU HD22 H 0.332 18.390 11.611 1.00 . A A . 77 LEU HD22 1 1
5 12118 1 1 77 LEU HD23 H 0.035 16.657 11.460 1.00 . A A . 77 LEU HD23 1 1
5 12119 1 1 77 LEU HG H 0.397 17.858 9.290 1.00 . A A . 77 LEU HG 1 1
5 12120 1 1 77 LEU N N -1.641 14.921 7.446 1.00 . A A . 77 LEU N 1 1
5 12121 1 1 77 LEU O O 1.383 16.541 7.186 1.00 . A A . 77 LEU O 1 1
5 12122 1 1 78 ASP C C 3.004 14.190 7.291 1.00 . A A . 78 ASP C 1 1
5 12123 1 1 78 ASP CA C 2.412 14.441 8.674 1.00 . A A . 78 ASP CA 1 1
5 12124 1 1 78 ASP CB C 2.572 13.194 9.545 1.00 . A A . 78 ASP CB 1 1
5 12125 1 1 78 ASP CG C 3.548 13.407 10.686 1.00 . A A . 78 ASP CG 1 1
5 12126 1 1 78 ASP H H 0.337 14.293 9.071 1.00 . A A . 78 ASP H 1 1
5 12127 1 1 78 ASP HA H 2.941 15.261 9.135 1.00 . A A . 78 ASP HA 1 1
5 12128 1 1 78 ASP HB2 H 1.612 12.928 9.963 1.00 . A A . 78 ASP HB2 1 1
5 12129 1 1 78 ASP HB3 H 2.932 12.380 8.934 1.00 . A A . 78 ASP HB3 1 1
5 12130 1 1 78 ASP N N 1.005 14.813 8.577 1.00 . A A . 78 ASP N 1 1
5 12131 1 1 78 ASP O O 4.130 14.595 7.005 1.00 . A A . 78 ASP O 1 1
5 12132 1 1 78 ASP OD1 O 3.298 14.301 11.521 1.00 . A A . 78 ASP OD1 1 1
5 12133 1 1 78 ASP OD2 O 4.562 12.680 10.743 1.00 . A A . 78 ASP OD2 1 1
5 12134 1 1 79 GLU C C 3.087 14.484 4.343 1.00 . A A . 79 GLU C 1 1
5 12135 1 1 79 GLU CA C 2.688 13.211 5.085 1.00 . A A . 79 GLU CA 1 1
5 12136 1 1 79 GLU CB C 1.589 12.480 4.311 1.00 . A A . 79 GLU CB 1 1
5 12137 1 1 79 GLU CD C 2.989 10.419 3.892 1.00 . A A . 79 GLU CD 1 1
5 12138 1 1 79 GLU CG C 1.675 10.966 4.416 1.00 . A A . 79 GLU CG 1 1
5 12139 1 1 79 GLU H H 1.348 13.221 6.724 1.00 . A A . 79 GLU H 1 1
5 12140 1 1 79 GLU HA H 3.551 12.568 5.161 1.00 . A A . 79 GLU HA 1 1
5 12141 1 1 79 GLU HB2 H 0.628 12.793 4.691 1.00 . A A . 79 GLU HB2 1 1
5 12142 1 1 79 GLU HB3 H 1.659 12.752 3.268 1.00 . A A . 79 GLU HB3 1 1
5 12143 1 1 79 GLU HG2 H 1.574 10.684 5.453 1.00 . A A . 79 GLU HG2 1 1
5 12144 1 1 79 GLU HG3 H 0.868 10.532 3.845 1.00 . A A . 79 GLU HG3 1 1
5 12145 1 1 79 GLU N N 2.237 13.518 6.437 1.00 . A A . 79 GLU N 1 1
5 12146 1 1 79 GLU O O 4.269 14.733 4.105 1.00 . A A . 79 GLU O 1 1
5 12147 1 1 79 GLU OE1 O 3.130 10.297 2.657 1.00 . A A . 79 GLU OE1 1 1
5 12148 1 1 79 GLU OE2 O 3.875 10.113 4.717 1.00 . A A . 79 GLU OE2 1 1
5 12149 1 1 80 THR C C 3.327 17.413 4.016 1.00 . A A . 80 THR C 1 1
5 12150 1 1 80 THR CA C 2.337 16.532 3.263 1.00 . A A . 80 THR CA 1 1
5 12151 1 1 80 THR CB C 1.032 17.319 3.041 1.00 . A A . 80 THR CB 1 1
5 12152 1 1 80 THR CG2 C 0.097 17.162 4.231 1.00 . A A . 80 THR CG2 1 1
5 12153 1 1 80 THR H H 1.171 15.033 4.197 1.00 . A A . 80 THR H 1 1
5 12154 1 1 80 THR HA H 2.752 16.285 2.296 1.00 . A A . 80 THR HA 1 1
5 12155 1 1 80 THR HB H 0.540 16.930 2.161 1.00 . A A . 80 THR HB 1 1
5 12156 1 1 80 THR HG1 H 0.504 19.196 2.747 1.00 . A A . 80 THR HG1 1 1
5 12157 1 1 80 THR HG21 H 0.665 16.863 5.099 1.00 . A A . 80 THR HG21 1 1
5 12158 1 1 80 THR HG22 H -0.645 16.409 4.009 1.00 . A A . 80 THR HG22 1 1
5 12159 1 1 80 THR HG23 H -0.394 18.103 4.429 1.00 . A A . 80 THR HG23 1 1
5 12160 1 1 80 THR N N 2.092 15.286 3.979 1.00 . A A . 80 THR N 1 1
5 12161 1 1 80 THR O O 4.202 18.035 3.413 1.00 . A A . 80 THR O 1 1
5 12162 1 1 80 THR OG1 O 1.325 18.706 2.838 1.00 . A A . 80 THR OG1 1 1
5 12163 1 1 81 ARG C C 5.527 17.897 5.936 1.00 . A A . 81 ARG C 1 1
5 12164 1 1 81 ARG CA C 4.066 18.268 6.171 1.00 . A A . 81 ARG CA 1 1
5 12165 1 1 81 ARG CB C 3.713 18.084 7.648 1.00 . A A . 81 ARG CB 1 1
5 12166 1 1 81 ARG CD C 4.166 20.376 8.575 1.00 . A A . 81 ARG CD 1 1
5 12167 1 1 81 ARG CG C 4.575 18.912 8.588 1.00 . A A . 81 ARG CG 1 1
5 12168 1 1 81 ARG CZ C 4.242 22.329 10.067 1.00 . A A . 81 ARG CZ 1 1
5 12169 1 1 81 ARG H H 2.467 16.944 5.759 1.00 . A A . 81 ARG H 1 1
5 12170 1 1 81 ARG HA H 3.922 19.304 5.902 1.00 . A A . 81 ARG HA 1 1
5 12171 1 1 81 ARG HB2 H 2.682 18.368 7.798 1.00 . A A . 81 ARG HB2 1 1
5 12172 1 1 81 ARG HB3 H 3.833 17.043 7.907 1.00 . A A . 81 ARG HB3 1 1
5 12173 1 1 81 ARG HD2 H 4.712 20.882 7.792 1.00 . A A . 81 ARG HD2 1 1
5 12174 1 1 81 ARG HD3 H 3.107 20.438 8.372 1.00 . A A . 81 ARG HD3 1 1
5 12175 1 1 81 ARG HE H 4.801 20.483 10.576 1.00 . A A . 81 ARG HE 1 1
5 12176 1 1 81 ARG HG2 H 4.468 18.529 9.592 1.00 . A A . 81 ARG HG2 1 1
5 12177 1 1 81 ARG HG3 H 5.607 18.832 8.278 1.00 . A A . 81 ARG HG3 1 1
5 12178 1 1 81 ARG HH11 H 3.550 22.707 8.207 1.00 . A A . 81 ARG HH11 1 1
5 12179 1 1 81 ARG HH12 H 3.608 24.074 9.270 1.00 . A A . 81 ARG HH12 1 1
5 12180 1 1 81 ARG HH21 H 4.883 22.275 11.984 1.00 . A A . 81 ARG HH21 1 1
5 12181 1 1 81 ARG HH22 H 4.368 23.828 11.417 1.00 . A A . 81 ARG HH22 1 1
5 12182 1 1 81 ARG N N 3.184 17.462 5.336 1.00 . A A . 81 ARG N 1 1
5 12183 1 1 81 ARG NE N 4.445 21.034 9.848 1.00 . A A . 81 ARG NE 1 1
5 12184 1 1 81 ARG NH1 N 3.761 23.100 9.102 1.00 . A A . 81 ARG NH1 1 1
5 12185 1 1 81 ARG NH2 N 4.520 22.854 11.253 1.00 . A A . 81 ARG NH2 1 1
5 12186 1 1 81 ARG O O 6.401 18.763 5.903 1.00 . A A . 81 ARG O 1 1
5 12187 1 1 82 SER C C 7.806 16.878 4.403 1.00 . A A . 82 SER C 1 1
5 12188 1 1 82 SER CA C 7.140 16.116 5.545 1.00 . A A . 82 SER CA 1 1
5 12189 1 1 82 SER CB C 7.120 14.618 5.231 1.00 . A A . 82 SER CB 1 1
5 12190 1 1 82 SER H H 5.045 15.960 5.809 1.00 . A A . 82 SER H 1 1
5 12191 1 1 82 SER HA H 7.706 16.278 6.449 1.00 . A A . 82 SER HA 1 1
5 12192 1 1 82 SER HB2 H 6.261 14.165 5.702 1.00 . A A . 82 SER HB2 1 1
5 12193 1 1 82 SER HB3 H 7.059 14.479 4.161 1.00 . A A . 82 SER HB3 1 1
5 12194 1 1 82 SER HG H 8.296 13.064 5.426 1.00 . A A . 82 SER HG 1 1
5 12195 1 1 82 SER N N 5.784 16.603 5.773 1.00 . A A . 82 SER N 1 1
5 12196 1 1 82 SER O O 8.843 17.513 4.589 1.00 . A A . 82 SER O 1 1
5 12197 1 1 82 SER OG O 8.292 13.982 5.709 1.00 . A A . 82 SER OG 1 1
5 12198 1 1 83 ASN C C 7.113 18.875 1.894 1.00 . A A . 83 ASN C 1 1
5 12199 1 1 83 ASN CA C 7.736 17.491 2.049 1.00 . A A . 83 ASN CA 1 1
5 12200 1 1 83 ASN CB C 7.480 16.660 0.789 1.00 . A A . 83 ASN CB 1 1
5 12201 1 1 83 ASN CG C 7.742 17.443 -0.483 1.00 . A A . 83 ASN CG 1 1
5 12202 1 1 83 ASN H H 6.377 16.285 3.136 1.00 . A A . 83 ASN H 1 1
5 12203 1 1 83 ASN HA H 8.801 17.601 2.186 1.00 . A A . 83 ASN HA 1 1
5 12204 1 1 83 ASN HB2 H 8.129 15.797 0.797 1.00 . A A . 83 ASN HB2 1 1
5 12205 1 1 83 ASN HB3 H 6.452 16.332 0.784 1.00 . A A . 83 ASN HB3 1 1
5 12206 1 1 83 ASN HD21 H 9.448 18.137 0.266 1.00 . A A . 83 ASN HD21 1 1
5 12207 1 1 83 ASN HD22 H 9.055 18.672 -1.329 1.00 . A A . 83 ASN HD22 1 1
5 12208 1 1 83 ASN N N 7.202 16.808 3.222 1.00 . A A . 83 ASN N 1 1
5 12209 1 1 83 ASN ND2 N 8.862 18.156 -0.519 1.00 . A A . 83 ASN ND2 1 1
5 12210 1 1 83 ASN O O 7.745 19.888 2.192 1.00 . A A . 83 ASN O 1 1
5 12211 1 1 83 ASN OD1 O 6.946 17.408 -1.422 1.00 . A A . 83 ASN OD1 1 1
5 12212 1 1 84 SER C C 3.715 19.919 0.811 1.00 . A A . 84 SER C 1 1
5 12213 1 1 84 SER CA C 5.161 20.168 1.229 1.00 . A A . 84 SER CA 1 1
5 12214 1 1 84 SER CB C 5.871 21.016 0.171 1.00 . A A . 84 SER CB 1 1
5 12215 1 1 84 SER H H 5.418 18.067 1.207 1.00 . A A . 84 SER H 1 1
5 12216 1 1 84 SER HA H 5.165 20.702 2.168 1.00 . A A . 84 SER HA 1 1
5 12217 1 1 84 SER HB2 H 6.938 20.949 0.316 1.00 . A A . 84 SER HB2 1 1
5 12218 1 1 84 SER HB3 H 5.617 20.647 -0.812 1.00 . A A . 84 SER HB3 1 1
5 12219 1 1 84 SER HG H 5.493 22.772 -0.611 1.00 . A A . 84 SER HG 1 1
5 12220 1 1 84 SER N N 5.869 18.909 1.426 1.00 . A A . 84 SER N 1 1
5 12221 1 1 84 SER O O 3.258 18.777 0.766 1.00 . A A . 84 SER O 1 1
5 12222 1 1 84 SER OG O 5.482 22.376 0.263 1.00 . A A . 84 SER OG 1 1
5 12223 1 1 85 ASN C C 1.475 21.045 -1.423 1.00 . A A . 85 ASN C 1 1
5 12224 1 1 85 ASN CA C 1.605 20.896 0.090 1.00 . A A . 85 ASN CA 1 1
5 12225 1 1 85 ASN CB C 0.764 21.964 0.793 1.00 . A A . 85 ASN CB 1 1
5 12226 1 1 85 ASN CG C 1.135 23.369 0.361 1.00 . A A . 85 ASN CG 1 1
5 12227 1 1 85 ASN H H 3.420 21.880 0.559 1.00 . A A . 85 ASN H 1 1
5 12228 1 1 85 ASN HA H 1.244 19.920 0.377 1.00 . A A . 85 ASN HA 1 1
5 12229 1 1 85 ASN HB2 H -0.279 21.801 0.563 1.00 . A A . 85 ASN HB2 1 1
5 12230 1 1 85 ASN HB3 H 0.911 21.884 1.860 1.00 . A A . 85 ASN HB3 1 1
5 12231 1 1 85 ASN HD21 H 1.762 23.796 2.199 1.00 . A A . 85 ASN HD21 1 1
5 12232 1 1 85 ASN HD22 H 1.899 25.073 1.043 1.00 . A A . 85 ASN HD22 1 1
5 12233 1 1 85 ASN N N 3.000 20.996 0.504 1.00 . A A . 85 ASN N 1 1
5 12234 1 1 85 ASN ND2 N 1.651 24.159 1.295 1.00 . A A . 85 ASN ND2 1 1
5 12235 1 1 85 ASN O O 2.471 21.040 -2.145 1.00 . A A . 85 ASN O 1 1
5 12236 1 1 85 ASN OD1 O 0.960 23.739 -0.800 1.00 . A A . 85 ASN OD1 1 1
5 12237 1 1 86 SER C C -0.943 22.512 -3.585 1.00 . A A . 86 SER C 1 1
5 12238 1 1 86 SER CA C -0.022 21.324 -3.321 1.00 . A A . 86 SER CA 1 1
5 12239 1 1 86 SER CB C -0.647 20.045 -3.882 1.00 . A A . 86 SER CB 1 1
5 12240 1 1 86 SER H H -0.514 21.173 -1.268 1.00 . A A . 86 SER H 1 1
5 12241 1 1 86 SER HA H 0.922 21.500 -3.815 1.00 . A A . 86 SER HA 1 1
5 12242 1 1 86 SER HB2 H -0.274 19.195 -3.332 1.00 . A A . 86 SER HB2 1 1
5 12243 1 1 86 SER HB3 H -1.721 20.098 -3.778 1.00 . A A . 86 SER HB3 1 1
5 12244 1 1 86 SER HG H 0.592 19.619 -5.338 1.00 . A A . 86 SER HG 1 1
5 12245 1 1 86 SER N N 0.239 21.177 -1.894 1.00 . A A . 86 SER N 1 1
5 12246 1 1 86 SER O O -1.312 23.242 -2.666 1.00 . A A . 86 SER O 1 1
5 12247 1 1 86 SER OG O -0.328 19.879 -5.252 1.00 . A A . 86 SER OG 1 1
5 12248 1 1 87 SER C C -3.509 23.732 -4.479 1.00 . A A . 87 SER C 1 1
5 12249 1 1 87 SER CA C -2.186 23.798 -5.236 1.00 . A A . 87 SER CA 1 1
5 12250 1 1 87 SER CB C -2.446 23.765 -6.744 1.00 . A A . 87 SER CB 1 1
5 12251 1 1 87 SER H H -0.984 22.081 -5.537 1.00 . A A . 87 SER H 1 1
5 12252 1 1 87 SER HA H -1.687 24.722 -4.986 1.00 . A A . 87 SER HA 1 1
5 12253 1 1 87 SER HB2 H -3.451 24.105 -6.941 1.00 . A A . 87 SER HB2 1 1
5 12254 1 1 87 SER HB3 H -1.741 24.415 -7.242 1.00 . A A . 87 SER HB3 1 1
5 12255 1 1 87 SER HG H -1.633 22.452 -7.949 1.00 . A A . 87 SER HG 1 1
5 12256 1 1 87 SER N N -1.311 22.698 -4.849 1.00 . A A . 87 SER N 1 1
5 12257 1 1 87 SER O O -3.724 22.841 -3.658 1.00 . A A . 87 SER O 1 1
5 12258 1 1 87 SER OG O -2.299 22.453 -7.258 1.00 . A A . 87 SER OG 1 1
5 12259 1 1 88 SER C C -6.823 24.623 -5.128 1.00 . A A . 88 SER C 1 1
5 12260 1 1 88 SER CA C -5.695 24.737 -4.107 1.00 . A A . 88 SER CA 1 1
5 12261 1 1 88 SER CB C -5.838 26.039 -3.316 1.00 . A A . 88 SER CB 1 1
5 12262 1 1 88 SER H H -4.164 25.366 -5.427 1.00 . A A . 88 SER H 1 1
5 12263 1 1 88 SER HA H -5.757 23.902 -3.425 1.00 . A A . 88 SER HA 1 1
5 12264 1 1 88 SER HB2 H -6.849 26.125 -2.949 1.00 . A A . 88 SER HB2 1 1
5 12265 1 1 88 SER HB3 H -5.152 26.026 -2.481 1.00 . A A . 88 SER HB3 1 1
5 12266 1 1 88 SER HG H -6.253 27.810 -4.042 1.00 . A A . 88 SER HG 1 1
5 12267 1 1 88 SER N N -4.394 24.683 -4.763 1.00 . A A . 88 SER N 1 1
5 12268 1 1 88 SER O O -7.831 25.322 -5.037 1.00 . A A . 88 SER O 1 1
5 12269 1 1 88 SER OG O -5.549 27.163 -4.128 1.00 . A A . 88 SER OG 1 1
5 12270 1 1 89 ASN C C -7.839 22.041 -7.422 1.00 . A A . 89 ASN C 1 1
5 12271 1 1 89 ASN CA C -7.647 23.527 -7.140 1.00 . A A . 89 ASN CA 1 1
5 12272 1 1 89 ASN CB C -7.237 24.253 -8.423 1.00 . A A . 89 ASN CB 1 1
5 12273 1 1 89 ASN CG C -8.076 23.835 -9.616 1.00 . A A . 89 ASN CG 1 1
5 12274 1 1 89 ASN H H -5.820 23.205 -6.120 1.00 . A A . 89 ASN H 1 1
5 12275 1 1 89 ASN HA H -8.580 23.939 -6.786 1.00 . A A . 89 ASN HA 1 1
5 12276 1 1 89 ASN HB2 H -7.354 25.317 -8.281 1.00 . A A . 89 ASN HB2 1 1
5 12277 1 1 89 ASN HB3 H -6.202 24.034 -8.639 1.00 . A A . 89 ASN HB3 1 1
5 12278 1 1 89 ASN HD21 H -9.600 24.930 -8.960 1.00 . A A . 89 ASN HD21 1 1
5 12279 1 1 89 ASN HD22 H -9.870 24.077 -10.437 1.00 . A A . 89 ASN HD22 1 1
5 12280 1 1 89 ASN N N -6.645 23.734 -6.100 1.00 . A A . 89 ASN N 1 1
5 12281 1 1 89 ASN ND2 N -9.306 24.331 -9.677 1.00 . A A . 89 ASN ND2 1 1
5 12282 1 1 89 ASN O O -6.952 21.380 -7.963 1.00 . A A . 89 ASN O 1 1
5 12283 1 1 89 ASN OD1 O -7.622 23.075 -10.472 1.00 . A A . 89 ASN OD1 1 1
5 12284 1 1 90 LYS C C -8.386 19.219 -6.451 1.00 . A A . 90 LYS C 1 1
5 12285 1 1 90 LYS CA C -9.316 20.112 -7.266 1.00 . A A . 90 LYS CA 1 1
5 12286 1 1 90 LYS CB C -9.202 19.763 -8.752 1.00 . A A . 90 LYS CB 1 1
5 12287 1 1 90 LYS CD C -10.192 20.131 -11.031 1.00 . A A . 90 LYS CD 1 1
5 12288 1 1 90 LYS CE C -9.059 20.433 -12.001 1.00 . A A . 90 LYS CE 1 1
5 12289 1 1 90 LYS CG C -9.929 20.737 -9.663 1.00 . A A . 90 LYS CG 1 1
5 12290 1 1 90 LYS H H -9.672 22.098 -6.625 1.00 . A A . 90 LYS H 1 1
5 12291 1 1 90 LYS HA H -10.332 19.944 -6.943 1.00 . A A . 90 LYS HA 1 1
5 12292 1 1 90 LYS HB2 H -8.158 19.755 -9.029 1.00 . A A . 90 LYS HB2 1 1
5 12293 1 1 90 LYS HB3 H -9.616 18.777 -8.911 1.00 . A A . 90 LYS HB3 1 1
5 12294 1 1 90 LYS HD2 H -10.287 19.061 -10.929 1.00 . A A . 90 LYS HD2 1 1
5 12295 1 1 90 LYS HD3 H -11.111 20.540 -11.426 1.00 . A A . 90 LYS HD3 1 1
5 12296 1 1 90 LYS HE2 H -9.345 20.094 -12.985 1.00 . A A . 90 LYS HE2 1 1
5 12297 1 1 90 LYS HE3 H -8.896 21.501 -12.022 1.00 . A A . 90 LYS HE3 1 1
5 12298 1 1 90 LYS HG2 H -10.874 21.002 -9.211 1.00 . A A . 90 LYS HG2 1 1
5 12299 1 1 90 LYS HG3 H -9.324 21.625 -9.782 1.00 . A A . 90 LYS HG3 1 1
5 12300 1 1 90 LYS HZ1 H -8.003 18.845 -11.149 1.00 . A A . 90 LYS HZ1 1 1
5 12301 1 1 90 LYS HZ2 H -7.266 20.352 -10.933 1.00 . A A . 90 LYS HZ2 1 1
5 12302 1 1 90 LYS HZ3 H -7.201 19.587 -12.441 1.00 . A A . 90 LYS HZ3 1 1
5 12303 1 1 90 LYS N N -9.004 21.520 -7.052 1.00 . A A . 90 LYS N 1 1
5 12304 1 1 90 LYS NZ N -7.794 19.757 -11.604 1.00 . A A . 90 LYS NZ 1 1
5 12305 1 1 90 LYS O O -7.263 19.594 -6.114 1.00 . A A . 90 LYS O 1 1
5 12306 1 1 91 PRO C C -6.909 16.470 -6.135 1.00 . A A . 91 PRO C 1 1
5 12307 1 1 91 PRO CA C -8.088 17.035 -5.349 1.00 . A A . 91 PRO CA 1 1
5 12308 1 1 91 PRO CB C -9.105 15.932 -5.046 1.00 . A A . 91 PRO CB 1 1
5 12309 1 1 91 PRO CD C -10.191 17.493 -6.495 1.00 . A A . 91 PRO CD 1 1
5 12310 1 1 91 PRO CG C -10.111 16.034 -6.140 1.00 . A A . 91 PRO CG 1 1
5 12311 1 1 91 PRO HA H -7.730 17.462 -4.424 1.00 . A A . 91 PRO HA 1 1
5 12312 1 1 91 PRO HB2 H -8.611 14.971 -5.050 1.00 . A A . 91 PRO HB2 1 1
5 12313 1 1 91 PRO HB3 H -9.554 16.108 -4.080 1.00 . A A . 91 PRO HB3 1 1
5 12314 1 1 91 PRO HD2 H -10.372 17.614 -7.553 1.00 . A A . 91 PRO HD2 1 1
5 12315 1 1 91 PRO HD3 H -10.965 17.979 -5.920 1.00 . A A . 91 PRO HD3 1 1
5 12316 1 1 91 PRO HG2 H -9.785 15.457 -6.993 1.00 . A A . 91 PRO HG2 1 1
5 12317 1 1 91 PRO HG3 H -11.070 15.680 -5.791 1.00 . A A . 91 PRO HG3 1 1
5 12318 1 1 91 PRO N N -8.862 18.007 -6.127 1.00 . A A . 91 PRO N 1 1
5 12319 1 1 91 PRO O O -6.808 16.664 -7.346 1.00 . A A . 91 PRO O 1 1
5 12320 1 1 92 GLY C C -3.971 14.432 -5.120 1.00 . A A . 92 GLY C 1 1
5 12321 1 1 92 GLY CA C -4.860 15.187 -6.088 1.00 . A A . 92 GLY CA 1 1
5 12322 1 1 92 GLY H H -6.152 15.648 -4.475 1.00 . A A . 92 GLY H 1 1
5 12323 1 1 92 GLY HA2 H -5.195 14.508 -6.858 1.00 . A A . 92 GLY HA2 1 1
5 12324 1 1 92 GLY HA3 H -4.283 15.978 -6.546 1.00 . A A . 92 GLY HA3 1 1
5 12325 1 1 92 GLY N N -6.020 15.770 -5.438 1.00 . A A . 92 GLY N 1 1
5 12326 1 1 92 GLY O O -3.352 13.431 -5.484 1.00 . A A . 92 GLY O 1 1
5 12327 1 1 93 THR C C -3.491 14.735 -1.463 1.00 . A A . 93 THR C 1 1
5 12328 1 1 93 THR CA C -3.084 14.276 -2.859 1.00 . A A . 93 THR CA 1 1
5 12329 1 1 93 THR CB C -1.589 14.579 -3.071 1.00 . A A . 93 THR CB 1 1
5 12330 1 1 93 THR CG2 C -0.929 13.488 -3.902 1.00 . A A . 93 THR CG2 1 1
5 12331 1 1 93 THR H H -4.423 15.711 -3.652 1.00 . A A . 93 THR H 1 1
5 12332 1 1 93 THR HA H -3.228 13.207 -2.932 1.00 . A A . 93 THR HA 1 1
5 12333 1 1 93 THR HB H -1.105 14.619 -2.106 1.00 . A A . 93 THR HB 1 1
5 12334 1 1 93 THR HG1 H -2.187 16.403 -3.522 1.00 . A A . 93 THR HG1 1 1
5 12335 1 1 93 THR HG21 H -0.665 13.884 -4.871 1.00 . A A . 93 THR HG21 1 1
5 12336 1 1 93 THR HG22 H -1.615 12.664 -4.024 1.00 . A A . 93 THR HG22 1 1
5 12337 1 1 93 THR HG23 H -0.038 13.144 -3.399 1.00 . A A . 93 THR HG23 1 1
5 12338 1 1 93 THR N N -3.906 14.911 -3.882 1.00 . A A . 93 THR N 1 1
5 12339 1 1 93 THR O O -4.453 15.487 -1.303 1.00 . A A . 93 THR O 1 1
5 12340 1 1 93 THR OG1 O -1.434 15.843 -3.725 1.00 . A A . 93 THR OG1 1 1
5 12341 1 1 94 CYS C C -3.307 16.141 1.049 1.00 . A A . 94 CYS C 1 1
5 12342 1 1 94 CYS CA C -3.037 14.645 0.926 1.00 . A A . 94 CYS CA 1 1
5 12343 1 1 94 CYS CB C -1.869 14.249 1.830 1.00 . A A . 94 CYS CB 1 1
5 12344 1 1 94 CYS H H -1.999 13.684 -0.648 1.00 . A A . 94 CYS H 1 1
5 12345 1 1 94 CYS HA H -3.920 14.106 1.235 1.00 . A A . 94 CYS HA 1 1
5 12346 1 1 94 CYS HB2 H -1.928 14.814 2.749 1.00 . A A . 94 CYS HB2 1 1
5 12347 1 1 94 CYS HB3 H -1.941 13.196 2.058 1.00 . A A . 94 CYS HB3 1 1
5 12348 1 1 94 CYS HG H -0.419 15.039 -0.112 1.00 . A A . 94 CYS HG 1 1
5 12349 1 1 94 CYS N N -2.753 14.280 -0.457 1.00 . A A . 94 CYS N 1 1
5 12350 1 1 94 CYS O O -4.249 16.558 1.723 1.00 . A A . 94 CYS O 1 1
5 12351 1 1 94 CYS SG S -0.240 14.547 1.105 1.00 . A A . 94 CYS SG 1 1
5 12352 1 1 95 ALA C C -4.087 18.797 0.304 1.00 . A A . 95 ALA C 1 1
5 12353 1 1 95 ALA CA C -2.623 18.393 0.431 1.00 . A A . 95 ALA CA 1 1
5 12354 1 1 95 ALA CB C -1.798 19.035 -0.674 1.00 . A A . 95 ALA CB 1 1
5 12355 1 1 95 ALA H H -1.742 16.550 -0.125 1.00 . A A . 95 ALA H 1 1
5 12356 1 1 95 ALA HA H -2.244 18.744 1.380 1.00 . A A . 95 ALA HA 1 1
5 12357 1 1 95 ALA HB1 H -1.456 18.272 -1.358 1.00 . A A . 95 ALA HB1 1 1
5 12358 1 1 95 ALA HB2 H -2.406 19.751 -1.207 1.00 . A A . 95 ALA HB2 1 1
5 12359 1 1 95 ALA HB3 H -0.946 19.538 -0.241 1.00 . A A . 95 ALA HB3 1 1
5 12360 1 1 95 ALA N N -2.474 16.943 0.395 1.00 . A A . 95 ALA N 1 1
5 12361 1 1 95 ALA O O -4.728 19.165 1.289 1.00 . A A . 95 ALA O 1 1
5 12362 1 1 96 HIS C C -6.937 18.363 -0.208 1.00 . A A . 96 HIS C 1 1
5 12363 1 1 96 HIS CA C -6.002 19.088 -1.171 1.00 . A A . 96 HIS CA 1 1
5 12364 1 1 96 HIS CB C -6.380 18.756 -2.615 1.00 . A A . 96 HIS CB 1 1
5 12365 1 1 96 HIS CD2 C -8.708 19.591 -3.396 1.00 . A A . 96 HIS CD2 1 1
5 12366 1 1 96 HIS CE1 C -8.106 21.559 -4.151 1.00 . A A . 96 HIS CE1 1 1
5 12367 1 1 96 HIS CG C -7.373 19.707 -3.209 1.00 . A A . 96 HIS CG 1 1
5 12368 1 1 96 HIS H H -4.051 18.428 -1.661 1.00 . A A . 96 HIS H 1 1
5 12369 1 1 96 HIS HA H -6.103 20.152 -1.018 1.00 . A A . 96 HIS HA 1 1
5 12370 1 1 96 HIS HB2 H -5.491 18.780 -3.227 1.00 . A A . 96 HIS HB2 1 1
5 12371 1 1 96 HIS HB3 H -6.808 17.764 -2.649 1.00 . A A . 96 HIS HB3 1 1
5 12372 1 1 96 HIS HD1 H -6.124 21.332 -3.698 1.00 . A A . 96 HIS HD1 1 1
5 12373 1 1 96 HIS HD2 H -9.322 18.741 -3.133 1.00 . A A . 96 HIS HD2 1 1
5 12374 1 1 96 HIS HE1 H -8.138 22.545 -4.589 1.00 . A A . 96 HIS HE1 1 1
5 12375 1 1 96 HIS N N -4.612 18.729 -0.916 1.00 . A A . 96 HIS N 1 1
5 12376 1 1 96 HIS ND1 N -7.026 20.951 -3.693 1.00 . A A . 96 HIS ND1 1 1
5 12377 1 1 96 HIS NE2 N -9.140 20.755 -3.983 1.00 . A A . 96 HIS NE2 1 1
5 12378 1 1 96 HIS O O -7.958 18.908 0.210 1.00 . A A . 96 HIS O 1 1
5 12379 1 1 97 ALA C C -7.594 17.055 2.379 1.00 . A A . 97 ALA C 1 1
5 12380 1 1 97 ALA CA C -7.387 16.331 1.053 1.00 . A A . 97 ALA CA 1 1
5 12381 1 1 97 ALA CB C -6.734 14.977 1.286 1.00 . A A . 97 ALA CB 1 1
5 12382 1 1 97 ALA H H -5.755 16.750 -0.227 1.00 . A A . 97 ALA H 1 1
5 12383 1 1 97 ALA HA H -8.349 16.164 0.591 1.00 . A A . 97 ALA HA 1 1
5 12384 1 1 97 ALA HB1 H -5.749 14.971 0.841 1.00 . A A . 97 ALA HB1 1 1
5 12385 1 1 97 ALA HB2 H -6.650 14.796 2.348 1.00 . A A . 97 ALA HB2 1 1
5 12386 1 1 97 ALA HB3 H -7.338 14.204 0.835 1.00 . A A . 97 ALA HB3 1 1
5 12387 1 1 97 ALA N N -6.581 17.130 0.139 1.00 . A A . 97 ALA N 1 1
5 12388 1 1 97 ALA O O -8.728 17.273 2.807 1.00 . A A . 97 ALA O 1 1
5 12389 1 1 98 ILE C C -7.377 19.406 4.187 1.00 . A A . 98 ILE C 1 1
5 12390 1 1 98 ILE CA C -6.556 18.126 4.301 1.00 . A A . 98 ILE CA 1 1
5 12391 1 1 98 ILE CB C -5.149 18.476 4.821 1.00 . A A . 98 ILE CB 1 1
5 12392 1 1 98 ILE CD1 C -2.858 17.484 5.314 1.00 . A A . 98 ILE CD1 1 1
5 12393 1 1 98 ILE CG1 C -4.302 17.209 4.958 1.00 . A A . 98 ILE CG1 1 1
5 12394 1 1 98 ILE CG2 C -5.243 19.205 6.153 1.00 . A A . 98 ILE CG2 1 1
5 12395 1 1 98 ILE H H -5.619 17.224 2.632 1.00 . A A . 98 ILE H 1 1
5 12396 1 1 98 ILE HA H -7.030 17.470 5.018 1.00 . A A . 98 ILE HA 1 1
5 12397 1 1 98 ILE HB H -4.681 19.138 4.108 1.00 . A A . 98 ILE HB 1 1
5 12398 1 1 98 ILE HD11 H -2.451 18.216 4.633 1.00 . A A . 98 ILE HD11 1 1
5 12399 1 1 98 ILE HD12 H -2.801 17.860 6.325 1.00 . A A . 98 ILE HD12 1 1
5 12400 1 1 98 ILE HD13 H -2.289 16.568 5.239 1.00 . A A . 98 ILE HD13 1 1
5 12401 1 1 98 ILE HG12 H -4.721 16.586 5.732 1.00 . A A . 98 ILE HG12 1 1
5 12402 1 1 98 ILE HG13 H -4.317 16.672 4.021 1.00 . A A . 98 ILE HG13 1 1
5 12403 1 1 98 ILE HG21 H -4.264 19.560 6.438 1.00 . A A . 98 ILE HG21 1 1
5 12404 1 1 98 ILE HG22 H -5.916 20.044 6.058 1.00 . A A . 98 ILE HG22 1 1
5 12405 1 1 98 ILE HG23 H -5.614 18.528 6.908 1.00 . A A . 98 ILE HG23 1 1
5 12406 1 1 98 ILE N N -6.494 17.426 3.024 1.00 . A A . 98 ILE N 1 1
5 12407 1 1 98 ILE O O -8.333 19.611 4.933 1.00 . A A . 98 ILE O 1 1
5 12408 1 1 99 ASN C C -9.187 21.284 2.789 1.00 . A A . 99 ASN C 1 1
5 12409 1 1 99 ASN CA C -7.699 21.524 3.031 1.00 . A A . 99 ASN CA 1 1
5 12410 1 1 99 ASN CB C -7.093 22.274 1.843 1.00 . A A . 99 ASN CB 1 1
5 12411 1 1 99 ASN CG C -8.091 22.484 0.721 1.00 . A A . 99 ASN CG 1 1
5 12412 1 1 99 ASN H H -6.227 20.044 2.680 1.00 . A A . 99 ASN H 1 1
5 12413 1 1 99 ASN HA H -7.583 22.123 3.921 1.00 . A A . 99 ASN HA 1 1
5 12414 1 1 99 ASN HB2 H -6.745 23.241 2.176 1.00 . A A . 99 ASN HB2 1 1
5 12415 1 1 99 ASN HB3 H -6.258 21.710 1.456 1.00 . A A . 99 ASN HB3 1 1
5 12416 1 1 99 ASN HD21 H -7.564 20.755 -0.106 1.00 . A A . 99 ASN HD21 1 1
5 12417 1 1 99 ASN HD22 H -8.792 21.641 -0.937 1.00 . A A . 99 ASN HD22 1 1
5 12418 1 1 99 ASN N N -6.997 20.263 3.245 1.00 . A A . 99 ASN N 1 1
5 12419 1 1 99 ASN ND2 N -8.156 21.530 -0.200 1.00 . A A . 99 ASN ND2 1 1
5 12420 1 1 99 ASN O O -10.037 21.990 3.332 1.00 . A A . 99 ASN O 1 1
5 12421 1 1 99 ASN OD1 O -8.797 23.493 0.684 1.00 . A A . 99 ASN OD1 1 1
5 12422 1 1 100 THR C C -11.674 19.657 2.924 1.00 . A A . 100 THR C 1 1
5 12423 1 1 100 THR CA C -10.877 19.949 1.657 1.00 . A A . 100 THR CA 1 1
5 12424 1 1 100 THR CB C -10.963 18.731 0.718 1.00 . A A . 100 THR CB 1 1
5 12425 1 1 100 THR CG2 C -12.402 18.259 0.572 1.00 . A A . 100 THR CG2 1 1
5 12426 1 1 100 THR H H -8.771 19.756 1.569 1.00 . A A . 100 THR H 1 1
5 12427 1 1 100 THR HA H -11.319 20.797 1.153 1.00 . A A . 100 THR HA 1 1
5 12428 1 1 100 THR HB H -10.377 17.927 1.142 1.00 . A A . 100 THR HB 1 1
5 12429 1 1 100 THR HG1 H -11.105 19.517 -1.085 1.00 . A A . 100 THR HG1 1 1
5 12430 1 1 100 THR HG21 H -12.447 17.460 -0.153 1.00 . A A . 100 THR HG21 1 1
5 12431 1 1 100 THR HG22 H -13.018 19.082 0.241 1.00 . A A . 100 THR HG22 1 1
5 12432 1 1 100 THR HG23 H -12.761 17.901 1.525 1.00 . A A . 100 THR HG23 1 1
5 12433 1 1 100 THR N N -9.494 20.282 1.971 1.00 . A A . 100 THR N 1 1
5 12434 1 1 100 THR O O -12.708 20.276 3.176 1.00 . A A . 100 THR O 1 1
5 12435 1 1 100 THR OG1 O -10.432 19.066 -0.569 1.00 . A A . 100 THR OG1 1 1
5 12436 1 1 101 LEU C C -12.109 19.562 5.831 1.00 . A A . 101 LEU C 1 1
5 12437 1 1 101 LEU CA C -11.853 18.336 4.961 1.00 . A A . 101 LEU CA 1 1
5 12438 1 1 101 LEU CB C -11.008 17.318 5.729 1.00 . A A . 101 LEU CB 1 1
5 12439 1 1 101 LEU CD1 C -9.779 15.134 5.683 1.00 . A A . 101 LEU CD1 1 1
5 12440 1 1 101 LEU CD2 C -12.273 15.166 5.503 1.00 . A A . 101 LEU CD2 1 1
5 12441 1 1 101 LEU CG C -10.985 15.899 5.160 1.00 . A A . 101 LEU CG 1 1
5 12442 1 1 101 LEU H H -10.359 18.252 3.464 1.00 . A A . 101 LEU H 1 1
5 12443 1 1 101 LEU HA H -12.800 17.886 4.705 1.00 . A A . 101 LEU HA 1 1
5 12444 1 1 101 LEU HB2 H -9.992 17.682 5.752 1.00 . A A . 101 LEU HB2 1 1
5 12445 1 1 101 LEU HB3 H -11.392 17.265 6.738 1.00 . A A . 101 LEU HB3 1 1
5 12446 1 1 101 LEU HD11 H -9.625 15.372 6.724 1.00 . A A . 101 LEU HD11 1 1
5 12447 1 1 101 LEU HD12 H -8.902 15.414 5.117 1.00 . A A . 101 LEU HD12 1 1
5 12448 1 1 101 LEU HD13 H -9.952 14.073 5.576 1.00 . A A . 101 LEU HD13 1 1
5 12449 1 1 101 LEU HD21 H -12.409 14.339 4.821 1.00 . A A . 101 LEU HD21 1 1
5 12450 1 1 101 LEU HD22 H -13.108 15.845 5.414 1.00 . A A . 101 LEU HD22 1 1
5 12451 1 1 101 LEU HD23 H -12.217 14.793 6.515 1.00 . A A . 101 LEU HD23 1 1
5 12452 1 1 101 LEU HG H -10.905 15.951 4.083 1.00 . A A . 101 LEU HG 1 1
5 12453 1 1 101 LEU N N -11.186 18.710 3.718 1.00 . A A . 101 LEU N 1 1
5 12454 1 1 101 LEU O O -13.236 19.807 6.260 1.00 . A A . 101 LEU O 1 1
5 12455 1 1 102 GLY C C -12.186 22.509 6.332 1.00 . A A . 102 GLY C 1 1
5 12456 1 1 102 GLY CA C -11.188 21.523 6.904 1.00 . A A . 102 GLY CA 1 1
5 12457 1 1 102 GLY H H -10.180 20.086 5.720 1.00 . A A . 102 GLY H 1 1
5 12458 1 1 102 GLY HA2 H -11.509 21.234 7.894 1.00 . A A . 102 GLY HA2 1 1
5 12459 1 1 102 GLY HA3 H -10.224 22.005 6.976 1.00 . A A . 102 GLY HA3 1 1
5 12460 1 1 102 GLY N N -11.055 20.330 6.088 1.00 . A A . 102 GLY N 1 1
5 12461 1 1 102 GLY O O -12.623 23.430 7.022 1.00 . A A . 102 GLY O 1 1
5 12462 1 1 103 GLU C C -14.929 22.720 4.618 1.00 . A A . 103 GLU C 1 1
5 12463 1 1 103 GLU CA C -13.497 23.201 4.402 1.00 . A A . 103 GLU CA 1 1
5 12464 1 1 103 GLU CB C -13.194 23.279 2.904 1.00 . A A . 103 GLU CB 1 1
5 12465 1 1 103 GLU CD C -13.900 22.657 0.559 1.00 . A A . 103 GLU CD 1 1
5 12466 1 1 103 GLU CG C -14.252 22.622 2.034 1.00 . A A . 103 GLU CG 1 1
5 12467 1 1 103 GLU H H -12.162 21.567 4.568 1.00 . A A . 103 GLU H 1 1
5 12468 1 1 103 GLU HA H -13.392 24.186 4.832 1.00 . A A . 103 GLU HA 1 1
5 12469 1 1 103 GLU HB2 H -13.116 24.317 2.618 1.00 . A A . 103 GLU HB2 1 1
5 12470 1 1 103 GLU HB3 H -12.249 22.791 2.715 1.00 . A A . 103 GLU HB3 1 1
5 12471 1 1 103 GLU HG2 H -14.360 21.591 2.338 1.00 . A A . 103 GLU HG2 1 1
5 12472 1 1 103 GLU HG3 H -15.190 23.138 2.177 1.00 . A A . 103 GLU HG3 1 1
5 12473 1 1 103 GLU N N -12.546 22.318 5.066 1.00 . A A . 103 GLU N 1 1
5 12474 1 1 103 GLU O O -15.887 23.444 4.346 1.00 . A A . 103 GLU O 1 1
5 12475 1 1 103 GLU OE1 O -13.030 23.468 0.177 1.00 . A A . 103 GLU OE1 1 1
5 12476 1 1 103 GLU OE2 O -14.493 21.875 -0.212 1.00 . A A . 103 GLU OE2 1 1
5 12477 1 1 104 VAL C C -16.547 20.551 6.833 1.00 . A A . 104 VAL C 1 1
5 12478 1 1 104 VAL CA C -16.380 20.913 5.361 1.00 . A A . 104 VAL CA 1 1
5 12479 1 1 104 VAL CB C -16.614 19.654 4.505 1.00 . A A . 104 VAL CB 1 1
5 12480 1 1 104 VAL CG1 C -16.139 19.884 3.078 1.00 . A A . 104 VAL CG1 1 1
5 12481 1 1 104 VAL CG2 C -15.913 18.453 5.122 1.00 . A A . 104 VAL CG2 1 1
5 12482 1 1 104 VAL H H -14.265 20.963 5.304 1.00 . A A . 104 VAL H 1 1
5 12483 1 1 104 VAL HA H -17.126 21.648 5.094 1.00 . A A . 104 VAL HA 1 1
5 12484 1 1 104 VAL HB H -17.674 19.452 4.480 1.00 . A A . 104 VAL HB 1 1
5 12485 1 1 104 VAL HG11 H -16.714 19.266 2.404 1.00 . A A . 104 VAL HG11 1 1
5 12486 1 1 104 VAL HG12 H -16.272 20.923 2.817 1.00 . A A . 104 VAL HG12 1 1
5 12487 1 1 104 VAL HG13 H -15.094 19.623 3.000 1.00 . A A . 104 VAL HG13 1 1
5 12488 1 1 104 VAL HG21 H -15.139 18.794 5.793 1.00 . A A . 104 VAL HG21 1 1
5 12489 1 1 104 VAL HG22 H -16.630 17.861 5.672 1.00 . A A . 104 VAL HG22 1 1
5 12490 1 1 104 VAL HG23 H -15.474 17.852 4.340 1.00 . A A . 104 VAL HG23 1 1
5 12491 1 1 104 VAL N N -15.067 21.492 5.108 1.00 . A A . 104 VAL N 1 1
5 12492 1 1 104 VAL O O -17.666 20.387 7.319 1.00 . A A . 104 VAL O 1 1
5 12493 1 1 105 ILE C C -16.369 21.023 9.730 1.00 . A A . 105 ILE C 1 1
5 12494 1 1 105 ILE CA C -15.449 20.088 8.954 1.00 . A A . 105 ILE CA 1 1
5 12495 1 1 105 ILE CB C -14.038 20.146 9.569 1.00 . A A . 105 ILE CB 1 1
5 12496 1 1 105 ILE CD1 C -13.798 17.813 10.556 1.00 . A A . 105 ILE CD1 1 1
5 12497 1 1 105 ILE CG1 C -13.974 19.289 10.835 1.00 . A A . 105 ILE CG1 1 1
5 12498 1 1 105 ILE CG2 C -13.654 21.586 9.877 1.00 . A A . 105 ILE CG2 1 1
5 12499 1 1 105 ILE H H -14.565 20.572 7.093 1.00 . A A . 105 ILE H 1 1
5 12500 1 1 105 ILE HA H -15.819 19.077 9.047 1.00 . A A . 105 ILE HA 1 1
5 12501 1 1 105 ILE HB H -13.337 19.759 8.845 1.00 . A A . 105 ILE HB 1 1
5 12502 1 1 105 ILE HD11 H -13.839 17.639 9.491 1.00 . A A . 105 ILE HD11 1 1
5 12503 1 1 105 ILE HD12 H -12.844 17.484 10.939 1.00 . A A . 105 ILE HD12 1 1
5 12504 1 1 105 ILE HD13 H -14.590 17.259 11.040 1.00 . A A . 105 ILE HD13 1 1
5 12505 1 1 105 ILE HG12 H -13.142 19.613 11.440 1.00 . A A . 105 ILE HG12 1 1
5 12506 1 1 105 ILE HG13 H -14.891 19.416 11.393 1.00 . A A . 105 ILE HG13 1 1
5 12507 1 1 105 ILE HG21 H -14.096 22.241 9.141 1.00 . A A . 105 ILE HG21 1 1
5 12508 1 1 105 ILE HG22 H -14.017 21.852 10.859 1.00 . A A . 105 ILE HG22 1 1
5 12509 1 1 105 ILE HG23 H -12.580 21.686 9.850 1.00 . A A . 105 ILE HG23 1 1
5 12510 1 1 105 ILE N N -15.427 20.429 7.537 1.00 . A A . 105 ILE N 1 1
5 12511 1 1 105 ILE O O -16.916 20.651 10.767 1.00 . A A . 105 ILE O 1 1
5 12512 1 1 106 GLN C C -18.760 22.638 10.183 1.00 . A A . 106 GLN C 1 1
5 12513 1 1 106 GLN CA C -17.391 23.228 9.864 1.00 . A A . 106 GLN CA 1 1
5 12514 1 1 106 GLN CB C -17.549 24.458 8.969 1.00 . A A . 106 GLN CB 1 1
5 12515 1 1 106 GLN CD C -18.352 25.018 6.640 1.00 . A A . 106 GLN CD 1 1
5 12516 1 1 106 GLN CG C -17.441 24.149 7.485 1.00 . A A . 106 GLN CG 1 1
5 12517 1 1 106 GLN H H -16.072 22.476 8.389 1.00 . A A . 106 GLN H 1 1
5 12518 1 1 106 GLN HA H -16.916 23.524 10.787 1.00 . A A . 106 GLN HA 1 1
5 12519 1 1 106 GLN HB2 H -18.516 24.902 9.154 1.00 . A A . 106 GLN HB2 1 1
5 12520 1 1 106 GLN HB3 H -16.780 25.174 9.222 1.00 . A A . 106 GLN HB3 1 1
5 12521 1 1 106 GLN HE21 H -19.443 23.432 6.141 1.00 . A A . 106 GLN HE21 1 1
5 12522 1 1 106 GLN HE22 H -19.955 24.938 5.468 1.00 . A A . 106 GLN HE22 1 1
5 12523 1 1 106 GLN HG2 H -16.421 24.311 7.169 1.00 . A A . 106 GLN HG2 1 1
5 12524 1 1 106 GLN HG3 H -17.706 23.114 7.326 1.00 . A A . 106 GLN HG3 1 1
5 12525 1 1 106 GLN N N -16.535 22.239 9.219 1.00 . A A . 106 GLN N 1 1
5 12526 1 1 106 GLN NE2 N -19.351 24.400 6.019 1.00 . A A . 106 GLN NE2 1 1
5 12527 1 1 106 GLN O O -19.100 22.429 11.347 1.00 . A A . 106 GLN O 1 1
5 12528 1 1 106 GLN OE1 O -18.161 26.230 6.546 1.00 . A A . 106 GLN OE1 1 1
5 12529 1 1 107 GLU C C -20.822 20.528 10.145 1.00 . A A . 107 GLU C 1 1
5 12530 1 1 107 GLU CA C -20.875 21.806 9.312 1.00 . A A . 107 GLU CA 1 1
5 12531 1 1 107 GLU CB C -21.508 21.514 7.950 1.00 . A A . 107 GLU CB 1 1
5 12532 1 1 107 GLU CD C -21.412 20.123 5.844 1.00 . A A . 107 GLU CD 1 1
5 12533 1 1 107 GLU CG C -20.983 20.249 7.293 1.00 . A A . 107 GLU CG 1 1
5 12534 1 1 107 GLU H H -19.214 22.559 8.237 1.00 . A A . 107 GLU H 1 1
5 12535 1 1 107 GLU HA H -21.480 22.534 9.832 1.00 . A A . 107 GLU HA 1 1
5 12536 1 1 107 GLU HB2 H -22.576 21.413 8.077 1.00 . A A . 107 GLU HB2 1 1
5 12537 1 1 107 GLU HB3 H -21.311 22.346 7.290 1.00 . A A . 107 GLU HB3 1 1
5 12538 1 1 107 GLU HG2 H -19.904 20.259 7.333 1.00 . A A . 107 GLU HG2 1 1
5 12539 1 1 107 GLU HG3 H -21.355 19.394 7.839 1.00 . A A . 107 GLU HG3 1 1
5 12540 1 1 107 GLU N N -19.542 22.371 9.142 1.00 . A A . 107 GLU N 1 1
5 12541 1 1 107 GLU O O -21.646 20.318 11.036 1.00 . A A . 107 GLU O 1 1
5 12542 1 1 107 GLU OE1 O -22.495 19.556 5.592 1.00 . A A . 107 GLU OE1 1 1
5 12543 1 1 107 GLU OE2 O -20.663 20.592 4.962 1.00 . A A . 107 GLU OE2 1 1
5 12544 1 1 108 LEU C C -19.577 18.658 12.069 1.00 . A A . 108 LEU C 1 1
5 12545 1 1 108 LEU CA C -19.685 18.417 10.566 1.00 . A A . 108 LEU CA 1 1
5 12546 1 1 108 LEU CB C -18.442 17.677 10.067 1.00 . A A . 108 LEU CB 1 1
5 12547 1 1 108 LEU CD1 C -16.967 16.935 8.181 1.00 . A A . 108 LEU CD1 1 1
5 12548 1 1 108 LEU CD2 C -19.443 16.622 8.025 1.00 . A A . 108 LEU CD2 1 1
5 12549 1 1 108 LEU CG C -18.325 17.510 8.551 1.00 . A A . 108 LEU CG 1 1
5 12550 1 1 108 LEU H H -19.221 19.897 9.127 1.00 . A A . 108 LEU H 1 1
5 12551 1 1 108 LEU HA H -20.557 17.810 10.373 1.00 . A A . 108 LEU HA 1 1
5 12552 1 1 108 LEU HB2 H -17.575 18.221 10.407 1.00 . A A . 108 LEU HB2 1 1
5 12553 1 1 108 LEU HB3 H -18.444 16.692 10.511 1.00 . A A . 108 LEU HB3 1 1
5 12554 1 1 108 LEU HD11 H -17.102 16.069 7.552 1.00 . A A . 108 LEU HD11 1 1
5 12555 1 1 108 LEU HD12 H -16.440 16.648 9.080 1.00 . A A . 108 LEU HD12 1 1
5 12556 1 1 108 LEU HD13 H -16.393 17.681 7.651 1.00 . A A . 108 LEU HD13 1 1
5 12557 1 1 108 LEU HD21 H -19.053 15.968 7.259 1.00 . A A . 108 LEU HD21 1 1
5 12558 1 1 108 LEU HD22 H -20.226 17.238 7.607 1.00 . A A . 108 LEU HD22 1 1
5 12559 1 1 108 LEU HD23 H -19.844 16.030 8.834 1.00 . A A . 108 LEU HD23 1 1
5 12560 1 1 108 LEU HG H -18.417 18.479 8.080 1.00 . A A . 108 LEU HG 1 1
5 12561 1 1 108 LEU N N -19.847 19.676 9.847 1.00 . A A . 108 LEU N 1 1
5 12562 1 1 108 LEU O O -20.473 18.296 12.832 1.00 . A A . 108 LEU O 1 1
5 12563 1 1 109 LEU C C -19.457 20.277 14.505 1.00 . A A . 109 LEU C 1 1
5 12564 1 1 109 LEU CA C -18.252 19.567 13.898 1.00 . A A . 109 LEU CA 1 1
5 12565 1 1 109 LEU CB C -16.999 20.427 14.067 1.00 . A A . 109 LEU CB 1 1
5 12566 1 1 109 LEU CD1 C -14.508 20.351 13.798 1.00 . A A . 109 LEU CD1 1 1
5 12567 1 1 109 LEU CD2 C -15.554 19.606 15.944 1.00 . A A . 109 LEU CD2 1 1
5 12568 1 1 109 LEU CG C -15.716 19.680 14.433 1.00 . A A . 109 LEU CG 1 1
5 12569 1 1 109 LEU H H -17.798 19.539 11.831 1.00 . A A . 109 LEU H 1 1
5 12570 1 1 109 LEU HA H -18.106 18.628 14.411 1.00 . A A . 109 LEU HA 1 1
5 12571 1 1 109 LEU HB2 H -16.826 20.946 13.137 1.00 . A A . 109 LEU HB2 1 1
5 12572 1 1 109 LEU HB3 H -17.197 21.148 14.848 1.00 . A A . 109 LEU HB3 1 1
5 12573 1 1 109 LEU HD11 H -13.868 19.600 13.360 1.00 . A A . 109 LEU HD11 1 1
5 12574 1 1 109 LEU HD12 H -13.961 20.896 14.553 1.00 . A A . 109 LEU HD12 1 1
5 12575 1 1 109 LEU HD13 H -14.839 21.035 13.030 1.00 . A A . 109 LEU HD13 1 1
5 12576 1 1 109 LEU HD21 H -16.223 18.858 16.341 1.00 . A A . 109 LEU HD21 1 1
5 12577 1 1 109 LEU HD22 H -15.790 20.567 16.379 1.00 . A A . 109 LEU HD22 1 1
5 12578 1 1 109 LEU HD23 H -14.535 19.343 16.184 1.00 . A A . 109 LEU HD23 1 1
5 12579 1 1 109 LEU HG H -15.774 18.670 14.052 1.00 . A A . 109 LEU HG 1 1
5 12580 1 1 109 LEU N N -18.476 19.274 12.486 1.00 . A A . 109 LEU N 1 1
5 12581 1 1 109 LEU O O -20.163 19.718 15.344 1.00 . A A . 109 LEU O 1 1
5 12582 1 1 110 SER C C -22.010 21.410 14.872 1.00 . A A . 110 SER C 1 1
5 12583 1 1 110 SER CA C -20.808 22.301 14.574 1.00 . A A . 110 SER CA 1 1
5 12584 1 1 110 SER CB C -21.196 23.379 13.560 1.00 . A A . 110 SER CB 1 1
5 12585 1 1 110 SER H H -19.090 21.904 13.402 1.00 . A A . 110 SER H 1 1
5 12586 1 1 110 SER HA H -20.493 22.778 15.491 1.00 . A A . 110 SER HA 1 1
5 12587 1 1 110 SER HB2 H -22.083 23.890 13.903 1.00 . A A . 110 SER HB2 1 1
5 12588 1 1 110 SER HB3 H -20.386 24.088 13.465 1.00 . A A . 110 SER HB3 1 1
5 12589 1 1 110 SER HG H -22.372 22.976 12.046 1.00 . A A . 110 SER HG 1 1
5 12590 1 1 110 SER N N -19.689 21.513 14.072 1.00 . A A . 110 SER N 1 1
5 12591 1 1 110 SER O O -22.369 21.199 16.030 1.00 . A A . 110 SER O 1 1
5 12592 1 1 110 SER OG O -21.458 22.811 12.288 1.00 . A A . 110 SER OG 1 1
5 12593 1 1 111 ASP C C -23.514 18.912 14.973 1.00 . A A . 111 ASP C 1 1
5 12594 1 1 111 ASP CA C -23.790 20.021 13.963 1.00 . A A . 111 ASP CA 1 1
5 12595 1 1 111 ASP CB C -24.172 19.414 12.612 1.00 . A A . 111 ASP CB 1 1
5 12596 1 1 111 ASP CG C -25.041 20.342 11.786 1.00 . A A . 111 ASP CG 1 1
5 12597 1 1 111 ASP H H -22.295 21.096 12.918 1.00 . A A . 111 ASP H 1 1
5 12598 1 1 111 ASP HA H -24.611 20.622 14.322 1.00 . A A . 111 ASP HA 1 1
5 12599 1 1 111 ASP HB2 H -23.273 19.201 12.053 1.00 . A A . 111 ASP HB2 1 1
5 12600 1 1 111 ASP HB3 H -24.714 18.495 12.778 1.00 . A A . 111 ASP HB3 1 1
5 12601 1 1 111 ASP N N -22.628 20.890 13.817 1.00 . A A . 111 ASP N 1 1
5 12602 1 1 111 ASP O O -24.322 18.658 15.867 1.00 . A A . 111 ASP O 1 1
5 12603 1 1 111 ASP OD1 O -24.887 21.574 11.919 1.00 . A A . 111 ASP OD1 1 1
5 12604 1 1 111 ASP OD2 O -25.876 19.836 11.006 1.00 . A A . 111 ASP OD2 1 1
5 12605 1 1 112 ALA C C -22.180 17.576 17.181 1.00 . A A . 112 ALA C 1 1
5 12606 1 1 112 ALA CA C -21.988 17.172 15.724 1.00 . A A . 112 ALA CA 1 1
5 12607 1 1 112 ALA CB C -20.544 16.763 15.474 1.00 . A A . 112 ALA CB 1 1
5 12608 1 1 112 ALA H H -21.767 18.501 14.092 1.00 . A A . 112 ALA H 1 1
5 12609 1 1 112 ALA HA H -22.619 16.321 15.510 1.00 . A A . 112 ALA HA 1 1
5 12610 1 1 112 ALA HB1 H -19.882 17.521 15.867 1.00 . A A . 112 ALA HB1 1 1
5 12611 1 1 112 ALA HB2 H -20.346 15.822 15.965 1.00 . A A . 112 ALA HB2 1 1
5 12612 1 1 112 ALA HB3 H -20.378 16.656 14.412 1.00 . A A . 112 ALA HB3 1 1
5 12613 1 1 112 ALA N N -22.370 18.253 14.824 1.00 . A A . 112 ALA N 1 1
5 12614 1 1 112 ALA O O -22.936 16.941 17.916 1.00 . A A . 112 ALA O 1 1
5 12615 1 1 113 ILE C C -23.026 19.485 19.317 1.00 . A A . 113 ILE C 1 1
5 12616 1 1 113 ILE CA C -21.588 19.124 18.962 1.00 . A A . 113 ILE CA 1 1
5 12617 1 1 113 ILE CB C -20.691 20.356 19.185 1.00 . A A . 113 ILE CB 1 1
5 12618 1 1 113 ILE CD1 C -18.389 21.258 18.579 1.00 . A A . 113 ILE CD1 1 1
5 12619 1 1 113 ILE CG1 C -19.543 20.369 18.173 1.00 . A A . 113 ILE CG1 1 1
5 12620 1 1 113 ILE CG2 C -20.151 20.368 20.607 1.00 . A A . 113 ILE CG2 1 1
5 12621 1 1 113 ILE H H -20.905 19.100 16.959 1.00 . A A . 113 ILE H 1 1
5 12622 1 1 113 ILE HA H -21.252 18.336 19.621 1.00 . A A . 113 ILE HA 1 1
5 12623 1 1 113 ILE HB H -21.293 21.241 19.046 1.00 . A A . 113 ILE HB 1 1
5 12624 1 1 113 ILE HD11 H -17.869 20.815 19.415 1.00 . A A . 113 ILE HD11 1 1
5 12625 1 1 113 ILE HD12 H -17.710 21.369 17.748 1.00 . A A . 113 ILE HD12 1 1
5 12626 1 1 113 ILE HD13 H -18.767 22.229 18.866 1.00 . A A . 113 ILE HD13 1 1
5 12627 1 1 113 ILE HG12 H -19.163 19.366 18.057 1.00 . A A . 113 ILE HG12 1 1
5 12628 1 1 113 ILE HG13 H -19.916 20.720 17.222 1.00 . A A . 113 ILE HG13 1 1
5 12629 1 1 113 ILE HG21 H -20.926 20.052 21.289 1.00 . A A . 113 ILE HG21 1 1
5 12630 1 1 113 ILE HG22 H -19.312 19.693 20.678 1.00 . A A . 113 ILE HG22 1 1
5 12631 1 1 113 ILE HG23 H -19.832 21.367 20.863 1.00 . A A . 113 ILE HG23 1 1
5 12632 1 1 113 ILE N N -21.491 18.635 17.592 1.00 . A A . 113 ILE N 1 1
5 12633 1 1 113 ILE O O -23.496 19.197 20.417 1.00 . A A . 113 ILE O 1 1
5 12634 1 1 114 ALA C C -25.964 19.320 18.996 1.00 . A A . 114 ALA C 1 1
5 12635 1 1 114 ALA CA C -25.108 20.514 18.588 1.00 . A A . 114 ALA CA 1 1
5 12636 1 1 114 ALA CB C -25.668 21.163 17.332 1.00 . A A . 114 ALA CB 1 1
5 12637 1 1 114 ALA H H -23.292 20.319 17.520 1.00 . A A . 114 ALA H 1 1
5 12638 1 1 114 ALA HA H -25.127 21.246 19.383 1.00 . A A . 114 ALA HA 1 1
5 12639 1 1 114 ALA HB1 H -24.981 21.920 16.982 1.00 . A A . 114 ALA HB1 1 1
5 12640 1 1 114 ALA HB2 H -25.799 20.413 16.567 1.00 . A A . 114 ALA HB2 1 1
5 12641 1 1 114 ALA HB3 H -26.621 21.619 17.557 1.00 . A A . 114 ALA HB3 1 1
5 12642 1 1 114 ALA N N -23.721 20.117 18.377 1.00 . A A . 114 ALA N 1 1
5 12643 1 1 114 ALA O O -26.387 19.210 20.148 1.00 . A A . 114 ALA O 1 1
5 12644 1 1 115 LYS C C -26.450 16.436 19.467 1.00 . A A . 115 LYS C 1 1
5 12645 1 1 115 LYS CA C -27.024 17.240 18.305 1.00 . A A . 115 LYS CA 1 1
5 12646 1 1 115 LYS CB C -27.098 16.365 17.052 1.00 . A A . 115 LYS CB 1 1
5 12647 1 1 115 LYS CD C -28.092 14.072 16.793 1.00 . A A . 115 LYS CD 1 1
5 12648 1 1 115 LYS CE C -27.547 13.471 18.079 1.00 . A A . 115 LYS CE 1 1
5 12649 1 1 115 LYS CG C -28.380 15.556 16.950 1.00 . A A . 115 LYS CG 1 1
5 12650 1 1 115 LYS H H -25.853 18.570 17.147 1.00 . A A . 115 LYS H 1 1
5 12651 1 1 115 LYS HA H -28.020 17.566 18.566 1.00 . A A . 115 LYS HA 1 1
5 12652 1 1 115 LYS HB2 H -27.026 16.998 16.180 1.00 . A A . 115 LYS HB2 1 1
5 12653 1 1 115 LYS HB3 H -26.263 15.678 17.058 1.00 . A A . 115 LYS HB3 1 1
5 12654 1 1 115 LYS HD2 H -29.007 13.563 16.530 1.00 . A A . 115 LYS HD2 1 1
5 12655 1 1 115 LYS HD3 H -27.363 13.937 16.006 1.00 . A A . 115 LYS HD3 1 1
5 12656 1 1 115 LYS HE2 H -26.579 13.039 17.878 1.00 . A A . 115 LYS HE2 1 1
5 12657 1 1 115 LYS HE3 H -27.446 14.256 18.813 1.00 . A A . 115 LYS HE3 1 1
5 12658 1 1 115 LYS HG2 H -28.962 15.706 17.847 1.00 . A A . 115 LYS HG2 1 1
5 12659 1 1 115 LYS HG3 H -28.942 15.897 16.092 1.00 . A A . 115 LYS HG3 1 1
5 12660 1 1 115 LYS HZ1 H -27.916 11.530 18.757 1.00 . A A . 115 LYS HZ1 1 1
5 12661 1 1 115 LYS HZ2 H -29.229 12.237 17.960 1.00 . A A . 115 LYS HZ2 1 1
5 12662 1 1 115 LYS HZ3 H -28.840 12.714 19.536 1.00 . A A . 115 LYS HZ3 1 1
5 12663 1 1 115 LYS N N -26.218 18.427 18.046 1.00 . A A . 115 LYS N 1 1
5 12664 1 1 115 LYS NZ N -28.446 12.414 18.621 1.00 . A A . 115 LYS NZ 1 1
5 12665 1 1 115 LYS O O -27.189 15.955 20.326 1.00 . A A . 115 LYS O 1 1
5 12666 1 1 116 SER C C -24.933 16.003 21.920 1.00 . A A . 116 SER C 1 1
5 12667 1 1 116 SER CA C -24.456 15.548 20.544 1.00 . A A . 116 SER CA 1 1
5 12668 1 1 116 SER CB C -22.940 15.722 20.434 1.00 . A A . 116 SER CB 1 1
5 12669 1 1 116 SER H H -24.593 16.704 18.775 1.00 . A A . 116 SER H 1 1
5 12670 1 1 116 SER HA H -24.700 14.504 20.418 1.00 . A A . 116 SER HA 1 1
5 12671 1 1 116 SER HB2 H -22.715 16.746 20.180 1.00 . A A . 116 SER HB2 1 1
5 12672 1 1 116 SER HB3 H -22.483 15.478 21.383 1.00 . A A . 116 SER HB3 1 1
5 12673 1 1 116 SER HG H -22.965 14.105 19.329 1.00 . A A . 116 SER HG 1 1
5 12674 1 1 116 SER N N -25.128 16.296 19.488 1.00 . A A . 116 SER N 1 1
5 12675 1 1 116 SER O O -25.190 17.185 22.141 1.00 . A A . 116 SER O 1 1
5 12676 1 1 116 SER OG O -22.400 14.874 19.435 1.00 . A A . 116 SER OG 1 1
5 12677 1 1 117 ASN C C -24.305 15.570 25.128 1.00 . A A . 117 ASN C 1 1
5 12678 1 1 117 ASN CA C -25.495 15.354 24.198 1.00 . A A . 117 ASN CA 1 1
5 12679 1 1 117 ASN CB C -26.374 14.221 24.731 1.00 . A A . 117 ASN CB 1 1
5 12680 1 1 117 ASN CG C -25.864 12.852 24.323 1.00 . A A . 117 ASN CG 1 1
5 12681 1 1 117 ASN H H -24.828 14.127 22.607 1.00 . A A . 117 ASN H 1 1
5 12682 1 1 117 ASN HA H -26.077 16.262 24.161 1.00 . A A . 117 ASN HA 1 1
5 12683 1 1 117 ASN HB2 H -26.396 14.268 25.810 1.00 . A A . 117 ASN HB2 1 1
5 12684 1 1 117 ASN HB3 H -27.377 14.340 24.349 1.00 . A A . 117 ASN HB3 1 1
5 12685 1 1 117 ASN HD21 H -24.182 13.148 25.343 1.00 . A A . 117 ASN HD21 1 1
5 12686 1 1 117 ASN HD22 H -24.310 11.630 24.529 1.00 . A A . 117 ASN HD22 1 1
5 12687 1 1 117 ASN N N -25.048 15.053 22.843 1.00 . A A . 117 ASN N 1 1
5 12688 1 1 117 ASN ND2 N -24.664 12.509 24.778 1.00 . A A . 117 ASN ND2 1 1
5 12689 1 1 117 ASN O O -23.159 15.624 24.682 1.00 . A A . 117 ASN O 1 1
5 12690 1 1 117 ASN OD1 O -26.540 12.113 23.608 1.00 . A A . 117 ASN OD1 1 1
5 12691 1 1 118 GLN C C -22.344 14.991 27.146 1.00 . A A . 118 GLN C 1 1
5 12692 1 1 118 GLN CA C -23.538 15.902 27.413 1.00 . A A . 118 GLN CA 1 1
5 12693 1 1 118 GLN CB C -24.082 15.650 28.821 1.00 . A A . 118 GLN CB 1 1
5 12694 1 1 118 GLN CD C -23.569 15.754 31.293 1.00 . A A . 118 GLN CD 1 1
5 12695 1 1 118 GLN CG C -23.004 15.620 29.893 1.00 . A A . 118 GLN CG 1 1
5 12696 1 1 118 GLN H H -25.519 15.640 26.715 1.00 . A A . 118 GLN H 1 1
5 12697 1 1 118 GLN HA H -23.214 16.929 27.341 1.00 . A A . 118 GLN HA 1 1
5 12698 1 1 118 GLN HB2 H -24.783 16.433 29.068 1.00 . A A . 118 GLN HB2 1 1
5 12699 1 1 118 GLN HB3 H -24.596 14.701 28.831 1.00 . A A . 118 GLN HB3 1 1
5 12700 1 1 118 GLN HE21 H -24.537 17.410 30.770 1.00 . A A . 118 GLN HE21 1 1
5 12701 1 1 118 GLN HE22 H -24.742 16.907 32.409 1.00 . A A . 118 GLN HE22 1 1
5 12702 1 1 118 GLN HG2 H -22.473 14.682 29.824 1.00 . A A . 118 GLN HG2 1 1
5 12703 1 1 118 GLN HG3 H -22.317 16.434 29.717 1.00 . A A . 118 GLN HG3 1 1
5 12704 1 1 118 GLN N N -24.586 15.692 26.421 1.00 . A A . 118 GLN N 1 1
5 12705 1 1 118 GLN NE2 N -24.362 16.796 31.514 1.00 . A A . 118 GLN NE2 1 1
5 12706 1 1 118 GLN O O -21.207 15.453 27.057 1.00 . A A . 118 GLN O 1 1
5 12707 1 1 118 GLN OE1 O -23.296 14.930 32.167 1.00 . A A . 118 GLN OE1 1 1
5 12708 1 1 119 ASP C C -20.890 12.985 25.416 1.00 . A A . 119 ASP C 1 1
5 12709 1 1 119 ASP CA C -21.560 12.720 26.761 1.00 . A A . 119 ASP CA 1 1
5 12710 1 1 119 ASP CB C -22.132 11.302 26.788 1.00 . A A . 119 ASP CB 1 1
5 12711 1 1 119 ASP CG C -22.730 10.945 28.135 1.00 . A A . 119 ASP CG 1 1
5 12712 1 1 119 ASP H H -23.539 13.389 27.100 1.00 . A A . 119 ASP H 1 1
5 12713 1 1 119 ASP HA H -20.820 12.815 27.541 1.00 . A A . 119 ASP HA 1 1
5 12714 1 1 119 ASP HB2 H -22.905 11.218 26.038 1.00 . A A . 119 ASP HB2 1 1
5 12715 1 1 119 ASP HB3 H -21.344 10.598 26.567 1.00 . A A . 119 ASP HB3 1 1
5 12716 1 1 119 ASP N N -22.612 13.696 27.019 1.00 . A A . 119 ASP N 1 1
5 12717 1 1 119 ASP O O -19.709 13.327 25.355 1.00 . A A . 119 ASP O 1 1
5 12718 1 1 119 ASP OD1 O -22.405 11.629 29.128 1.00 . A A . 119 ASP OD1 1 1
5 12719 1 1 119 ASP OD2 O -23.523 9.982 28.196 1.00 . A A . 119 ASP OD2 1 1
5 12720 1 1 120 HIS C C -20.396 14.380 22.910 1.00 . A A . 120 HIS C 1 1
5 12721 1 1 120 HIS CA C -21.133 13.047 22.994 1.00 . A A . 120 HIS CA 1 1
5 12722 1 1 120 HIS CB C -22.270 13.014 21.973 1.00 . A A . 120 HIS CB 1 1
5 12723 1 1 120 HIS CD2 C -22.800 10.558 22.620 1.00 . A A . 120 HIS CD2 1 1
5 12724 1 1 120 HIS CE1 C -24.452 10.208 21.222 1.00 . A A . 120 HIS CE1 1 1
5 12725 1 1 120 HIS CG C -22.984 11.698 21.914 1.00 . A A . 120 HIS CG 1 1
5 12726 1 1 120 HIS H H -22.586 12.551 24.451 1.00 . A A . 120 HIS H 1 1
5 12727 1 1 120 HIS HA H -20.438 12.251 22.772 1.00 . A A . 120 HIS HA 1 1
5 12728 1 1 120 HIS HB2 H -22.995 13.773 22.227 1.00 . A A . 120 HIS HB2 1 1
5 12729 1 1 120 HIS HB3 H -21.870 13.220 20.991 1.00 . A A . 120 HIS HB3 1 1
5 12730 1 1 120 HIS HD1 H -24.398 12.080 20.399 1.00 . A A . 120 HIS HD1 1 1
5 12731 1 1 120 HIS HD2 H -22.062 10.395 23.393 1.00 . A A . 120 HIS HD2 1 1
5 12732 1 1 120 HIS HE1 H -25.258 9.734 20.682 1.00 . A A . 120 HIS HE1 1 1
5 12733 1 1 120 HIS N N -21.652 12.825 24.339 1.00 . A A . 120 HIS N 1 1
5 12734 1 1 120 HIS ND1 N -24.025 11.446 21.046 1.00 . A A . 120 HIS ND1 1 1
5 12735 1 1 120 HIS NE2 N -23.724 9.647 22.171 1.00 . A A . 120 HIS NE2 1 1
5 12736 1 1 120 HIS O O -19.206 14.425 22.597 1.00 . A A . 120 HIS O 1 1
5 12737 1 1 121 LYS C C -19.174 16.824 23.854 1.00 . A A . 121 LYS C 1 1
5 12738 1 1 121 LYS CA C -20.526 16.799 23.147 1.00 . A A . 121 LYS CA 1 1
5 12739 1 1 121 LYS CB C -21.471 17.814 23.794 1.00 . A A . 121 LYS CB 1 1
5 12740 1 1 121 LYS CD C -20.428 18.766 25.872 1.00 . A A . 121 LYS CD 1 1
5 12741 1 1 121 LYS CE C -19.806 18.249 27.160 1.00 . A A . 121 LYS CE 1 1
5 12742 1 1 121 LYS CG C -21.446 17.786 25.312 1.00 . A A . 121 LYS CG 1 1
5 12743 1 1 121 LYS H H -22.055 15.364 23.433 1.00 . A A . 121 LYS H 1 1
5 12744 1 1 121 LYS HA H -20.381 17.065 22.110 1.00 . A A . 121 LYS HA 1 1
5 12745 1 1 121 LYS HB2 H -21.193 18.805 23.469 1.00 . A A . 121 LYS HB2 1 1
5 12746 1 1 121 LYS HB3 H -22.480 17.607 23.468 1.00 . A A . 121 LYS HB3 1 1
5 12747 1 1 121 LYS HD2 H -19.646 18.915 25.142 1.00 . A A . 121 LYS HD2 1 1
5 12748 1 1 121 LYS HD3 H -20.921 19.707 26.072 1.00 . A A . 121 LYS HD3 1 1
5 12749 1 1 121 LYS HE2 H -19.717 17.175 27.096 1.00 . A A . 121 LYS HE2 1 1
5 12750 1 1 121 LYS HE3 H -18.824 18.686 27.270 1.00 . A A . 121 LYS HE3 1 1
5 12751 1 1 121 LYS HG2 H -22.425 18.048 25.685 1.00 . A A . 121 LYS HG2 1 1
5 12752 1 1 121 LYS HG3 H -21.190 16.788 25.641 1.00 . A A . 121 LYS HG3 1 1
5 12753 1 1 121 LYS HZ1 H -20.665 19.629 28.471 1.00 . A A . 121 LYS HZ1 1 1
5 12754 1 1 121 LYS HZ2 H -20.214 18.175 29.207 1.00 . A A . 121 LYS HZ2 1 1
5 12755 1 1 121 LYS HZ3 H -21.597 18.237 28.235 1.00 . A A . 121 LYS HZ3 1 1
5 12756 1 1 121 LYS N N -21.111 15.464 23.190 1.00 . A A . 121 LYS N 1 1
5 12757 1 1 121 LYS NZ N -20.628 18.597 28.352 1.00 . A A . 121 LYS NZ 1 1
5 12758 1 1 121 LYS O O -18.241 17.488 23.403 1.00 . A A . 121 LYS O 1 1
5 12759 1 1 122 GLU C C -16.709 15.444 24.893 1.00 . A A . 122 GLU C 1 1
5 12760 1 1 122 GLU CA C -17.839 16.036 25.729 1.00 . A A . 122 GLU CA 1 1
5 12761 1 1 122 GLU CB C -18.039 15.203 26.998 1.00 . A A . 122 GLU CB 1 1
5 12762 1 1 122 GLU CD C -17.314 13.199 28.353 1.00 . A A . 122 GLU CD 1 1
5 12763 1 1 122 GLU CG C -17.200 13.937 27.033 1.00 . A A . 122 GLU CG 1 1
5 12764 1 1 122 GLU H H -19.857 15.589 25.270 1.00 . A A . 122 GLU H 1 1
5 12765 1 1 122 GLU HA H -17.573 17.044 26.010 1.00 . A A . 122 GLU HA 1 1
5 12766 1 1 122 GLU HB2 H -17.780 15.807 27.855 1.00 . A A . 122 GLU HB2 1 1
5 12767 1 1 122 GLU HB3 H -19.080 14.922 27.068 1.00 . A A . 122 GLU HB3 1 1
5 12768 1 1 122 GLU HG2 H -17.528 13.280 26.242 1.00 . A A . 122 GLU HG2 1 1
5 12769 1 1 122 GLU HG3 H -16.165 14.202 26.874 1.00 . A A . 122 GLU HG3 1 1
5 12770 1 1 122 GLU N N -19.077 16.096 24.962 1.00 . A A . 122 GLU N 1 1
5 12771 1 1 122 GLU O O -15.591 15.960 24.884 1.00 . A A . 122 GLU O 1 1
5 12772 1 1 122 GLU OE1 O -17.274 13.864 29.409 1.00 . A A . 122 GLU OE1 1 1
5 12773 1 1 122 GLU OE2 O -17.442 11.957 28.330 1.00 . A A . 122 GLU OE2 1 1
5 12774 1 1 123 LYS C C -15.467 14.652 22.298 1.00 . A A . 123 LYS C 1 1
5 12775 1 1 123 LYS CA C -16.019 13.693 23.348 1.00 . A A . 123 LYS CA 1 1
5 12776 1 1 123 LYS CB C -16.638 12.472 22.665 1.00 . A A . 123 LYS CB 1 1
5 12777 1 1 123 LYS CD C -17.019 10.016 23.025 1.00 . A A . 123 LYS CD 1 1
5 12778 1 1 123 LYS CE C -16.562 8.985 24.046 1.00 . A A . 123 LYS CE 1 1
5 12779 1 1 123 LYS CG C -17.108 11.404 23.637 1.00 . A A . 123 LYS CG 1 1
5 12780 1 1 123 LYS H H -17.917 13.992 24.237 1.00 . A A . 123 LYS H 1 1
5 12781 1 1 123 LYS HA H -15.208 13.368 23.983 1.00 . A A . 123 LYS HA 1 1
5 12782 1 1 123 LYS HB2 H -17.486 12.794 22.078 1.00 . A A . 123 LYS HB2 1 1
5 12783 1 1 123 LYS HB3 H -15.902 12.032 22.006 1.00 . A A . 123 LYS HB3 1 1
5 12784 1 1 123 LYS HD2 H -17.993 9.732 22.655 1.00 . A A . 123 LYS HD2 1 1
5 12785 1 1 123 LYS HD3 H -16.313 10.036 22.207 1.00 . A A . 123 LYS HD3 1 1
5 12786 1 1 123 LYS HE2 H -16.055 8.185 23.529 1.00 . A A . 123 LYS HE2 1 1
5 12787 1 1 123 LYS HE3 H -15.878 9.459 24.735 1.00 . A A . 123 LYS HE3 1 1
5 12788 1 1 123 LYS HG2 H -16.488 11.436 24.520 1.00 . A A . 123 LYS HG2 1 1
5 12789 1 1 123 LYS HG3 H -18.135 11.603 23.907 1.00 . A A . 123 LYS HG3 1 1
5 12790 1 1 123 LYS HZ1 H -17.555 8.554 25.832 1.00 . A A . 123 LYS HZ1 1 1
5 12791 1 1 123 LYS HZ2 H -17.796 7.400 24.620 1.00 . A A . 123 LYS HZ2 1 1
5 12792 1 1 123 LYS HZ3 H -18.590 8.891 24.537 1.00 . A A . 123 LYS HZ3 1 1
5 12793 1 1 123 LYS N N -17.007 14.357 24.190 1.00 . A A . 123 LYS N 1 1
5 12794 1 1 123 LYS NZ N -17.706 8.418 24.812 1.00 . A A . 123 LYS NZ 1 1
5 12795 1 1 123 LYS O O -14.253 14.803 22.160 1.00 . A A . 123 LYS O 1 1
5 12796 1 1 124 ILE C C -15.089 17.349 21.100 1.00 . A A . 124 ILE C 1 1
5 12797 1 1 124 ILE CA C -15.967 16.242 20.526 1.00 . A A . 124 ILE CA 1 1
5 12798 1 1 124 ILE CB C -17.193 16.878 19.843 1.00 . A A . 124 ILE CB 1 1
5 12799 1 1 124 ILE CD1 C -19.320 16.339 18.555 1.00 . A A . 124 ILE CD1 1 1
5 12800 1 1 124 ILE CG1 C -18.104 15.792 19.268 1.00 . A A . 124 ILE CG1 1 1
5 12801 1 1 124 ILE CG2 C -16.750 17.840 18.751 1.00 . A A . 124 ILE CG2 1 1
5 12802 1 1 124 ILE H H -17.319 15.134 21.719 1.00 . A A . 124 ILE H 1 1
5 12803 1 1 124 ILE HA H -15.405 15.701 19.780 1.00 . A A . 124 ILE HA 1 1
5 12804 1 1 124 ILE HB H -17.739 17.440 20.585 1.00 . A A . 124 ILE HB 1 1
5 12805 1 1 124 ILE HD11 H -19.009 16.885 17.676 1.00 . A A . 124 ILE HD11 1 1
5 12806 1 1 124 ILE HD12 H -19.965 15.524 18.264 1.00 . A A . 124 ILE HD12 1 1
5 12807 1 1 124 ILE HD13 H -19.858 17.003 19.217 1.00 . A A . 124 ILE HD13 1 1
5 12808 1 1 124 ILE HG12 H -17.545 15.199 18.561 1.00 . A A . 124 ILE HG12 1 1
5 12809 1 1 124 ILE HG13 H -18.447 15.157 20.072 1.00 . A A . 124 ILE HG13 1 1
5 12810 1 1 124 ILE HG21 H -17.155 18.821 18.950 1.00 . A A . 124 ILE HG21 1 1
5 12811 1 1 124 ILE HG22 H -15.672 17.893 18.734 1.00 . A A . 124 ILE HG22 1 1
5 12812 1 1 124 ILE HG23 H -17.109 17.489 17.795 1.00 . A A . 124 ILE HG23 1 1
5 12813 1 1 124 ILE N N -16.365 15.297 21.562 1.00 . A A . 124 ILE N 1 1
5 12814 1 1 124 ILE O O -14.004 17.623 20.587 1.00 . A A . 124 ILE O 1 1
5 12815 1 1 125 ARG C C -13.372 18.644 23.062 1.00 . A A . 125 ARG C 1 1
5 12816 1 1 125 ARG CA C -14.821 19.055 22.814 1.00 . A A . 125 ARG CA 1 1
5 12817 1 1 125 ARG CB C -15.485 19.441 24.137 1.00 . A A . 125 ARG CB 1 1
5 12818 1 1 125 ARG CD C -14.157 20.731 25.836 1.00 . A A . 125 ARG CD 1 1
5 12819 1 1 125 ARG CG C -15.089 20.820 24.638 1.00 . A A . 125 ARG CG 1 1
5 12820 1 1 125 ARG CZ C -15.050 22.437 27.365 1.00 . A A . 125 ARG CZ 1 1
5 12821 1 1 125 ARG H H -16.435 17.715 22.533 1.00 . A A . 125 ARG H 1 1
5 12822 1 1 125 ARG HA H -14.832 19.909 22.154 1.00 . A A . 125 ARG HA 1 1
5 12823 1 1 125 ARG HB2 H -16.557 19.424 24.007 1.00 . A A . 125 ARG HB2 1 1
5 12824 1 1 125 ARG HB3 H -15.211 18.716 24.889 1.00 . A A . 125 ARG HB3 1 1
5 12825 1 1 125 ARG HD2 H -14.519 19.961 26.501 1.00 . A A . 125 ARG HD2 1 1
5 12826 1 1 125 ARG HD3 H -13.169 20.470 25.487 1.00 . A A . 125 ARG HD3 1 1
5 12827 1 1 125 ARG HE H -13.275 22.534 26.460 1.00 . A A . 125 ARG HE 1 1
5 12828 1 1 125 ARG HG2 H -14.586 21.351 23.844 1.00 . A A . 125 ARG HG2 1 1
5 12829 1 1 125 ARG HG3 H -15.980 21.358 24.926 1.00 . A A . 125 ARG HG3 1 1
5 12830 1 1 125 ARG HH11 H -16.264 20.852 27.057 1.00 . A A . 125 ARG HH11 1 1
5 12831 1 1 125 ARG HH12 H -16.881 22.061 28.133 1.00 . A A . 125 ARG HH12 1 1
5 12832 1 1 125 ARG HH21 H -14.077 24.134 27.875 1.00 . A A . 125 ARG HH21 1 1
5 12833 1 1 125 ARG HH22 H -15.637 23.928 28.596 1.00 . A A . 125 ARG HH22 1 1
5 12834 1 1 125 ARG N N -15.564 17.979 22.170 1.00 . A A . 125 ARG N 1 1
5 12835 1 1 125 ARG NE N -14.084 21.992 26.569 1.00 . A A . 125 ARG NE 1 1
5 12836 1 1 125 ARG NH1 N -16.156 21.725 27.531 1.00 . A A . 125 ARG NH1 1 1
5 12837 1 1 125 ARG NH2 N -14.910 23.595 27.997 1.00 . A A . 125 ARG NH2 1 1
5 12838 1 1 125 ARG O O -12.442 19.334 22.647 1.00 . A A . 125 ARG O 1 1
5 12839 1 1 126 MET C C -11.032 16.857 22.767 1.00 . A A . 126 MET C 1 1
5 12840 1 1 126 MET CA C -11.855 17.013 24.042 1.00 . A A . 126 MET CA 1 1
5 12841 1 1 126 MET CB C -11.946 15.671 24.772 1.00 . A A . 126 MET CB 1 1
5 12842 1 1 126 MET CE C -9.548 13.828 26.494 1.00 . A A . 126 MET CE 1 1
5 12843 1 1 126 MET CG C -10.967 14.630 24.253 1.00 . A A . 126 MET CG 1 1
5 12844 1 1 126 MET H H -13.972 17.009 24.045 1.00 . A A . 126 MET H 1 1
5 12845 1 1 126 MET HA H -11.369 17.730 24.685 1.00 . A A . 126 MET HA 1 1
5 12846 1 1 126 MET HB2 H -11.745 15.831 25.820 1.00 . A A . 126 MET HB2 1 1
5 12847 1 1 126 MET HB3 H -12.946 15.280 24.660 1.00 . A A . 126 MET HB3 1 1
5 12848 1 1 126 MET HE1 H -9.788 14.840 26.787 1.00 . A A . 126 MET HE1 1 1
5 12849 1 1 126 MET HE2 H -9.518 13.198 27.370 1.00 . A A . 126 MET HE2 1 1
5 12850 1 1 126 MET HE3 H -8.585 13.814 26.006 1.00 . A A . 126 MET HE3 1 1
5 12851 1 1 126 MET HG2 H -11.315 14.274 23.295 1.00 . A A . 126 MET HG2 1 1
5 12852 1 1 126 MET HG3 H -10.000 15.094 24.132 1.00 . A A . 126 MET HG3 1 1
5 12853 1 1 126 MET N N -13.190 17.516 23.740 1.00 . A A . 126 MET N 1 1
5 12854 1 1 126 MET O O -9.887 17.304 22.697 1.00 . A A . 126 MET O 1 1
5 12855 1 1 126 MET SD S -10.798 13.221 25.365 1.00 . A A . 126 MET SD 1 1
5 12856 1 1 127 LEU C C -10.443 17.323 19.908 1.00 . A A . 127 LEU C 1 1
5 12857 1 1 127 LEU CA C -10.943 16.004 20.488 1.00 . A A . 127 LEU CA 1 1
5 12858 1 1 127 LEU CB C -11.885 15.321 19.495 1.00 . A A . 127 LEU CB 1 1
5 12859 1 1 127 LEU CD1 C -10.620 13.585 18.202 1.00 . A A . 127 LEU CD1 1 1
5 12860 1 1 127 LEU CD2 C -12.344 14.987 17.053 1.00 . A A . 127 LEU CD2 1 1
5 12861 1 1 127 LEU CG C -11.279 14.954 18.140 1.00 . A A . 127 LEU CG 1 1
5 12862 1 1 127 LEU H H -12.536 15.886 21.877 1.00 . A A . 127 LEU H 1 1
5 12863 1 1 127 LEU HA H -10.096 15.361 20.670 1.00 . A A . 127 LEU HA 1 1
5 12864 1 1 127 LEU HB2 H -12.245 14.413 19.952 1.00 . A A . 127 LEU HB2 1 1
5 12865 1 1 127 LEU HB3 H -12.717 15.987 19.317 1.00 . A A . 127 LEU HB3 1 1
5 12866 1 1 127 LEU HD11 H -9.731 13.585 17.590 1.00 . A A . 127 LEU HD11 1 1
5 12867 1 1 127 LEU HD12 H -11.309 12.837 17.838 1.00 . A A . 127 LEU HD12 1 1
5 12868 1 1 127 LEU HD13 H -10.353 13.360 19.225 1.00 . A A . 127 LEU HD13 1 1
5 12869 1 1 127 LEU HD21 H -13.285 14.652 17.463 1.00 . A A . 127 LEU HD21 1 1
5 12870 1 1 127 LEU HD22 H -12.052 14.333 16.243 1.00 . A A . 127 LEU HD22 1 1
5 12871 1 1 127 LEU HD23 H -12.450 15.995 16.683 1.00 . A A . 127 LEU HD23 1 1
5 12872 1 1 127 LEU HG H -10.518 15.679 17.885 1.00 . A A . 127 LEU HG 1 1
5 12873 1 1 127 LEU N N -11.622 16.220 21.761 1.00 . A A . 127 LEU N 1 1
5 12874 1 1 127 LEU O O -9.315 17.412 19.423 1.00 . A A . 127 LEU O 1 1
5 12875 1 1 128 LEU C C -9.668 20.187 20.115 1.00 . A A . 128 LEU C 1 1
5 12876 1 1 128 LEU CA C -10.933 19.662 19.445 1.00 . A A . 128 LEU CA 1 1
5 12877 1 1 128 LEU CB C -12.084 20.646 19.661 1.00 . A A . 128 LEU CB 1 1
5 12878 1 1 128 LEU CD1 C -13.486 22.569 18.874 1.00 . A A . 128 LEU CD1 1 1
5 12879 1 1 128 LEU CD2 C -11.157 22.286 18.007 1.00 . A A . 128 LEU CD2 1 1
5 12880 1 1 128 LEU CG C -12.410 21.567 18.485 1.00 . A A . 128 LEU CG 1 1
5 12881 1 1 128 LEU H H -12.175 18.214 20.361 1.00 . A A . 128 LEU H 1 1
5 12882 1 1 128 LEU HA H -10.750 19.563 18.385 1.00 . A A . 128 LEU HA 1 1
5 12883 1 1 128 LEU HB2 H -12.970 20.074 19.888 1.00 . A A . 128 LEU HB2 1 1
5 12884 1 1 128 LEU HB3 H -11.832 21.267 20.509 1.00 . A A . 128 LEU HB3 1 1
5 12885 1 1 128 LEU HD11 H -13.439 22.754 19.936 1.00 . A A . 128 LEU HD11 1 1
5 12886 1 1 128 LEU HD12 H -14.457 22.171 18.620 1.00 . A A . 128 LEU HD12 1 1
5 12887 1 1 128 LEU HD13 H -13.326 23.495 18.340 1.00 . A A . 128 LEU HD13 1 1
5 12888 1 1 128 LEU HD21 H -10.404 21.559 17.742 1.00 . A A . 128 LEU HD21 1 1
5 12889 1 1 128 LEU HD22 H -10.782 22.920 18.798 1.00 . A A . 128 LEU HD22 1 1
5 12890 1 1 128 LEU HD23 H -11.395 22.890 17.144 1.00 . A A . 128 LEU HD23 1 1
5 12891 1 1 128 LEU HG H -12.789 20.973 17.665 1.00 . A A . 128 LEU HG 1 1
5 12892 1 1 128 LEU N N -11.289 18.346 19.963 1.00 . A A . 128 LEU N 1 1
5 12893 1 1 128 LEU O O -8.734 20.626 19.444 1.00 . A A . 128 LEU O 1 1
5 12894 1 1 129 ASP C C -7.217 19.899 21.750 1.00 . A A . 129 ASP C 1 1
5 12895 1 1 129 ASP CA C -8.491 20.605 22.204 1.00 . A A . 129 ASP CA 1 1
5 12896 1 1 129 ASP CB C -8.713 20.372 23.700 1.00 . A A . 129 ASP CB 1 1
5 12897 1 1 129 ASP CG C -8.028 21.419 24.556 1.00 . A A . 129 ASP CG 1 1
5 12898 1 1 129 ASP H H -10.419 19.777 21.921 1.00 . A A . 129 ASP H 1 1
5 12899 1 1 129 ASP HA H -8.384 21.664 22.027 1.00 . A A . 129 ASP HA 1 1
5 12900 1 1 129 ASP HB2 H -9.773 20.400 23.908 1.00 . A A . 129 ASP HB2 1 1
5 12901 1 1 129 ASP HB3 H -8.323 19.401 23.968 1.00 . A A . 129 ASP HB3 1 1
5 12902 1 1 129 ASP N N -9.643 20.137 21.442 1.00 . A A . 129 ASP N 1 1
5 12903 1 1 129 ASP O O -6.235 20.545 21.385 1.00 . A A . 129 ASP O 1 1
5 12904 1 1 129 ASP OD1 O -8.181 22.622 24.258 1.00 . A A . 129 ASP OD1 1 1
5 12905 1 1 129 ASP OD2 O -7.341 21.035 25.526 1.00 . A A . 129 ASP OD2 1 1
5 12906 1 1 130 ILE C C -5.666 18.116 19.943 1.00 . A A . 130 ILE C 1 1
5 12907 1 1 130 ILE CA C -6.088 17.778 21.369 1.00 . A A . 130 ILE CA 1 1
5 12908 1 1 130 ILE CB C -6.381 16.269 21.462 1.00 . A A . 130 ILE CB 1 1
5 12909 1 1 130 ILE CD1 C -7.492 14.556 22.982 1.00 . A A . 130 ILE CD1 1 1
5 12910 1 1 130 ILE CG1 C -6.793 15.894 22.887 1.00 . A A . 130 ILE CG1 1 1
5 12911 1 1 130 ILE CG2 C -5.163 15.466 21.029 1.00 . A A . 130 ILE CG2 1 1
5 12912 1 1 130 ILE H H -8.053 18.113 22.079 1.00 . A A . 130 ILE H 1 1
5 12913 1 1 130 ILE HA H -5.271 18.008 22.039 1.00 . A A . 130 ILE HA 1 1
5 12914 1 1 130 ILE HB H -7.192 16.040 20.788 1.00 . A A . 130 ILE HB 1 1
5 12915 1 1 130 ILE HD11 H -8.233 14.480 22.200 1.00 . A A . 130 ILE HD11 1 1
5 12916 1 1 130 ILE HD12 H -6.768 13.763 22.870 1.00 . A A . 130 ILE HD12 1 1
5 12917 1 1 130 ILE HD13 H -7.974 14.469 23.945 1.00 . A A . 130 ILE HD13 1 1
5 12918 1 1 130 ILE HG12 H -5.914 15.854 23.511 1.00 . A A . 130 ILE HG12 1 1
5 12919 1 1 130 ILE HG13 H -7.466 16.649 23.269 1.00 . A A . 130 ILE HG13 1 1
5 12920 1 1 130 ILE HG21 H -5.071 15.504 19.953 1.00 . A A . 130 ILE HG21 1 1
5 12921 1 1 130 ILE HG22 H -4.277 15.885 21.480 1.00 . A A . 130 ILE HG22 1 1
5 12922 1 1 130 ILE HG23 H -5.278 14.440 21.343 1.00 . A A . 130 ILE HG23 1 1
5 12923 1 1 130 ILE N N -7.241 18.571 21.778 1.00 . A A . 130 ILE N 1 1
5 12924 1 1 130 ILE O O -4.476 18.174 19.634 1.00 . A A . 130 ILE O 1 1
5 12925 1 1 131 TRP C C -5.457 19.883 17.583 1.00 . A A . 131 TRP C 1 1
5 12926 1 1 131 TRP CA C -6.380 18.673 17.685 1.00 . A A . 131 TRP CA 1 1
5 12927 1 1 131 TRP CB C -7.689 18.951 16.943 1.00 . A A . 131 TRP CB 1 1
5 12928 1 1 131 TRP CD1 C -7.915 16.427 16.560 1.00 . A A . 131 TRP CD1 1 1
5 12929 1 1 131 TRP CD2 C -9.481 17.658 15.535 1.00 . A A . 131 TRP CD2 1 1
5 12930 1 1 131 TRP CE2 C -9.717 16.300 15.246 1.00 . A A . 131 TRP CE2 1 1
5 12931 1 1 131 TRP CE3 C -10.341 18.620 14.999 1.00 . A A . 131 TRP CE3 1 1
5 12932 1 1 131 TRP CG C -8.324 17.717 16.377 1.00 . A A . 131 TRP CG 1 1
5 12933 1 1 131 TRP CH2 C -11.602 16.846 13.932 1.00 . A A . 131 TRP CH2 1 1
5 12934 1 1 131 TRP CZ2 C -10.776 15.883 14.444 1.00 . A A . 131 TRP CZ2 1 1
5 12935 1 1 131 TRP CZ3 C -11.391 18.205 14.203 1.00 . A A . 131 TRP CZ3 1 1
5 12936 1 1 131 TRP H H -7.579 18.278 19.385 1.00 . A A . 131 TRP H 1 1
5 12937 1 1 131 TRP HA H -5.892 17.824 17.229 1.00 . A A . 131 TRP HA 1 1
5 12938 1 1 131 TRP HB2 H -8.392 19.405 17.625 1.00 . A A . 131 TRP HB2 1 1
5 12939 1 1 131 TRP HB3 H -7.494 19.631 16.127 1.00 . A A . 131 TRP HB3 1 1
5 12940 1 1 131 TRP HD1 H -7.060 16.139 17.151 1.00 . A A . 131 TRP HD1 1 1
5 12941 1 1 131 TRP HE1 H -8.662 14.593 15.859 1.00 . A A . 131 TRP HE1 1 1
5 12942 1 1 131 TRP HE3 H -10.195 19.672 15.196 1.00 . A A . 131 TRP HE3 1 1
5 12943 1 1 131 TRP HH2 H -12.435 16.567 13.305 1.00 . A A . 131 TRP HH2 1 1
5 12944 1 1 131 TRP HZ2 H -10.952 14.840 14.227 1.00 . A A . 131 TRP HZ2 1 1
5 12945 1 1 131 TRP HZ3 H -12.066 18.934 13.779 1.00 . A A . 131 TRP HZ3 1 1
5 12946 1 1 131 TRP N N -6.649 18.339 19.079 1.00 . A A . 131 TRP N 1 1
5 12947 1 1 131 TRP NE1 N -8.748 15.570 15.882 1.00 . A A . 131 TRP NE1 1 1
5 12948 1 1 131 TRP O O -4.354 19.790 17.044 1.00 . A A . 131 TRP O 1 1
5 12949 1 1 132 ASP C C -3.764 22.032 18.720 1.00 . A A . 132 ASP C 1 1
5 12950 1 1 132 ASP CA C -5.129 22.244 18.073 1.00 . A A . 132 ASP CA 1 1
5 12951 1 1 132 ASP CB C -5.876 23.371 18.788 1.00 . A A . 132 ASP CB 1 1
5 12952 1 1 132 ASP CG C -5.536 24.738 18.227 1.00 . A A . 132 ASP CG 1 1
5 12953 1 1 132 ASP H H -6.802 21.026 18.521 1.00 . A A . 132 ASP H 1 1
5 12954 1 1 132 ASP HA H -4.985 22.519 17.040 1.00 . A A . 132 ASP HA 1 1
5 12955 1 1 132 ASP HB2 H -6.940 23.213 18.681 1.00 . A A . 132 ASP HB2 1 1
5 12956 1 1 132 ASP HB3 H -5.618 23.357 19.836 1.00 . A A . 132 ASP HB3 1 1
5 12957 1 1 132 ASP N N -5.915 21.016 18.104 1.00 . A A . 132 ASP N 1 1
5 12958 1 1 132 ASP O O -2.737 22.427 18.169 1.00 . A A . 132 ASP O 1 1
5 12959 1 1 132 ASP OD1 O -5.222 24.822 17.022 1.00 . A A . 132 ASP OD1 1 1
5 12960 1 1 132 ASP OD2 O -5.584 25.723 18.994 1.00 . A A . 132 ASP OD2 1 1
5 12961 1 1 133 ARG C C -1.534 20.379 19.741 1.00 . A A . 133 ARG C 1 1
5 12962 1 1 133 ARG CA C -2.522 21.144 20.616 1.00 . A A . 133 ARG CA 1 1
5 12963 1 1 133 ARG CB C -2.810 20.352 21.892 1.00 . A A . 133 ARG CB 1 1
5 12964 1 1 133 ARG CD C -1.899 21.881 23.667 1.00 . A A . 133 ARG CD 1 1
5 12965 1 1 133 ARG CG C -3.145 21.226 23.090 1.00 . A A . 133 ARG CG 1 1
5 12966 1 1 133 ARG CZ C -0.271 21.437 25.454 1.00 . A A . 133 ARG CZ 1 1
5 12967 1 1 133 ARG H H -4.612 21.115 20.282 1.00 . A A . 133 ARG H 1 1
5 12968 1 1 133 ARG HA H -2.087 22.095 20.883 1.00 . A A . 133 ARG HA 1 1
5 12969 1 1 133 ARG HB2 H -3.646 19.692 21.712 1.00 . A A . 133 ARG HB2 1 1
5 12970 1 1 133 ARG HB3 H -1.941 19.760 22.138 1.00 . A A . 133 ARG HB3 1 1
5 12971 1 1 133 ARG HD2 H -1.219 22.105 22.859 1.00 . A A . 133 ARG HD2 1 1
5 12972 1 1 133 ARG HD3 H -2.187 22.797 24.160 1.00 . A A . 133 ARG HD3 1 1
5 12973 1 1 133 ARG HE H -1.491 20.074 24.661 1.00 . A A . 133 ARG HE 1 1
5 12974 1 1 133 ARG HG2 H -3.832 21.999 22.778 1.00 . A A . 133 ARG HG2 1 1
5 12975 1 1 133 ARG HG3 H -3.607 20.616 23.851 1.00 . A A . 133 ARG HG3 1 1
5 12976 1 1 133 ARG HH11 H -0.314 23.347 24.798 1.00 . A A . 133 ARG HH11 1 1
5 12977 1 1 133 ARG HH12 H 0.830 23.021 26.058 1.00 . A A . 133 ARG HH12 1 1
5 12978 1 1 133 ARG HH21 H 0.010 19.632 26.320 1.00 . A A . 133 ARG HH21 1 1
5 12979 1 1 133 ARG HH22 H 1.014 20.907 26.922 1.00 . A A . 133 ARG HH22 1 1
5 12980 1 1 133 ARG N N -3.761 21.406 19.893 1.00 . A A . 133 ARG N 1 1
5 12981 1 1 133 ARG NE N -1.223 21.015 24.629 1.00 . A A . 133 ARG NE 1 1
5 12982 1 1 133 ARG NH1 N 0.114 22.706 25.435 1.00 . A A . 133 ARG NH1 1 1
5 12983 1 1 133 ARG NH2 N 0.298 20.589 26.302 1.00 . A A . 133 ARG NH2 1 1
5 12984 1 1 133 ARG O O -0.425 20.847 19.484 1.00 . A A . 133 ARG O 1 1
5 12985 1 1 134 SER C C -0.553 19.164 17.261 1.00 . A A . 134 SER C 1 1
5 12986 1 1 134 SER CA C -1.093 18.366 18.444 1.00 . A A . 134 SER CA 1 1
5 12987 1 1 134 SER CB C -1.872 17.150 17.941 1.00 . A A . 134 SER CB 1 1
5 12988 1 1 134 SER H H -2.840 18.880 19.526 1.00 . A A . 134 SER H 1 1
5 12989 1 1 134 SER HA H -0.262 18.028 19.045 1.00 . A A . 134 SER HA 1 1
5 12990 1 1 134 SER HB2 H -1.881 16.389 18.706 1.00 . A A . 134 SER HB2 1 1
5 12991 1 1 134 SER HB3 H -2.887 17.444 17.714 1.00 . A A . 134 SER HB3 1 1
5 12992 1 1 134 SER HG H -0.518 16.081 17.012 1.00 . A A . 134 SER HG 1 1
5 12993 1 1 134 SER N N -1.944 19.199 19.287 1.00 . A A . 134 SER N 1 1
5 12994 1 1 134 SER O O 0.606 19.576 17.253 1.00 . A A . 134 SER O 1 1
5 12995 1 1 134 SER OG O -1.280 16.613 16.771 1.00 . A A . 134 SER OG 1 1
5 12996 1 1 135 GLY C C -1.900 19.874 13.897 1.00 . A A . 135 GLY C 1 1
5 12997 1 1 135 GLY CA C -0.995 20.125 15.087 1.00 . A A . 135 GLY CA 1 1
5 12998 1 1 135 GLY H H -2.317 19.025 16.323 1.00 . A A . 135 GLY H 1 1
5 12999 1 1 135 GLY HA2 H -1.009 21.179 15.321 1.00 . A A . 135 GLY HA2 1 1
5 13000 1 1 135 GLY HA3 H 0.013 19.837 14.824 1.00 . A A . 135 GLY HA3 1 1
5 13001 1 1 135 GLY N N -1.404 19.378 16.262 1.00 . A A . 135 GLY N 1 1
5 13002 1 1 135 GLY O O -1.443 19.851 12.753 1.00 . A A . 135 GLY O 1 1
5 13003 1 1 136 LEU C C -4.600 20.738 12.449 1.00 . A A . 136 LEU C 1 1
5 13004 1 1 136 LEU CA C -4.160 19.434 13.106 1.00 . A A . 136 LEU CA 1 1
5 13005 1 1 136 LEU CB C -5.377 18.698 13.669 1.00 . A A . 136 LEU CB 1 1
5 13006 1 1 136 LEU CD1 C -5.148 16.290 13.011 1.00 . A A . 136 LEU CD1 1 1
5 13007 1 1 136 LEU CD2 C -7.413 17.346 13.112 1.00 . A A . 136 LEU CD2 1 1
5 13008 1 1 136 LEU CG C -5.940 17.571 12.803 1.00 . A A . 136 LEU CG 1 1
5 13009 1 1 136 LEU H H -3.493 19.716 15.095 1.00 . A A . 136 LEU H 1 1
5 13010 1 1 136 LEU HA H -3.686 18.812 12.362 1.00 . A A . 136 LEU HA 1 1
5 13011 1 1 136 LEU HB2 H -5.095 18.273 14.621 1.00 . A A . 136 LEU HB2 1 1
5 13012 1 1 136 LEU HB3 H -6.162 19.425 13.820 1.00 . A A . 136 LEU HB3 1 1
5 13013 1 1 136 LEU HD11 H -5.041 15.775 12.068 1.00 . A A . 136 LEU HD11 1 1
5 13014 1 1 136 LEU HD12 H -5.669 15.654 13.711 1.00 . A A . 136 LEU HD12 1 1
5 13015 1 1 136 LEU HD13 H -4.171 16.531 13.403 1.00 . A A . 136 LEU HD13 1 1
5 13016 1 1 136 LEU HD21 H -7.887 16.864 12.270 1.00 . A A . 136 LEU HD21 1 1
5 13017 1 1 136 LEU HD22 H -7.891 18.297 13.298 1.00 . A A . 136 LEU HD22 1 1
5 13018 1 1 136 LEU HD23 H -7.505 16.718 13.985 1.00 . A A . 136 LEU HD23 1 1
5 13019 1 1 136 LEU HG H -5.855 17.850 11.761 1.00 . A A . 136 LEU HG 1 1
5 13020 1 1 136 LEU N N -3.188 19.686 14.164 1.00 . A A . 136 LEU N 1 1
5 13021 1 1 136 LEU O O -3.926 21.762 12.566 1.00 . A A . 136 LEU O 1 1
5 13022 1 1 137 PHE C C -6.158 23.106 11.979 1.00 . A A . 137 PHE C 1 1
5 13023 1 1 137 PHE CA C -6.267 21.873 11.086 1.00 . A A . 137 PHE CA 1 1
5 13024 1 1 137 PHE CB C -7.726 21.645 10.688 1.00 . A A . 137 PHE CB 1 1
5 13025 1 1 137 PHE CD1 C -7.676 20.161 8.665 1.00 . A A . 137 PHE CD1 1 1
5 13026 1 1 137 PHE CD2 C -8.473 19.249 10.719 1.00 . A A . 137 PHE CD2 1 1
5 13027 1 1 137 PHE CE1 C -7.893 18.948 8.038 1.00 . A A . 137 PHE CE1 1 1
5 13028 1 1 137 PHE CE2 C -8.691 18.034 10.098 1.00 . A A . 137 PHE CE2 1 1
5 13029 1 1 137 PHE CG C -7.963 20.325 10.010 1.00 . A A . 137 PHE CG 1 1
5 13030 1 1 137 PHE CZ C -8.402 17.884 8.755 1.00 . A A . 137 PHE CZ 1 1
5 13031 1 1 137 PHE H H -6.228 19.848 11.704 1.00 . A A . 137 PHE H 1 1
5 13032 1 1 137 PHE HA H -5.681 22.036 10.195 1.00 . A A . 137 PHE HA 1 1
5 13033 1 1 137 PHE HB2 H -8.343 21.678 11.573 1.00 . A A . 137 PHE HB2 1 1
5 13034 1 1 137 PHE HB3 H -8.034 22.427 10.011 1.00 . A A . 137 PHE HB3 1 1
5 13035 1 1 137 PHE HD1 H -7.278 20.994 8.102 1.00 . A A . 137 PHE HD1 1 1
5 13036 1 1 137 PHE HD2 H -8.701 19.366 11.768 1.00 . A A . 137 PHE HD2 1 1
5 13037 1 1 137 PHE HE1 H -7.665 18.834 6.989 1.00 . A A . 137 PHE HE1 1 1
5 13038 1 1 137 PHE HE2 H -9.090 17.203 10.661 1.00 . A A . 137 PHE HE2 1 1
5 13039 1 1 137 PHE HZ H -8.571 16.935 8.268 1.00 . A A . 137 PHE HZ 1 1
5 13040 1 1 137 PHE N N -5.736 20.694 11.761 1.00 . A A . 137 PHE N 1 1
5 13041 1 1 137 PHE O O -6.116 22.995 13.204 1.00 . A A . 137 PHE O 1 1
5 13042 1 1 138 GLN C C -7.307 25.837 12.835 1.00 . A A . 138 GLN C 1 1
5 13043 1 1 138 GLN CA C -6.009 25.532 12.093 1.00 . A A . 138 GLN CA 1 1
5 13044 1 1 138 GLN CB C -5.669 26.681 11.143 1.00 . A A . 138 GLN CB 1 1
5 13045 1 1 138 GLN CD C -4.509 28.903 10.827 1.00 . A A . 138 GLN CD 1 1
5 13046 1 1 138 GLN CG C -4.873 27.798 11.799 1.00 . A A . 138 GLN CG 1 1
5 13047 1 1 138 GLN H H -6.152 24.302 10.377 1.00 . A A . 138 GLN H 1 1
5 13048 1 1 138 GLN HA H -5.213 25.426 12.815 1.00 . A A . 138 GLN HA 1 1
5 13049 1 1 138 GLN HB2 H -5.090 26.291 10.319 1.00 . A A . 138 GLN HB2 1 1
5 13050 1 1 138 GLN HB3 H -6.588 27.100 10.760 1.00 . A A . 138 GLN HB3 1 1
5 13051 1 1 138 GLN HE21 H -2.986 29.451 11.983 1.00 . A A . 138 GLN HE21 1 1
5 13052 1 1 138 GLN HE22 H -3.202 30.373 10.538 1.00 . A A . 138 GLN HE22 1 1
5 13053 1 1 138 GLN HG2 H -5.464 28.222 12.597 1.00 . A A . 138 GLN HG2 1 1
5 13054 1 1 138 GLN HG3 H -3.964 27.382 12.207 1.00 . A A . 138 GLN HG3 1 1
5 13055 1 1 138 GLN N N -6.114 24.279 11.356 1.00 . A A . 138 GLN N 1 1
5 13056 1 1 138 GLN NE2 N -3.460 29.652 11.148 1.00 . A A . 138 GLN NE2 1 1
5 13057 1 1 138 GLN O O -8.113 26.652 12.387 1.00 . A A . 138 GLN O 1 1
5 13058 1 1 138 GLN OE1 O -5.162 29.082 9.799 1.00 . A A . 138 GLN OE1 1 1
5 13059 1 1 139 LYS C C -8.768 26.807 15.305 1.00 . A A . 139 LYS C 1 1
5 13060 1 1 139 LYS CA C -8.701 25.378 14.777 1.00 . A A . 139 LYS CA 1 1
5 13061 1 1 139 LYS CB C -8.727 24.389 15.944 1.00 . A A . 139 LYS CB 1 1
5 13062 1 1 139 LYS CD C -10.061 22.492 14.978 1.00 . A A . 139 LYS CD 1 1
5 13063 1 1 139 LYS CE C -9.965 22.013 13.538 1.00 . A A . 139 LYS CE 1 1
5 13064 1 1 139 LYS CG C -8.707 22.934 15.510 1.00 . A A . 139 LYS CG 1 1
5 13065 1 1 139 LYS H H -6.822 24.540 14.277 1.00 . A A . 139 LYS H 1 1
5 13066 1 1 139 LYS HA H -9.558 25.199 14.146 1.00 . A A . 139 LYS HA 1 1
5 13067 1 1 139 LYS HB2 H -7.866 24.567 16.571 1.00 . A A . 139 LYS HB2 1 1
5 13068 1 1 139 LYS HB3 H -9.624 24.558 16.523 1.00 . A A . 139 LYS HB3 1 1
5 13069 1 1 139 LYS HD2 H -10.432 21.684 15.590 1.00 . A A . 139 LYS HD2 1 1
5 13070 1 1 139 LYS HD3 H -10.746 23.326 15.026 1.00 . A A . 139 LYS HD3 1 1
5 13071 1 1 139 LYS HE2 H -9.949 22.873 12.886 1.00 . A A . 139 LYS HE2 1 1
5 13072 1 1 139 LYS HE3 H -9.048 21.455 13.419 1.00 . A A . 139 LYS HE3 1 1
5 13073 1 1 139 LYS HG2 H -7.969 22.810 14.731 1.00 . A A . 139 LYS HG2 1 1
5 13074 1 1 139 LYS HG3 H -8.445 22.317 16.358 1.00 . A A . 139 LYS HG3 1 1
5 13075 1 1 139 LYS HZ1 H -10.769 20.233 12.798 1.00 . A A . 139 LYS HZ1 1 1
5 13076 1 1 139 LYS HZ2 H -11.689 21.605 12.431 1.00 . A A . 139 LYS HZ2 1 1
5 13077 1 1 139 LYS HZ3 H -11.713 20.965 13.997 1.00 . A A . 139 LYS HZ3 1 1
5 13078 1 1 139 LYS N N -7.502 25.177 13.971 1.00 . A A . 139 LYS N 1 1
5 13079 1 1 139 LYS NZ N -11.115 21.143 13.165 1.00 . A A . 139 LYS NZ 1 1
5 13080 1 1 139 LYS O O -9.851 27.376 15.447 1.00 . A A . 139 LYS O 1 1
5 13081 1 1 140 SER C C -7.980 29.749 15.052 1.00 . A A . 140 SER C 1 1
5 13082 1 1 140 SER CA C -7.533 28.744 16.109 1.00 . A A . 140 SER CA 1 1
5 13083 1 1 140 SER CB C -6.108 29.065 16.564 1.00 . A A . 140 SER CB 1 1
5 13084 1 1 140 SER H H -6.776 26.876 15.460 1.00 . A A . 140 SER H 1 1
5 13085 1 1 140 SER HA H -8.197 28.813 16.958 1.00 . A A . 140 SER HA 1 1
5 13086 1 1 140 SER HB2 H -5.901 28.544 17.486 1.00 . A A . 140 SER HB2 1 1
5 13087 1 1 140 SER HB3 H -5.410 28.744 15.805 1.00 . A A . 140 SER HB3 1 1
5 13088 1 1 140 SER HG H -5.891 30.631 17.721 1.00 . A A . 140 SER HG 1 1
5 13089 1 1 140 SER N N -7.605 27.382 15.594 1.00 . A A . 140 SER N 1 1
5 13090 1 1 140 SER O O -8.214 30.920 15.352 1.00 . A A . 140 SER O 1 1
5 13091 1 1 140 SER OG O -5.942 30.456 16.779 1.00 . A A . 140 SER OG 1 1
5 13092 1 1 141 TYR C C -9.739 29.567 12.008 1.00 . A A . 141 TYR C 1 1
5 13093 1 1 141 TYR CA C -8.512 30.140 12.710 1.00 . A A . 141 TYR CA 1 1
5 13094 1 1 141 TYR CB C -7.369 30.308 11.708 1.00 . A A . 141 TYR CB 1 1
5 13095 1 1 141 TYR CD1 C -5.456 30.844 13.268 1.00 . A A . 141 TYR CD1 1 1
5 13096 1 1 141 TYR CD2 C -6.021 32.441 11.590 1.00 . A A . 141 TYR CD2 1 1
5 13097 1 1 141 TYR CE1 C -4.445 31.669 13.719 1.00 . A A . 141 TYR CE1 1 1
5 13098 1 1 141 TYR CE2 C -5.010 33.272 12.034 1.00 . A A . 141 TYR CE2 1 1
5 13099 1 1 141 TYR CG C -6.262 31.214 12.198 1.00 . A A . 141 TYR CG 1 1
5 13100 1 1 141 TYR CZ C -4.225 32.882 13.099 1.00 . A A . 141 TYR CZ 1 1
5 13101 1 1 141 TYR H H -7.895 28.340 13.636 1.00 . A A . 141 TYR H 1 1
5 13102 1 1 141 TYR HA H -8.764 31.108 13.119 1.00 . A A . 141 TYR HA 1 1
5 13103 1 1 141 TYR HB2 H -6.937 29.342 11.499 1.00 . A A . 141 TYR HB2 1 1
5 13104 1 1 141 TYR HB3 H -7.760 30.728 10.793 1.00 . A A . 141 TYR HB3 1 1
5 13105 1 1 141 TYR HD1 H -5.631 29.894 13.751 1.00 . A A . 141 TYR HD1 1 1
5 13106 1 1 141 TYR HD2 H -6.638 32.743 10.756 1.00 . A A . 141 TYR HD2 1 1
5 13107 1 1 141 TYR HE1 H -3.829 31.364 14.553 1.00 . A A . 141 TYR HE1 1 1
5 13108 1 1 141 TYR HE2 H -4.838 34.221 11.549 1.00 . A A . 141 TYR HE2 1 1
5 13109 1 1 141 TYR HH H -3.182 33.677 14.504 1.00 . A A . 141 TYR HH 1 1
5 13110 1 1 141 TYR N N -8.096 29.283 13.814 1.00 . A A . 141 TYR N 1 1
5 13111 1 1 141 TYR O O -10.275 30.171 11.078 1.00 . A A . 141 TYR O 1 1
5 13112 1 1 141 TYR OH O -3.218 33.706 13.545 1.00 . A A . 141 TYR OH 1 1
5 13113 1 1 142 LEU C C -12.636 28.343 12.418 1.00 . A A . 142 LEU C 1 1
5 13114 1 1 142 LEU CA C -11.343 27.741 11.876 1.00 . A A . 142 LEU CA 1 1
5 13115 1 1 142 LEU CB C -11.305 26.240 12.167 1.00 . A A . 142 LEU CB 1 1
5 13116 1 1 142 LEU CD1 C -11.021 25.197 9.905 1.00 . A A . 142 LEU CD1 1 1
5 13117 1 1 142 LEU CD2 C -12.260 23.969 11.698 1.00 . A A . 142 LEU CD2 1 1
5 13118 1 1 142 LEU CG C -11.939 25.336 11.109 1.00 . A A . 142 LEU CG 1 1
5 13119 1 1 142 LEU H H -9.710 27.965 13.203 1.00 . A A . 142 LEU H 1 1
5 13120 1 1 142 LEU HA H -11.309 27.894 10.808 1.00 . A A . 142 LEU HA 1 1
5 13121 1 1 142 LEU HB2 H -10.271 25.950 12.273 1.00 . A A . 142 LEU HB2 1 1
5 13122 1 1 142 LEU HB3 H -11.822 26.071 13.101 1.00 . A A . 142 LEU HB3 1 1
5 13123 1 1 142 LEU HD11 H -11.560 25.460 9.008 1.00 . A A . 142 LEU HD11 1 1
5 13124 1 1 142 LEU HD12 H -10.676 24.176 9.831 1.00 . A A . 142 LEU HD12 1 1
5 13125 1 1 142 LEU HD13 H -10.172 25.855 10.022 1.00 . A A . 142 LEU HD13 1 1
5 13126 1 1 142 LEU HD21 H -13.319 23.904 11.899 1.00 . A A . 142 LEU HD21 1 1
5 13127 1 1 142 LEU HD22 H -11.710 23.837 12.619 1.00 . A A . 142 LEU HD22 1 1
5 13128 1 1 142 LEU HD23 H -11.978 23.200 10.995 1.00 . A A . 142 LEU HD23 1 1
5 13129 1 1 142 LEU HG H -12.865 25.781 10.772 1.00 . A A . 142 LEU HG 1 1
5 13130 1 1 142 LEU N N -10.179 28.398 12.460 1.00 . A A . 142 LEU N 1 1
5 13131 1 1 142 LEU O O -13.105 27.967 13.492 1.00 . A A . 142 LEU O 1 1
5 13132 1 1 143 ASN C C -15.440 28.916 12.631 1.00 . A A . 143 ASN C 1 1
5 13133 1 1 143 ASN CA C -14.448 29.931 12.070 1.00 . A A . 143 ASN CA 1 1
5 13134 1 1 143 ASN CB C -15.071 30.667 10.883 1.00 . A A . 143 ASN CB 1 1
5 13135 1 1 143 ASN CG C -16.207 31.581 11.301 1.00 . A A . 143 ASN CG 1 1
5 13136 1 1 143 ASN H H -12.786 29.535 10.820 1.00 . A A . 143 ASN H 1 1
5 13137 1 1 143 ASN HA H -14.209 30.647 12.842 1.00 . A A . 143 ASN HA 1 1
5 13138 1 1 143 ASN HB2 H -14.313 31.266 10.400 1.00 . A A . 143 ASN HB2 1 1
5 13139 1 1 143 ASN HB3 H -15.456 29.944 10.180 1.00 . A A . 143 ASN HB3 1 1
5 13140 1 1 143 ASN HD21 H -17.448 30.031 11.407 1.00 . A A . 143 ASN HD21 1 1
5 13141 1 1 143 ASN HD22 H -18.132 31.570 11.795 1.00 . A A . 143 ASN HD22 1 1
5 13142 1 1 143 ASN N N -13.208 29.278 11.666 1.00 . A A . 143 ASN N 1 1
5 13143 1 1 143 ASN ND2 N -17.381 31.002 11.524 1.00 . A A . 143 ASN ND2 1 1
5 13144 1 1 143 ASN O O -16.217 29.225 13.533 1.00 . A A . 143 ASN O 1 1
5 13145 1 1 143 ASN OD1 O -16.030 32.794 11.423 1.00 . A A . 143 ASN OD1 1 1
5 13146 1 1 144 ALA C C -16.470 26.670 14.052 1.00 . A A . 144 ALA C 1 1
5 13147 1 1 144 ALA CA C -16.299 26.641 12.537 1.00 . A A . 144 ALA CA 1 1
5 13148 1 1 144 ALA CB C -15.773 25.285 12.089 1.00 . A A . 144 ALA CB 1 1
5 13149 1 1 144 ALA H H -14.763 27.516 11.373 1.00 . A A . 144 ALA H 1 1
5 13150 1 1 144 ALA HA H -17.262 26.797 12.073 1.00 . A A . 144 ALA HA 1 1
5 13151 1 1 144 ALA HB1 H -16.351 24.503 12.560 1.00 . A A . 144 ALA HB1 1 1
5 13152 1 1 144 ALA HB2 H -15.860 25.202 11.016 1.00 . A A . 144 ALA HB2 1 1
5 13153 1 1 144 ALA HB3 H -14.736 25.189 12.376 1.00 . A A . 144 ALA HB3 1 1
5 13154 1 1 144 ALA N N -15.405 27.702 12.090 1.00 . A A . 144 ALA N 1 1
5 13155 1 1 144 ALA O O -17.318 27.393 14.576 1.00 . A A . 144 ALA O 1 1
5 13156 1 1 145 ILE C C -15.255 27.124 16.833 1.00 . A A . 145 ILE C 1 1
5 13157 1 1 145 ILE CA C -15.724 25.816 16.204 1.00 . A A . 145 ILE CA 1 1
5 13158 1 1 145 ILE CB C -14.869 24.659 16.755 1.00 . A A . 145 ILE CB 1 1
5 13159 1 1 145 ILE CD1 C -13.463 23.489 14.985 1.00 . A A . 145 ILE CD1 1 1
5 13160 1 1 145 ILE CG1 C -13.529 24.591 16.019 1.00 . A A . 145 ILE CG1 1 1
5 13161 1 1 145 ILE CG2 C -15.617 23.340 16.627 1.00 . A A . 145 ILE CG2 1 1
5 13162 1 1 145 ILE H H -15.006 25.327 14.275 1.00 . A A . 145 ILE H 1 1
5 13163 1 1 145 ILE HA H -16.753 25.642 16.486 1.00 . A A . 145 ILE HA 1 1
5 13164 1 1 145 ILE HB H -14.687 24.842 17.803 1.00 . A A . 145 ILE HB 1 1
5 13165 1 1 145 ILE HD11 H -14.352 23.514 14.373 1.00 . A A . 145 ILE HD11 1 1
5 13166 1 1 145 ILE HD12 H -12.592 23.630 14.363 1.00 . A A . 145 ILE HD12 1 1
5 13167 1 1 145 ILE HD13 H -13.398 22.532 15.484 1.00 . A A . 145 ILE HD13 1 1
5 13168 1 1 145 ILE HG12 H -13.355 25.529 15.514 1.00 . A A . 145 ILE HG12 1 1
5 13169 1 1 145 ILE HG13 H -12.741 24.422 16.737 1.00 . A A . 145 ILE HG13 1 1
5 13170 1 1 145 ILE HG21 H -16.063 23.273 15.646 1.00 . A A . 145 ILE HG21 1 1
5 13171 1 1 145 ILE HG22 H -14.927 22.521 16.765 1.00 . A A . 145 ILE HG22 1 1
5 13172 1 1 145 ILE HG23 H -16.390 23.291 17.379 1.00 . A A . 145 ILE HG23 1 1
5 13173 1 1 145 ILE N N -15.661 25.879 14.750 1.00 . A A . 145 ILE N 1 1
5 13174 1 1 145 ILE O O -15.607 27.439 17.970 1.00 . A A . 145 ILE O 1 1
5 13175 1 1 146 ARG C C -15.027 29.937 17.306 1.00 . A A . 146 ARG C 1 1
5 13176 1 1 146 ARG CA C -13.944 29.156 16.568 1.00 . A A . 146 ARG CA 1 1
5 13177 1 1 146 ARG CB C -13.405 29.988 15.402 1.00 . A A . 146 ARG CB 1 1
5 13178 1 1 146 ARG CD C -12.300 32.216 15.042 1.00 . A A . 146 ARG CD 1 1
5 13179 1 1 146 ARG CG C -13.499 31.487 15.629 1.00 . A A . 146 ARG CG 1 1
5 13180 1 1 146 ARG CZ C -11.168 34.384 15.286 1.00 . A A . 146 ARG CZ 1 1
5 13181 1 1 146 ARG H H -14.215 27.576 15.186 1.00 . A A . 146 ARG H 1 1
5 13182 1 1 146 ARG HA H -13.136 28.948 17.253 1.00 . A A . 146 ARG HA 1 1
5 13183 1 1 146 ARG HB2 H -12.367 29.734 15.243 1.00 . A A . 146 ARG HB2 1 1
5 13184 1 1 146 ARG HB3 H -13.966 29.744 14.513 1.00 . A A . 146 ARG HB3 1 1
5 13185 1 1 146 ARG HD2 H -11.401 31.688 15.324 1.00 . A A . 146 ARG HD2 1 1
5 13186 1 1 146 ARG HD3 H -12.391 32.222 13.966 1.00 . A A . 146 ARG HD3 1 1
5 13187 1 1 146 ARG HE H -12.962 33.945 16.037 1.00 . A A . 146 ARG HE 1 1
5 13188 1 1 146 ARG HG2 H -14.397 31.858 15.158 1.00 . A A . 146 ARG HG2 1 1
5 13189 1 1 146 ARG HG3 H -13.541 31.679 16.691 1.00 . A A . 146 ARG HG3 1 1
5 13190 1 1 146 ARG HH11 H -10.138 33.001 14.233 1.00 . A A . 146 ARG HH11 1 1
5 13191 1 1 146 ARG HH12 H -9.351 34.534 14.412 1.00 . A A . 146 ARG HH12 1 1
5 13192 1 1 146 ARG HH21 H -11.937 35.968 16.279 1.00 . A A . 146 ARG HH21 1 1
5 13193 1 1 146 ARG HH22 H -10.375 36.221 15.577 1.00 . A A . 146 ARG HH22 1 1
5 13194 1 1 146 ARG N N -14.460 27.882 16.084 1.00 . A A . 146 ARG N 1 1
5 13195 1 1 146 ARG NE N -12.209 33.593 15.518 1.00 . A A . 146 ARG NE 1 1
5 13196 1 1 146 ARG NH1 N -10.134 33.936 14.587 1.00 . A A . 146 ARG NH1 1 1
5 13197 1 1 146 ARG NH2 N -11.159 35.626 15.752 1.00 . A A . 146 ARG NH2 1 1
5 13198 1 1 146 ARG O O -14.823 30.387 18.434 1.00 . A A . 146 ARG O 1 1
5 13199 1 1 147 SER C C -17.773 30.142 18.531 1.00 . A A . 147 SER C 1 1
5 13200 1 1 147 SER CA C -17.292 30.826 17.254 1.00 . A A . 147 SER CA 1 1
5 13201 1 1 147 SER CB C -18.446 30.937 16.256 1.00 . A A . 147 SER CB 1 1
5 13202 1 1 147 SER H H -16.280 29.714 15.764 1.00 . A A . 147 SER H 1 1
5 13203 1 1 147 SER HA H -16.944 31.818 17.501 1.00 . A A . 147 SER HA 1 1
5 13204 1 1 147 SER HB2 H -18.047 31.030 15.258 1.00 . A A . 147 SER HB2 1 1
5 13205 1 1 147 SER HB3 H -19.059 30.049 16.318 1.00 . A A . 147 SER HB3 1 1
5 13206 1 1 147 SER HG H -20.179 31.814 16.515 1.00 . A A . 147 SER HG 1 1
5 13207 1 1 147 SER N N -16.178 30.096 16.661 1.00 . A A . 147 SER N 1 1
5 13208 1 1 147 SER O O -18.597 29.228 18.487 1.00 . A A . 147 SER O 1 1
5 13209 1 1 147 SER OG O -19.253 32.068 16.533 1.00 . A A . 147 SER OG 1 1
5 13210 1 1 148 LYS C C -19.140 29.884 21.071 1.00 . A A . 148 LYS C 1 1
5 13211 1 1 148 LYS CA C -17.626 30.024 20.958 1.00 . A A . 148 LYS CA 1 1
5 13212 1 1 148 LYS CB C -17.097 30.901 22.095 1.00 . A A . 148 LYS CB 1 1
5 13213 1 1 148 LYS CD C -15.129 29.868 23.266 1.00 . A A . 148 LYS CD 1 1
5 13214 1 1 148 LYS CE C -13.688 29.438 23.032 1.00 . A A . 148 LYS CE 1 1
5 13215 1 1 148 LYS CG C -15.584 30.879 22.227 1.00 . A A . 148 LYS CG 1 1
5 13216 1 1 148 LYS H H -16.598 31.321 19.638 1.00 . A A . 148 LYS H 1 1
5 13217 1 1 148 LYS HA H -17.179 29.044 21.032 1.00 . A A . 148 LYS HA 1 1
5 13218 1 1 148 LYS HB2 H -17.408 31.920 21.922 1.00 . A A . 148 LYS HB2 1 1
5 13219 1 1 148 LYS HB3 H -17.523 30.556 23.027 1.00 . A A . 148 LYS HB3 1 1
5 13220 1 1 148 LYS HD2 H -15.205 30.312 24.247 1.00 . A A . 148 LYS HD2 1 1
5 13221 1 1 148 LYS HD3 H -15.768 28.997 23.212 1.00 . A A . 148 LYS HD3 1 1
5 13222 1 1 148 LYS HE2 H -13.683 28.587 22.369 1.00 . A A . 148 LYS HE2 1 1
5 13223 1 1 148 LYS HE3 H -13.153 30.256 22.572 1.00 . A A . 148 LYS HE3 1 1
5 13224 1 1 148 LYS HG2 H -15.152 30.617 21.272 1.00 . A A . 148 LYS HG2 1 1
5 13225 1 1 148 LYS HG3 H -15.243 31.862 22.521 1.00 . A A . 148 LYS HG3 1 1
5 13226 1 1 148 LYS HZ1 H -13.479 29.527 25.108 1.00 . A A . 148 LYS HZ1 1 1
5 13227 1 1 148 LYS HZ2 H -12.013 29.372 24.278 1.00 . A A . 148 LYS HZ2 1 1
5 13228 1 1 148 LYS HZ3 H -13.040 28.037 24.439 1.00 . A A . 148 LYS HZ3 1 1
5 13229 1 1 148 LYS N N -17.251 30.590 19.667 1.00 . A A . 148 LYS N 1 1
5 13230 1 1 148 LYS NZ N -13.007 29.067 24.303 1.00 . A A . 148 LYS NZ 1 1
5 13231 1 1 148 LYS O O -19.641 29.007 21.776 1.00 . A A . 148 LYS O 1 1
5 13232 1 1 149 CYS C C -21.842 29.306 20.189 1.00 . A A . 149 CYS C 1 1
5 13233 1 1 149 CYS CA C -21.322 30.725 20.396 1.00 . A A . 149 CYS CA 1 1
5 13234 1 1 149 CYS CB C -21.887 31.650 19.317 1.00 . A A . 149 CYS CB 1 1
5 13235 1 1 149 CYS H H -19.407 31.429 19.830 1.00 . A A . 149 CYS H 1 1
5 13236 1 1 149 CYS HA H -21.645 31.076 21.364 1.00 . A A . 149 CYS HA 1 1
5 13237 1 1 149 CYS HB2 H -21.275 31.573 18.430 1.00 . A A . 149 CYS HB2 1 1
5 13238 1 1 149 CYS HB3 H -22.894 31.341 19.079 1.00 . A A . 149 CYS HB3 1 1
5 13239 1 1 149 CYS HG H -22.900 33.539 20.698 1.00 . A A . 149 CYS HG 1 1
5 13240 1 1 149 CYS N N -19.864 30.752 20.373 1.00 . A A . 149 CYS N 1 1
5 13241 1 1 149 CYS O O -22.879 28.928 20.736 1.00 . A A . 149 CYS O 1 1
5 13242 1 1 149 CYS SG S -21.943 33.393 19.795 1.00 . A A . 149 CYS SG 1 1
5 13243 1 1 150 PHE C C -21.658 26.351 20.405 1.00 . A A . 150 PHE C 1 1
5 13244 1 1 150 PHE CA C -21.507 27.149 19.113 1.00 . A A . 150 PHE CA 1 1
5 13245 1 1 150 PHE CB C -20.474 26.479 18.205 1.00 . A A . 150 PHE CB 1 1
5 13246 1 1 150 PHE CD1 C -22.036 26.150 16.269 1.00 . A A . 150 PHE CD1 1 1
5 13247 1 1 150 PHE CD2 C -19.890 27.099 15.845 1.00 . A A . 150 PHE CD2 1 1
5 13248 1 1 150 PHE CE1 C -22.344 26.238 14.925 1.00 . A A . 150 PHE CE1 1 1
5 13249 1 1 150 PHE CE2 C -20.193 27.191 14.499 1.00 . A A . 150 PHE CE2 1 1
5 13250 1 1 150 PHE CG C -20.806 26.578 16.744 1.00 . A A . 150 PHE CG 1 1
5 13251 1 1 150 PHE CZ C -21.422 26.761 14.039 1.00 . A A . 150 PHE CZ 1 1
5 13252 1 1 150 PHE H H -20.301 28.884 18.988 1.00 . A A . 150 PHE H 1 1
5 13253 1 1 150 PHE HA H -22.459 27.172 18.605 1.00 . A A . 150 PHE HA 1 1
5 13254 1 1 150 PHE HB2 H -19.513 26.948 18.359 1.00 . A A . 150 PHE HB2 1 1
5 13255 1 1 150 PHE HB3 H -20.404 25.433 18.462 1.00 . A A . 150 PHE HB3 1 1
5 13256 1 1 150 PHE HD1 H -22.758 25.742 16.961 1.00 . A A . 150 PHE HD1 1 1
5 13257 1 1 150 PHE HD2 H -18.928 27.436 16.204 1.00 . A A . 150 PHE HD2 1 1
5 13258 1 1 150 PHE HE1 H -23.306 25.902 14.568 1.00 . A A . 150 PHE HE1 1 1
5 13259 1 1 150 PHE HE2 H -19.469 27.599 13.810 1.00 . A A . 150 PHE HE2 1 1
5 13260 1 1 150 PHE HZ H -21.660 26.831 12.988 1.00 . A A . 150 PHE HZ 1 1
5 13261 1 1 150 PHE N N -21.118 28.526 19.395 1.00 . A A . 150 PHE N 1 1
5 13262 1 1 150 PHE O O -22.762 26.199 20.928 1.00 . A A . 150 PHE O 1 1
5 13263 1 1 151 ALA C C -21.407 25.730 23.214 1.00 . A A . 151 ALA C 1 1
5 13264 1 1 151 ALA CA C -20.547 25.063 22.145 1.00 . A A . 151 ALA CA 1 1
5 13265 1 1 151 ALA CB C -19.126 24.868 22.655 1.00 . A A . 151 ALA CB 1 1
5 13266 1 1 151 ALA H H -19.691 25.999 20.452 1.00 . A A . 151 ALA H 1 1
5 13267 1 1 151 ALA HA H -20.959 24.090 21.921 1.00 . A A . 151 ALA HA 1 1
5 13268 1 1 151 ALA HB1 H -18.428 25.250 21.924 1.00 . A A . 151 ALA HB1 1 1
5 13269 1 1 151 ALA HB2 H -19.002 25.401 23.586 1.00 . A A . 151 ALA HB2 1 1
5 13270 1 1 151 ALA HB3 H -18.942 23.816 22.813 1.00 . A A . 151 ALA HB3 1 1
5 13271 1 1 151 ALA N N -20.540 25.844 20.914 1.00 . A A . 151 ALA N 1 1
5 13272 1 1 151 ALA O O -22.260 25.089 23.826 1.00 . A A . 151 ALA O 1 1
5 13273 1 1 152 MET C C -23.431 27.614 24.206 1.00 . A A . 152 MET C 1 1
5 13274 1 1 152 MET CA C -21.930 27.774 24.427 1.00 . A A . 152 MET CA 1 1
5 13275 1 1 152 MET CB C -21.550 29.255 24.373 1.00 . A A . 152 MET CB 1 1
5 13276 1 1 152 MET CE C -20.542 31.930 23.547 1.00 . A A . 152 MET CE 1 1
5 13277 1 1 152 MET CG C -22.644 30.143 23.803 1.00 . A A . 152 MET CG 1 1
5 13278 1 1 152 MET H H -20.482 27.478 22.913 1.00 . A A . 152 MET H 1 1
5 13279 1 1 152 MET HA H -21.678 27.382 25.401 1.00 . A A . 152 MET HA 1 1
5 13280 1 1 152 MET HB2 H -21.326 29.593 25.374 1.00 . A A . 152 MET HB2 1 1
5 13281 1 1 152 MET HB3 H -20.670 29.366 23.758 1.00 . A A . 152 MET HB3 1 1
5 13282 1 1 152 MET HE1 H -20.327 31.118 22.867 1.00 . A A . 152 MET HE1 1 1
5 13283 1 1 152 MET HE2 H -20.308 32.870 23.070 1.00 . A A . 152 MET HE2 1 1
5 13284 1 1 152 MET HE3 H -19.944 31.820 24.440 1.00 . A A . 152 MET HE3 1 1
5 13285 1 1 152 MET HG2 H -22.759 29.921 22.753 1.00 . A A . 152 MET HG2 1 1
5 13286 1 1 152 MET HG3 H -23.569 29.926 24.318 1.00 . A A . 152 MET HG3 1 1
5 13287 1 1 152 MET N N -21.176 27.020 23.433 1.00 . A A . 152 MET N 1 1
5 13288 1 1 152 MET O O -24.186 27.383 25.151 1.00 . A A . 152 MET O 1 1
5 13289 1 1 152 MET SD S -22.278 31.899 23.985 1.00 . A A . 152 MET SD 1 1
5 13290 1 1 153 ASP C C -25.753 26.179 22.841 1.00 . A A . 153 ASP C 1 1
5 13291 1 1 153 ASP CA C -25.268 27.607 22.610 1.00 . A A . 153 ASP CA 1 1
5 13292 1 1 153 ASP CB C -25.498 28.007 21.152 1.00 . A A . 153 ASP CB 1 1
5 13293 1 1 153 ASP CG C -26.970 28.053 20.790 1.00 . A A . 153 ASP CG 1 1
5 13294 1 1 153 ASP H H -23.207 27.923 22.244 1.00 . A A . 153 ASP H 1 1
5 13295 1 1 153 ASP HA H -25.829 28.272 23.249 1.00 . A A . 153 ASP HA 1 1
5 13296 1 1 153 ASP HB2 H -25.074 28.987 20.983 1.00 . A A . 153 ASP HB2 1 1
5 13297 1 1 153 ASP HB3 H -25.009 27.292 20.507 1.00 . A A . 153 ASP HB3 1 1
5 13298 1 1 153 ASP N N -23.857 27.739 22.954 1.00 . A A . 153 ASP N 1 1
5 13299 1 1 153 ASP O O -26.556 25.923 23.740 1.00 . A A . 153 ASP O 1 1
5 13300 1 1 153 ASP OD1 O -27.542 26.983 20.496 1.00 . A A . 153 ASP OD1 1 1
5 13301 1 1 153 ASP OD2 O -27.549 29.160 20.799 1.00 . A A . 153 ASP OD2 1 1
5 13302 1 1 154 LEU C C -25.494 23.360 23.575 1.00 . A A . 154 LEU C 1 1
5 13303 1 1 154 LEU CA C -25.646 23.851 22.139 1.00 . A A . 154 LEU CA 1 1
5 13304 1 1 154 LEU CB C -24.796 22.991 21.202 1.00 . A A . 154 LEU CB 1 1
5 13305 1 1 154 LEU CD1 C -22.523 22.111 21.787 1.00 . A A . 154 LEU CD1 1 1
5 13306 1 1 154 LEU CD2 C -22.813 23.589 19.789 1.00 . A A . 154 LEU CD2 1 1
5 13307 1 1 154 LEU CG C -23.295 23.283 21.200 1.00 . A A . 154 LEU CG 1 1
5 13308 1 1 154 LEU H H -24.626 25.519 21.328 1.00 . A A . 154 LEU H 1 1
5 13309 1 1 154 LEU HA H -26.683 23.767 21.850 1.00 . A A . 154 LEU HA 1 1
5 13310 1 1 154 LEU HB2 H -24.932 21.959 21.486 1.00 . A A . 154 LEU HB2 1 1
5 13311 1 1 154 LEU HB3 H -25.164 23.137 20.196 1.00 . A A . 154 LEU HB3 1 1
5 13312 1 1 154 LEU HD11 H -21.465 22.271 21.645 1.00 . A A . 154 LEU HD11 1 1
5 13313 1 1 154 LEU HD12 H -22.820 21.200 21.289 1.00 . A A . 154 LEU HD12 1 1
5 13314 1 1 154 LEU HD13 H -22.738 22.031 22.842 1.00 . A A . 154 LEU HD13 1 1
5 13315 1 1 154 LEU HD21 H -22.882 22.696 19.185 1.00 . A A . 154 LEU HD21 1 1
5 13316 1 1 154 LEU HD22 H -21.786 23.921 19.824 1.00 . A A . 154 LEU HD22 1 1
5 13317 1 1 154 LEU HD23 H -23.429 24.364 19.359 1.00 . A A . 154 LEU HD23 1 1
5 13318 1 1 154 LEU HG H -23.103 24.151 21.816 1.00 . A A . 154 LEU HG 1 1
5 13319 1 1 154 LEU N N -25.262 25.254 22.024 1.00 . A A . 154 LEU N 1 1
5 13320 1 1 154 LEU O O -26.223 22.474 24.018 1.00 . A A . 154 LEU O 1 1
5 13321 1 1 155 GLU C C -25.602 23.529 26.477 1.00 . A A . 155 GLU C 1 1
5 13322 1 1 155 GLU CA C -24.299 23.568 25.685 1.00 . A A . 155 GLU CA 1 1
5 13323 1 1 155 GLU CB C -23.322 24.548 26.338 1.00 . A A . 155 GLU CB 1 1
5 13324 1 1 155 GLU CD C -21.397 23.913 27.847 1.00 . A A . 155 GLU CD 1 1
5 13325 1 1 155 GLU CG C -21.898 24.024 26.419 1.00 . A A . 155 GLU CG 1 1
5 13326 1 1 155 GLU H H -23.995 24.647 23.889 1.00 . A A . 155 GLU H 1 1
5 13327 1 1 155 GLU HA H -23.860 22.581 25.687 1.00 . A A . 155 GLU HA 1 1
5 13328 1 1 155 GLU HB2 H -23.314 25.464 25.767 1.00 . A A . 155 GLU HB2 1 1
5 13329 1 1 155 GLU HB3 H -23.662 24.761 27.340 1.00 . A A . 155 GLU HB3 1 1
5 13330 1 1 155 GLU HG2 H -21.861 23.045 25.965 1.00 . A A . 155 GLU HG2 1 1
5 13331 1 1 155 GLU HG3 H -21.249 24.695 25.877 1.00 . A A . 155 GLU HG3 1 1
5 13332 1 1 155 GLU N N -24.544 23.945 24.298 1.00 . A A . 155 GLU N 1 1
5 13333 1 1 155 GLU O O -26.124 24.566 26.888 1.00 . A A . 155 GLU O 1 1
5 13334 1 1 155 GLU OE1 O -22.206 23.564 28.733 1.00 . A A . 155 GLU OE1 1 1
5 13335 1 1 155 GLU OE2 O -20.199 24.175 28.078 1.00 . A A . 155 GLU OE2 1 1
5 13336 1 1 156 HIS C C -28.504 22.931 26.779 1.00 . A A . 156 HIS C 1 1
5 13337 1 1 156 HIS CA C -27.367 22.149 27.430 1.00 . A A . 156 HIS CA 1 1
5 13338 1 1 156 HIS CB C -27.188 22.600 28.880 1.00 . A A . 156 HIS CB 1 1
5 13339 1 1 156 HIS CD2 C -27.932 20.795 30.587 1.00 . A A . 156 HIS CD2 1 1
5 13340 1 1 156 HIS CE1 C -29.948 21.552 30.997 1.00 . A A . 156 HIS CE1 1 1
5 13341 1 1 156 HIS CG C -28.107 21.910 29.840 1.00 . A A . 156 HIS CG 1 1
5 13342 1 1 156 HIS H H -25.662 21.536 26.335 1.00 . A A . 156 HIS H 1 1
5 13343 1 1 156 HIS HA H -27.616 21.099 27.417 1.00 . A A . 156 HIS HA 1 1
5 13344 1 1 156 HIS HB2 H -26.173 22.398 29.190 1.00 . A A . 156 HIS HB2 1 1
5 13345 1 1 156 HIS HB3 H -27.375 23.662 28.946 1.00 . A A . 156 HIS HB3 1 1
5 13346 1 1 156 HIS HD1 H -29.804 23.153 29.732 1.00 . A A . 156 HIS HD1 1 1
5 13347 1 1 156 HIS HD2 H -27.045 20.177 30.620 1.00 . A A . 156 HIS HD2 1 1
5 13348 1 1 156 HIS HE1 H -30.944 21.657 31.400 1.00 . A A . 156 HIS HE1 1 1
5 13349 1 1 156 HIS N N -26.124 22.325 26.687 1.00 . A A . 156 HIS N 1 1
5 13350 1 1 156 HIS ND1 N -29.380 22.360 30.119 1.00 . A A . 156 HIS ND1 1 1
5 13351 1 1 156 HIS NE2 N -29.090 20.594 31.297 1.00 . A A . 156 HIS NE2 1 1
5 13352 1 1 156 HIS O O -29.256 23.633 27.456 1.00 . A A . 156 HIS O 1 1
5 13353 1 1 157 HIS C C -31.052 23.024 25.152 1.00 . A A . 157 HIS C 1 1
5 13354 1 1 157 HIS CA C -29.669 23.500 24.718 1.00 . A A . 157 HIS CA 1 1
5 13355 1 1 157 HIS CB C -29.489 23.281 23.216 1.00 . A A . 157 HIS CB 1 1
5 13356 1 1 157 HIS CD2 C -29.749 25.795 22.638 1.00 . A A . 157 HIS CD2 1 1
5 13357 1 1 157 HIS CE1 C -30.655 25.576 20.653 1.00 . A A . 157 HIS CE1 1 1
5 13358 1 1 157 HIS CG C -29.865 24.470 22.387 1.00 . A A . 157 HIS CG 1 1
5 13359 1 1 157 HIS H H -27.995 22.231 24.977 1.00 . A A . 157 HIS H 1 1
5 13360 1 1 157 HIS HA H -29.582 24.555 24.932 1.00 . A A . 157 HIS HA 1 1
5 13361 1 1 157 HIS HB2 H -28.453 23.050 23.014 1.00 . A A . 157 HIS HB2 1 1
5 13362 1 1 157 HIS HB3 H -30.105 22.450 22.904 1.00 . A A . 157 HIS HB3 1 1
5 13363 1 1 157 HIS HD1 H -30.649 23.530 20.673 1.00 . A A . 157 HIS HD1 1 1
5 13364 1 1 157 HIS HD2 H -29.341 26.247 23.531 1.00 . A A . 157 HIS HD2 1 1
5 13365 1 1 157 HIS HE1 H -31.092 25.803 19.692 1.00 . A A . 157 HIS HE1 1 1
5 13366 1 1 157 HIS N N -28.624 22.805 25.461 1.00 . A A . 157 HIS N 1 1
5 13367 1 1 157 HIS ND1 N -30.436 24.366 21.137 1.00 . A A . 157 HIS ND1 1 1
5 13368 1 1 157 HIS NE2 N -30.247 26.461 21.544 1.00 . A A . 157 HIS NE2 1 1
5 13369 1 1 157 HIS O O -31.178 22.125 25.984 1.00 . A A . 157 HIS O 1 1
5 13370 1 1 158 HIS C C -33.895 22.027 24.140 1.00 . A A . 158 HIS C 1 1
5 13371 1 1 158 HIS CA C -33.462 23.270 24.911 1.00 . A A . 158 HIS CA 1 1
5 13372 1 1 158 HIS CB C -34.406 24.432 24.600 1.00 . A A . 158 HIS CB 1 1
5 13373 1 1 158 HIS CD2 C -36.587 25.365 25.650 1.00 . A A . 158 HIS CD2 1 1
5 13374 1 1 158 HIS CE1 C -37.287 23.528 26.621 1.00 . A A . 158 HIS CE1 1 1
5 13375 1 1 158 HIS CG C -35.681 24.395 25.386 1.00 . A A . 158 HIS CG 1 1
5 13376 1 1 158 HIS H H -31.924 24.341 23.927 1.00 . A A . 158 HIS H 1 1
5 13377 1 1 158 HIS HA H -33.505 23.055 25.968 1.00 . A A . 158 HIS HA 1 1
5 13378 1 1 158 HIS HB2 H -33.907 25.363 24.824 1.00 . A A . 158 HIS HB2 1 1
5 13379 1 1 158 HIS HB3 H -34.662 24.409 23.551 1.00 . A A . 158 HIS HB3 1 1
5 13380 1 1 158 HIS HD1 H -35.710 22.380 26.003 1.00 . A A . 158 HIS HD1 1 1
5 13381 1 1 158 HIS HD2 H -36.542 26.393 25.317 1.00 . A A . 158 HIS HD2 1 1
5 13382 1 1 158 HIS HE1 H -37.881 22.829 27.191 1.00 . A A . 158 HIS HE1 1 1
5 13383 1 1 158 HIS N N -32.088 23.632 24.583 1.00 . A A . 158 HIS N 1 1
5 13384 1 1 158 HIS ND1 N -36.148 23.257 26.010 1.00 . A A . 158 HIS ND1 1 1
5 13385 1 1 158 HIS NE2 N -37.575 24.801 26.419 1.00 . A A . 158 HIS NE2 1 1
5 13386 1 1 158 HIS O O -34.845 22.069 23.356 1.00 . A A . 158 HIS O 1 1
5 13387 1 1 159 HIS C C -32.863 18.486 24.416 1.00 . A A . 159 HIS C 1 1
5 13388 1 1 159 HIS CA C -33.505 19.666 23.692 1.00 . A A . 159 HIS CA 1 1
5 13389 1 1 159 HIS CB C -33.027 19.710 22.240 1.00 . A A . 159 HIS CB 1 1
5 13390 1 1 159 HIS CD2 C -35.384 19.747 21.159 1.00 . A A . 159 HIS CD2 1 1
5 13391 1 1 159 HIS CE1 C -34.988 21.212 19.577 1.00 . A A . 159 HIS CE1 1 1
5 13392 1 1 159 HIS CG C -34.090 20.128 21.272 1.00 . A A . 159 HIS CG 1 1
5 13393 1 1 159 HIS H H -32.448 20.950 25.001 1.00 . A A . 159 HIS H 1 1
5 13394 1 1 159 HIS HA H -34.577 19.540 23.705 1.00 . A A . 159 HIS HA 1 1
5 13395 1 1 159 HIS HB2 H -32.210 20.411 22.158 1.00 . A A . 159 HIS HB2 1 1
5 13396 1 1 159 HIS HB3 H -32.682 18.727 21.952 1.00 . A A . 159 HIS HB3 1 1
5 13397 1 1 159 HIS HD1 H -33.028 21.506 20.084 1.00 . A A . 159 HIS HD1 1 1
5 13398 1 1 159 HIS HD2 H -35.901 19.035 21.787 1.00 . A A . 159 HIS HD2 1 1
5 13399 1 1 159 HIS HE1 H -35.116 21.870 18.731 1.00 . A A . 159 HIS HE1 1 1
5 13400 1 1 159 HIS N N -33.193 20.921 24.366 1.00 . A A . 159 HIS N 1 1
5 13401 1 1 159 HIS ND1 N -33.873 21.045 20.265 1.00 . A A . 159 HIS ND1 1 1
5 13402 1 1 159 HIS NE2 N -35.920 20.435 20.098 1.00 . A A . 159 HIS NE2 1 1
5 13403 1 1 159 HIS O O -31.649 18.458 24.624 1.00 . A A . 159 HIS O 1 1
5 13404 1 1 160 HIS C C -32.576 16.713 26.840 1.00 . A A . 160 HIS C 1 1
5 13405 1 1 160 HIS CA C -33.197 16.332 25.500 1.00 . A A . 160 HIS CA 1 1
5 13406 1 1 160 HIS CB C -32.171 15.591 24.642 1.00 . A A . 160 HIS CB 1 1
5 13407 1 1 160 HIS CD2 C -30.712 13.728 25.704 1.00 . A A . 160 HIS CD2 1 1
5 13408 1 1 160 HIS CE1 C -32.171 12.095 25.626 1.00 . A A . 160 HIS CE1 1 1
5 13409 1 1 160 HIS CG C -31.844 14.221 25.149 1.00 . A A . 160 HIS CG 1 1
5 13410 1 1 160 HIS H H -34.642 17.594 24.604 1.00 . A A . 160 HIS H 1 1
5 13411 1 1 160 HIS HA H -34.039 15.682 25.679 1.00 . A A . 160 HIS HA 1 1
5 13412 1 1 160 HIS HB2 H -32.556 15.490 23.638 1.00 . A A . 160 HIS HB2 1 1
5 13413 1 1 160 HIS HB3 H -31.254 16.163 24.614 1.00 . A A . 160 HIS HB3 1 1
5 13414 1 1 160 HIS HD1 H -33.653 13.212 24.765 1.00 . A A . 160 HIS HD1 1 1
5 13415 1 1 160 HIS HD2 H -29.797 14.275 25.887 1.00 . A A . 160 HIS HD2 1 1
5 13416 1 1 160 HIS HE1 H -32.634 11.125 25.729 1.00 . A A . 160 HIS HE1 1 1
5 13417 1 1 160 HIS N N -33.685 17.514 24.798 1.00 . A A . 160 HIS N 1 1
5 13418 1 1 160 HIS ND1 N -32.738 13.172 25.113 1.00 . A A . 160 HIS ND1 1 1
5 13419 1 1 160 HIS NE2 N -30.941 12.406 25.992 1.00 . A A . 160 HIS NE2 1 1
5 13420 1 1 160 HIS O O -31.381 16.517 27.061 1.00 . A A . 160 HIS O 1 1
5 13421 1 1 161 HIS C C -32.471 16.460 29.865 1.00 . A A . 161 HIS C 1 1
5 13422 1 1 161 HIS CA C -32.928 17.668 29.052 1.00 . A A . 161 HIS CA 1 1
5 13423 1 1 161 HIS CB C -34.033 18.413 29.801 1.00 . A A . 161 HIS CB 1 1
5 13424 1 1 161 HIS CD2 C -32.489 18.929 31.820 1.00 . A A . 161 HIS CD2 1 1
5 13425 1 1 161 HIS CE1 C -34.034 19.132 33.362 1.00 . A A . 161 HIS CE1 1 1
5 13426 1 1 161 HIS CG C -33.687 18.725 31.224 1.00 . A A . 161 HIS CG 1 1
5 13427 1 1 161 HIS H H -34.339 17.390 27.498 1.00 . A A . 161 HIS H 1 1
5 13428 1 1 161 HIS HA H -32.088 18.332 28.915 1.00 . A A . 161 HIS HA 1 1
5 13429 1 1 161 HIS HB2 H -34.235 19.346 29.297 1.00 . A A . 161 HIS HB2 1 1
5 13430 1 1 161 HIS HB3 H -34.929 17.808 29.802 1.00 . A A . 161 HIS HB3 1 1
5 13431 1 1 161 HIS HD1 H -35.603 18.766 32.101 1.00 . A A . 161 HIS HD1 1 1
5 13432 1 1 161 HIS HD2 H -31.520 18.900 31.340 1.00 . A A . 161 HIS HD2 1 1
5 13433 1 1 161 HIS HE1 H -34.523 19.289 34.311 1.00 . A A . 161 HIS HE1 1 1
5 13434 1 1 161 HIS N N -33.396 17.259 27.733 1.00 . A A . 161 HIS N 1 1
5 13435 1 1 161 HIS ND1 N -34.634 18.858 32.218 1.00 . A A . 161 HIS ND1 1 1
5 13436 1 1 161 HIS NE2 N -32.731 19.180 33.148 1.00 . A A . 161 HIS NE2 1 1
5 13437 1 1 161 HIS O O -33.102 15.408 29.785 1.00 . A A . 161 HIS O 1 1
5 13438 2 2 1 ASP C C -16.142 -5.593 24.667 1.00 . B B . 1001 ASP C 1 1
5 13439 2 2 1 ASP CA C -16.894 -4.338 25.099 1.00 . B B . 1001 ASP CA 1 1
5 13440 2 2 1 ASP CB C -18.172 -4.184 24.273 1.00 . B B . 1001 ASP CB 1 1
5 13441 2 2 1 ASP CG C -17.932 -3.455 22.966 1.00 . B B . 1001 ASP CG 1 1
5 13442 2 2 1 ASP H1 H -15.727 -2.903 24.068 1.00 . B B . 1001 ASP H1 1 1
5 13443 2 2 1 ASP HA H -17.159 -4.433 26.141 1.00 . B B . 1001 ASP HA 1 1
5 13444 2 2 1 ASP HB2 H -18.568 -5.164 24.050 1.00 . B B . 1001 ASP HB2 1 1
5 13445 2 2 1 ASP HB3 H -18.899 -3.628 24.847 1.00 . B B . 1001 ASP HB3 1 1
5 13446 2 2 1 ASP N N -16.054 -3.154 24.958 1.00 . B B . 1001 ASP N 1 1
5 13447 2 2 1 ASP O O -16.369 -6.679 25.200 1.00 . B B . 1001 ASP O 1 1
5 13448 2 2 1 ASP OD1 O -16.909 -3.737 22.308 1.00 . B B . 1001 ASP OD1 1 1
5 13449 2 2 1 ASP OD2 O -18.768 -2.603 22.601 1.00 . B B . 1001 ASP OD2 1 1
5 13450 2 2 2 ASP C C -13.433 -6.082 22.172 1.00 . B B . 1002 ASP C 1 1
5 13451 2 2 2 ASP CA C -14.461 -6.556 23.194 1.00 . B B . 1002 ASP CA 1 1
5 13452 2 2 2 ASP CB C -15.378 -7.607 22.564 1.00 . B B . 1002 ASP CB 1 1
5 13453 2 2 2 ASP CG C -15.345 -8.925 23.311 1.00 . B B . 1002 ASP CG 1 1
5 13454 2 2 2 ASP H H -15.111 -4.545 23.313 1.00 . B B . 1002 ASP H 1 1
5 13455 2 2 2 ASP HA H -13.942 -7.000 24.030 1.00 . B B . 1002 ASP HA 1 1
5 13456 2 2 2 ASP HB2 H -16.393 -7.238 22.567 1.00 . B B . 1002 ASP HB2 1 1
5 13457 2 2 2 ASP HB3 H -15.066 -7.783 21.545 1.00 . B B . 1002 ASP HB3 1 1
5 13458 2 2 2 ASP N N -15.247 -5.436 23.698 1.00 . B B . 1002 ASP N 1 1
5 13459 2 2 2 ASP O O -12.227 -6.145 22.415 1.00 . B B . 1002 ASP O 1 1
5 13460 2 2 2 ASP OD1 O -15.166 -8.903 24.547 1.00 . B B . 1002 ASP OD1 1 1
5 13461 2 2 2 ASP OD2 O -15.498 -9.980 22.660 1.00 . B B . 1002 ASP OD2 1 1
5 13462 2 2 3 ASP C C -12.131 -4.012 20.483 1.00 . B B . 1003 ASP C 1 1
5 13463 2 2 3 ASP CA C -13.039 -5.125 19.969 1.00 . B B . 1003 ASP CA 1 1
5 13464 2 2 3 ASP CB C -13.865 -4.620 18.785 1.00 . B B . 1003 ASP CB 1 1
5 13465 2 2 3 ASP CG C -13.290 -5.053 17.451 1.00 . B B . 1003 ASP CG 1 1
5 13466 2 2 3 ASP H H -14.887 -5.585 20.894 1.00 . B B . 1003 ASP H 1 1
5 13467 2 2 3 ASP HA H -12.426 -5.951 19.642 1.00 . B B . 1003 ASP HA 1 1
5 13468 2 2 3 ASP HB2 H -14.871 -5.007 18.865 1.00 . B B . 1003 ASP HB2 1 1
5 13469 2 2 3 ASP HB3 H -13.896 -3.541 18.810 1.00 . B B . 1003 ASP HB3 1 1
5 13470 2 2 3 ASP N N -13.917 -5.609 21.029 1.00 . B B . 1003 ASP N 1 1
5 13471 2 2 3 ASP O O -12.233 -3.598 21.637 1.00 . B B . 1003 ASP O 1 1
5 13472 2 2 3 ASP OD1 O -12.873 -6.225 17.337 1.00 . B B . 1003 ASP OD1 1 1
5 13473 2 2 3 ASP OD2 O -13.257 -4.221 16.521 1.00 . B B . 1003 ASP OD2 1 1
5 13474 2 2 4 GLU C C -11.060 -1.275 20.567 1.00 . B B . 1004 GLU C 1 1
5 13475 2 2 4 GLU CA C -10.314 -2.471 19.985 1.00 . B B . 1004 GLU CA 1 1
5 13476 2 2 4 GLU CB C -9.496 -2.034 18.768 1.00 . B B . 1004 GLU CB 1 1
5 13477 2 2 4 GLU CD C -7.086 -1.457 18.283 1.00 . B B . 1004 GLU CD 1 1
5 13478 2 2 4 GLU CG C -8.052 -2.503 18.804 1.00 . B B . 1004 GLU CG 1 1
5 13479 2 2 4 GLU H H -11.208 -3.906 18.711 1.00 . B B . 1004 GLU H 1 1
5 13480 2 2 4 GLU HA H -9.643 -2.862 20.736 1.00 . B B . 1004 GLU HA 1 1
5 13481 2 2 4 GLU HB2 H -9.960 -2.430 17.877 1.00 . B B . 1004 GLU HB2 1 1
5 13482 2 2 4 GLU HB3 H -9.501 -0.955 18.716 1.00 . B B . 1004 GLU HB3 1 1
5 13483 2 2 4 GLU HG2 H -7.788 -2.737 19.825 1.00 . B B . 1004 GLU HG2 1 1
5 13484 2 2 4 GLU HG3 H -7.959 -3.391 18.197 1.00 . B B . 1004 GLU HG3 1 1
5 13485 2 2 4 GLU N N -11.241 -3.535 19.618 1.00 . B B . 1004 GLU N 1 1
5 13486 2 2 4 GLU O O -11.041 -1.046 21.777 1.00 . B B . 1004 GLU O 1 1
5 13487 2 2 4 GLU OE1 O -6.844 -0.463 19.000 1.00 . B B . 1004 GLU OE1 1 1
5 13488 2 2 4 GLU OE2 O -6.572 -1.631 17.158 1.00 . B B . 1004 GLU OE2 1 1
5 13489 2 2 5 ASP C C -11.598 1.593 20.954 1.00 . B B . 1005 ASP C 1 1
5 13490 2 2 5 ASP CA C -12.471 0.658 20.124 1.00 . B B . 1005 ASP CA 1 1
5 13491 2 2 5 ASP CB C -13.699 0.236 20.932 1.00 . B B . 1005 ASP CB 1 1
5 13492 2 2 5 ASP CG C -14.598 -0.714 20.165 1.00 . B B . 1005 ASP CG 1 1
5 13493 2 2 5 ASP H H -11.695 -0.749 18.746 1.00 . B B . 1005 ASP H 1 1
5 13494 2 2 5 ASP HA H -12.797 1.183 19.239 1.00 . B B . 1005 ASP HA 1 1
5 13495 2 2 5 ASP HB2 H -13.374 -0.257 21.837 1.00 . B B . 1005 ASP HB2 1 1
5 13496 2 2 5 ASP HB3 H -14.271 1.115 21.191 1.00 . B B . 1005 ASP HB3 1 1
5 13497 2 2 5 ASP N N -11.717 -0.515 19.698 1.00 . B B . 1005 ASP N 1 1
5 13498 2 2 5 ASP O O -10.387 1.401 21.056 1.00 . B B . 1005 ASP O 1 1
5 13499 2 2 5 ASP OD1 O -14.850 -0.457 18.970 1.00 . B B . 1005 ASP OD1 1 1
5 13500 2 2 5 ASP OD2 O -15.050 -1.714 20.761 1.00 . B B . 1005 ASP OD2 1 1
5 13501 2 2 6 GLY C C -10.319 4.179 21.613 1.00 . B B . 1006 GLY C 1 1
5 13502 2 2 6 GLY CA C -11.485 3.559 22.358 1.00 . B B . 1006 GLY CA 1 1
5 13503 2 2 6 GLY H H -13.189 2.712 21.429 1.00 . B B . 1006 GLY H 1 1
5 13504 2 2 6 GLY HA2 H -12.156 4.344 22.672 1.00 . B B . 1006 GLY HA2 1 1
5 13505 2 2 6 GLY HA3 H -11.108 3.051 23.233 1.00 . B B . 1006 GLY HA3 1 1
5 13506 2 2 6 GLY N N -12.221 2.608 21.545 1.00 . B B . 1006 GLY N 1 1
5 13507 2 2 6 GLY O O -9.167 3.799 21.822 1.00 . B B . 1006 GLY O 1 1
5 13508 2 2 7 TYR C C -9.539 7.294 20.282 1.00 . B B . 1007 TYR C 1 1
5 13509 2 2 7 TYR CA C -9.587 5.804 19.956 1.00 . B B . 1007 TYR CA 1 1
5 13510 2 2 7 TYR CB C -9.842 5.605 18.461 1.00 . B B . 1007 TYR CB 1 1
5 13511 2 2 7 TYR CD1 C -7.716 6.603 17.531 1.00 . B B . 1007 TYR CD1 1 1
5 13512 2 2 7 TYR CD2 C -9.797 7.516 16.811 1.00 . B B . 1007 TYR CD2 1 1
5 13513 2 2 7 TYR CE1 C -7.039 7.504 16.733 1.00 . B B . 1007 TYR CE1 1 1
5 13514 2 2 7 TYR CE2 C -9.128 8.420 16.009 1.00 . B B . 1007 TYR CE2 1 1
5 13515 2 2 7 TYR CG C -9.105 6.593 17.585 1.00 . B B . 1007 TYR CG 1 1
5 13516 2 2 7 TYR CZ C -7.749 8.410 15.973 1.00 . B B . 1007 TYR CZ 1 1
5 13517 2 2 7 TYR H H -11.556 5.392 20.615 1.00 . B B . 1007 TYR H 1 1
5 13518 2 2 7 TYR HA H -8.636 5.360 20.212 1.00 . B B . 1007 TYR HA 1 1
5 13519 2 2 7 TYR HB2 H -9.527 4.612 18.178 1.00 . B B . 1007 TYR HB2 1 1
5 13520 2 2 7 TYR HB3 H -10.899 5.711 18.265 1.00 . B B . 1007 TYR HB3 1 1
5 13521 2 2 7 TYR HD1 H -7.163 5.892 18.128 1.00 . B B . 1007 TYR HD1 1 1
5 13522 2 2 7 TYR HD2 H -10.877 7.521 16.842 1.00 . B B . 1007 TYR HD2 1 1
5 13523 2 2 7 TYR HE1 H -5.959 7.497 16.705 1.00 . B B . 1007 TYR HE1 1 1
5 13524 2 2 7 TYR HE2 H -9.684 9.130 15.414 1.00 . B B . 1007 TYR HE2 1 1
5 13525 2 2 7 TYR HH H -6.879 10.100 15.683 1.00 . B B . 1007 TYR HH 1 1
5 13526 2 2 7 TYR N N -10.619 5.133 20.739 1.00 . B B . 1007 TYR N 1 1
5 13527 2 2 7 TYR O O -10.571 7.928 20.493 1.00 . B B . 1007 TYR O 1 1
5 13528 2 2 7 TYR OH O -7.079 9.309 15.176 1.00 . B B . 1007 TYR OH 1 1
5 13529 2 2 8 ASN C C -7.015 9.851 19.780 1.00 . B B . 1008 ASN C 1 1
5 13530 2 2 8 ASN CA C -8.145 9.261 20.618 1.00 . B B . 1008 ASN CA 1 1
5 13531 2 2 8 ASN CB C -7.846 9.454 22.106 1.00 . B B . 1008 ASN CB 1 1
5 13532 2 2 8 ASN CG C -6.483 8.916 22.496 1.00 . B B . 1008 ASN CG 1 1
5 13533 2 2 8 ASN H H -7.544 7.288 20.141 1.00 . B B . 1008 ASN H 1 1
5 13534 2 2 8 ASN HA H -9.063 9.774 20.375 1.00 . B B . 1008 ASN HA 1 1
5 13535 2 2 8 ASN HB2 H -7.875 10.509 22.339 1.00 . B B . 1008 ASN HB2 1 1
5 13536 2 2 8 ASN HB3 H -8.596 8.940 22.688 1.00 . B B . 1008 ASN HB3 1 1
5 13537 2 2 8 ASN HD21 H -7.320 7.283 23.263 1.00 . B B . 1008 ASN HD21 1 1
5 13538 2 2 8 ASN HD22 H -5.597 7.364 23.367 1.00 . B B . 1008 ASN HD22 1 1
5 13539 2 2 8 ASN N N -8.330 7.845 20.319 1.00 . B B . 1008 ASN N 1 1
5 13540 2 2 8 ASN ND2 N -6.465 7.735 23.103 1.00 . B B . 1008 ASN ND2 1 1
5 13541 2 2 8 ASN O O -6.092 9.153 19.359 1.00 . B B . 1008 ASN O 1 1
5 13542 2 2 8 ASN OD1 O -5.459 9.555 22.255 1.00 . B B . 1008 ASN OD1 1 1
5 13543 2 2 9 PRO C C -4.744 11.992 19.473 1.00 . B B . 1009 PRO C 1 1
5 13544 2 2 9 PRO CA C -6.078 11.880 18.743 1.00 . B B . 1009 PRO CA 1 1
5 13545 2 2 9 PRO CB C -6.697 13.266 18.545 1.00 . B B . 1009 PRO CB 1 1
5 13546 2 2 9 PRO CD C -8.160 12.060 20.002 1.00 . B B . 1009 PRO CD 1 1
5 13547 2 2 9 PRO CG C -7.628 13.433 19.696 1.00 . B B . 1009 PRO CG 1 1
5 13548 2 2 9 PRO HA H -5.923 11.413 17.782 1.00 . B B . 1009 PRO HA 1 1
5 13549 2 2 9 PRO HB2 H -5.919 14.016 18.554 1.00 . B B . 1009 PRO HB2 1 1
5 13550 2 2 9 PRO HB3 H -7.225 13.298 17.604 1.00 . B B . 1009 PRO HB3 1 1
5 13551 2 2 9 PRO HD2 H -8.320 11.945 21.063 1.00 . B B . 1009 PRO HD2 1 1
5 13552 2 2 9 PRO HD3 H -9.076 11.880 19.458 1.00 . B B . 1009 PRO HD3 1 1
5 13553 2 2 9 PRO HG2 H -7.093 13.826 20.548 1.00 . B B . 1009 PRO HG2 1 1
5 13554 2 2 9 PRO HG3 H -8.436 14.095 19.422 1.00 . B B . 1009 PRO HG3 1 1
5 13555 2 2 9 PRO N N -7.087 11.167 19.531 1.00 . B B . 1009 PRO N 1 1
5 13556 2 2 9 PRO O O -3.694 12.140 18.848 1.00 . B B . 1009 PRO O 1 1
5 13557 2 2 10 TYR C C -2.655 10.838 21.347 1.00 . B B . 1010 TYR C 1 1
5 13558 2 2 10 TYR CA C -3.588 12.015 21.614 1.00 . B B . 1010 TYR CA 1 1
5 13559 2 2 10 TYR CB C -3.955 12.064 23.099 1.00 . B B . 1010 TYR CB 1 1
5 13560 2 2 10 TYR CD1 C -2.238 13.838 23.627 1.00 . B B . 1010 TYR CD1 1 1
5 13561 2 2 10 TYR CD2 C -4.404 14.044 24.599 1.00 . B B . 1010 TYR CD2 1 1
5 13562 2 2 10 TYR CE1 C -1.840 15.003 24.255 1.00 . B B . 1010 TYR CE1 1 1
5 13563 2 2 10 TYR CE2 C -4.016 15.211 25.230 1.00 . B B . 1010 TYR CE2 1 1
5 13564 2 2 10 TYR CG C -3.525 13.339 23.787 1.00 . B B . 1010 TYR CG 1 1
5 13565 2 2 10 TYR CZ C -2.732 15.686 25.054 1.00 . B B . 1010 TYR CZ 1 1
5 13566 2 2 10 TYR H H -5.660 11.802 21.240 1.00 . B B . 1010 TYR H 1 1
5 13567 2 2 10 TYR HA H -3.080 12.931 21.349 1.00 . B B . 1010 TYR HA 1 1
5 13568 2 2 10 TYR HB2 H -5.025 11.977 23.202 1.00 . B B . 1010 TYR HB2 1 1
5 13569 2 2 10 TYR HB3 H -3.481 11.236 23.606 1.00 . B B . 1010 TYR HB3 1 1
5 13570 2 2 10 TYR HD1 H -1.541 13.301 23.000 1.00 . B B . 1010 TYR HD1 1 1
5 13571 2 2 10 TYR HD2 H -5.408 13.669 24.735 1.00 . B B . 1010 TYR HD2 1 1
5 13572 2 2 10 TYR HE1 H -0.835 15.375 24.118 1.00 . B B . 1010 TYR HE1 1 1
5 13573 2 2 10 TYR HE2 H -4.714 15.745 25.856 1.00 . B B . 1010 TYR HE2 1 1
5 13574 2 2 10 TYR HH H -1.615 16.657 26.281 1.00 . B B . 1010 TYR HH 1 1
5 13575 2 2 10 TYR N N -4.793 11.920 20.799 1.00 . B B . 1010 TYR N 1 1
5 13576 2 2 10 TYR O O -1.478 10.869 21.707 1.00 . B B . 1010 TYR O 1 1
5 13577 2 2 10 TYR OH O -2.341 16.846 25.682 1.00 . B B . 1010 TYR OH 1 1
5 13578 2 2 11 THR C C -3.171 7.684 19.459 1.00 . B B . 1011 THR C 1 1
5 13579 2 2 11 THR CA C -2.408 8.611 20.397 1.00 . B B . 1011 THR CA 1 1
5 13580 2 2 11 THR CB C -2.027 7.834 21.671 1.00 . B B . 1011 THR CB 1 1
5 13581 2 2 11 THR CG2 C -3.187 7.806 22.655 1.00 . B B . 1011 THR CG2 1 1
5 13582 2 2 11 THR H H -4.134 9.835 20.452 1.00 . B B . 1011 THR H 1 1
5 13583 2 2 11 THR HA H -1.498 8.931 19.909 1.00 . B B . 1011 THR HA 1 1
5 13584 2 2 11 THR HB H -1.189 8.330 22.139 1.00 . B B . 1011 THR HB 1 1
5 13585 2 2 11 THR HG1 H -0.738 6.487 21.028 1.00 . B B . 1011 THR HG1 1 1
5 13586 2 2 11 THR HG21 H -2.919 7.203 23.510 1.00 . B B . 1011 THR HG21 1 1
5 13587 2 2 11 THR HG22 H -4.056 7.384 22.174 1.00 . B B . 1011 THR HG22 1 1
5 13588 2 2 11 THR HG23 H -3.407 8.812 22.979 1.00 . B B . 1011 THR HG23 1 1
5 13589 2 2 11 THR N N -3.190 9.800 20.713 1.00 . B B . 1011 THR N 1 1
5 13590 2 2 11 THR O O -4.308 7.300 19.738 1.00 . B B . 1011 THR O 1 1
5 13591 2 2 11 THR OG1 O -1.649 6.495 21.333 1.00 . B B . 1011 THR OG1 1 1
5 13592 2 2 12 LEU C C -3.049 4.983 17.800 1.00 . B B . 1012 LEU C 1 1
5 13593 2 2 12 LEU CA C -3.161 6.441 17.366 1.00 . B B . 1012 LEU CA 1 1
5 13594 2 2 12 LEU CB C -2.508 6.628 15.995 1.00 . B B . 1012 LEU CB 1 1
5 13595 2 2 12 LEU CD1 C -2.795 6.922 13.522 1.00 . B B . 1012 LEU CD1 1 1
5 13596 2 2 12 LEU CD2 C -3.553 4.808 14.624 1.00 . B B . 1012 LEU CD2 1 1
5 13597 2 2 12 LEU CG C -3.386 6.312 14.784 1.00 . B B . 1012 LEU CG 1 1
5 13598 2 2 12 LEU H H -1.636 7.663 18.178 1.00 . B B . 1012 LEU H 1 1
5 13599 2 2 12 LEU HA H -4.206 6.704 17.296 1.00 . B B . 1012 LEU HA 1 1
5 13600 2 2 12 LEU HB2 H -2.194 7.657 15.916 1.00 . B B . 1012 LEU HB2 1 1
5 13601 2 2 12 LEU HB3 H -1.640 5.985 15.953 1.00 . B B . 1012 LEU HB3 1 1
5 13602 2 2 12 LEU HD11 H -3.005 6.281 12.680 1.00 . B B . 1012 LEU HD11 1 1
5 13603 2 2 12 LEU HD12 H -1.727 7.025 13.639 1.00 . B B . 1012 LEU HD12 1 1
5 13604 2 2 12 LEU HD13 H -3.234 7.895 13.353 1.00 . B B . 1012 LEU HD13 1 1
5 13605 2 2 12 LEU HD21 H -4.537 4.518 14.962 1.00 . B B . 1012 LEU HD21 1 1
5 13606 2 2 12 LEU HD22 H -2.805 4.298 15.213 1.00 . B B . 1012 LEU HD22 1 1
5 13607 2 2 12 LEU HD23 H -3.436 4.542 13.584 1.00 . B B . 1012 LEU HD23 1 1
5 13608 2 2 12 LEU HG H -4.366 6.744 14.936 1.00 . B B . 1012 LEU HG 1 1
5 13609 2 2 12 LEU N N -2.541 7.326 18.346 1.00 . B B . 1012 LEU N 1 1
5 13610 2 2 12 LEU O O -2.152 4.618 18.559 1.00 . B B . 1012 LEU O 1 1
6 13611 1 1 1 MET C C 0.036 -1.477 -7.669 1.00 . A A . 1 MET C 1 1
6 13612 1 1 1 MET CA C 0.684 -0.330 -8.438 1.00 . A A . 1 MET CA 1 1
6 13613 1 1 1 MET CB C 2.185 -0.585 -8.590 1.00 . A A . 1 MET CB 1 1
6 13614 1 1 1 MET CE C 4.914 1.215 -8.232 1.00 . A A . 1 MET CE 1 1
6 13615 1 1 1 MET CG C 2.952 -0.494 -7.281 1.00 . A A . 1 MET CG 1 1
6 13616 1 1 1 MET H1 H 0.604 1.778 -8.257 1.00 . A A . 1 MET H1 1 1
6 13617 1 1 1 MET HA H 0.237 -0.272 -9.419 1.00 . A A . 1 MET HA 1 1
6 13618 1 1 1 MET HB2 H 2.330 -1.573 -9.000 1.00 . A A . 1 MET HB2 1 1
6 13619 1 1 1 MET HB3 H 2.595 0.144 -9.273 1.00 . A A . 1 MET HB3 1 1
6 13620 1 1 1 MET HE1 H 4.034 1.456 -8.810 1.00 . A A . 1 MET HE1 1 1
6 13621 1 1 1 MET HE2 H 5.034 1.939 -7.440 1.00 . A A . 1 MET HE2 1 1
6 13622 1 1 1 MET HE3 H 5.783 1.237 -8.875 1.00 . A A . 1 MET HE3 1 1
6 13623 1 1 1 MET HG2 H 2.638 0.396 -6.755 1.00 . A A . 1 MET HG2 1 1
6 13624 1 1 1 MET HG3 H 2.719 -1.363 -6.683 1.00 . A A . 1 MET HG3 1 1
6 13625 1 1 1 MET N N 0.452 0.943 -7.766 1.00 . A A . 1 MET N 1 1
6 13626 1 1 1 MET O O 0.611 -2.558 -7.551 1.00 . A A . 1 MET O 1 1
6 13627 1 1 1 MET SD S 4.737 -0.421 -7.525 1.00 . A A . 1 MET SD 1 1
6 13628 1 1 2 GLN C C -3.392 -2.049 -6.518 1.00 . A A . 2 GLN C 1 1
6 13629 1 1 2 GLN CA C -1.885 -2.245 -6.389 1.00 . A A . 2 GLN CA 1 1
6 13630 1 1 2 GLN CB C -1.477 -2.197 -4.915 1.00 . A A . 2 GLN CB 1 1
6 13631 1 1 2 GLN CD C 1.042 -2.107 -4.742 1.00 . A A . 2 GLN CD 1 1
6 13632 1 1 2 GLN CG C -0.201 -2.965 -4.611 1.00 . A A . 2 GLN CG 1 1
6 13633 1 1 2 GLN H H -1.567 -0.350 -7.275 1.00 . A A . 2 GLN H 1 1
6 13634 1 1 2 GLN HA H -1.624 -3.211 -6.793 1.00 . A A . 2 GLN HA 1 1
6 13635 1 1 2 GLN HB2 H -1.329 -1.167 -4.628 1.00 . A A . 2 GLN HB2 1 1
6 13636 1 1 2 GLN HB3 H -2.275 -2.617 -4.319 1.00 . A A . 2 GLN HB3 1 1
6 13637 1 1 2 GLN HE21 H 2.199 -3.689 -4.410 1.00 . A A . 2 GLN HE21 1 1
6 13638 1 1 2 GLN HE22 H 3.026 -2.195 -4.673 1.00 . A A . 2 GLN HE22 1 1
6 13639 1 1 2 GLN HG2 H -0.255 -3.342 -3.601 1.00 . A A . 2 GLN HG2 1 1
6 13640 1 1 2 GLN HG3 H -0.123 -3.794 -5.300 1.00 . A A . 2 GLN HG3 1 1
6 13641 1 1 2 GLN N N -1.161 -1.232 -7.147 1.00 . A A . 2 GLN N 1 1
6 13642 1 1 2 GLN NE2 N 2.207 -2.726 -4.592 1.00 . A A . 2 GLN NE2 1 1
6 13643 1 1 2 GLN O O -3.908 -0.959 -6.276 1.00 . A A . 2 GLN O 1 1
6 13644 1 1 2 GLN OE1 O 0.955 -0.901 -4.975 1.00 . A A . 2 GLN OE1 1 1
6 13645 1 1 3 GLN C C -6.240 -3.880 -5.990 1.00 . A A . 3 GLN C 1 1
6 13646 1 1 3 GLN CA C -5.539 -3.056 -7.065 1.00 . A A . 3 GLN CA 1 1
6 13647 1 1 3 GLN CB C -5.938 -3.562 -8.452 1.00 . A A . 3 GLN CB 1 1
6 13648 1 1 3 GLN CD C -7.631 -2.017 -9.516 1.00 . A A . 3 GLN CD 1 1
6 13649 1 1 3 GLN CG C -6.179 -2.449 -9.459 1.00 . A A . 3 GLN CG 1 1
6 13650 1 1 3 GLN H H -3.623 -3.954 -7.080 1.00 . A A . 3 GLN H 1 1
6 13651 1 1 3 GLN HA H -5.843 -2.025 -6.966 1.00 . A A . 3 GLN HA 1 1
6 13652 1 1 3 GLN HB2 H -5.151 -4.196 -8.831 1.00 . A A . 3 GLN HB2 1 1
6 13653 1 1 3 GLN HB3 H -6.845 -4.140 -8.364 1.00 . A A . 3 GLN HB3 1 1
6 13654 1 1 3 GLN HE21 H -7.438 -1.055 -7.787 1.00 . A A . 3 GLN HE21 1 1
6 13655 1 1 3 GLN HE22 H -9.003 -0.985 -8.515 1.00 . A A . 3 GLN HE22 1 1
6 13656 1 1 3 GLN HG2 H -5.577 -1.595 -9.184 1.00 . A A . 3 GLN HG2 1 1
6 13657 1 1 3 GLN HG3 H -5.883 -2.796 -10.438 1.00 . A A . 3 GLN HG3 1 1
6 13658 1 1 3 GLN N N -4.091 -3.113 -6.902 1.00 . A A . 3 GLN N 1 1
6 13659 1 1 3 GLN NE2 N -8.069 -1.278 -8.504 1.00 . A A . 3 GLN NE2 1 1
6 13660 1 1 3 GLN O O -7.400 -3.631 -5.661 1.00 . A A . 3 GLN O 1 1
6 13661 1 1 3 GLN OE1 O -8.351 -2.345 -10.459 1.00 . A A . 3 GLN OE1 1 1
6 13662 1 1 4 ASP C C -6.542 -4.899 -3.207 1.00 . A A . 4 ASP C 1 1
6 13663 1 1 4 ASP CA C -6.083 -5.722 -4.407 1.00 . A A . 4 ASP CA 1 1
6 13664 1 1 4 ASP CB C -5.047 -6.756 -3.965 1.00 . A A . 4 ASP CB 1 1
6 13665 1 1 4 ASP CG C -5.684 -7.997 -3.372 1.00 . A A . 4 ASP CG 1 1
6 13666 1 1 4 ASP H H -4.609 -5.010 -5.750 1.00 . A A . 4 ASP H 1 1
6 13667 1 1 4 ASP HA H -6.937 -6.236 -4.822 1.00 . A A . 4 ASP HA 1 1
6 13668 1 1 4 ASP HB2 H -4.456 -7.052 -4.820 1.00 . A A . 4 ASP HB2 1 1
6 13669 1 1 4 ASP HB3 H -4.400 -6.314 -3.222 1.00 . A A . 4 ASP HB3 1 1
6 13670 1 1 4 ASP N N -5.529 -4.861 -5.446 1.00 . A A . 4 ASP N 1 1
6 13671 1 1 4 ASP O O -7.392 -5.335 -2.431 1.00 . A A . 4 ASP O 1 1
6 13672 1 1 4 ASP OD1 O -6.838 -7.905 -2.903 1.00 . A A . 4 ASP OD1 1 1
6 13673 1 1 4 ASP OD2 O -5.029 -9.060 -3.376 1.00 . A A . 4 ASP OD2 1 1
6 13674 1 1 5 ASP C C -6.655 -1.424 -2.464 1.00 . A A . 5 ASP C 1 1
6 13675 1 1 5 ASP CA C -6.322 -2.823 -1.956 1.00 . A A . 5 ASP CA 1 1
6 13676 1 1 5 ASP CB C -5.175 -2.753 -0.947 1.00 . A A . 5 ASP CB 1 1
6 13677 1 1 5 ASP CG C -5.548 -1.981 0.303 1.00 . A A . 5 ASP CG 1 1
6 13678 1 1 5 ASP H H -5.301 -3.415 -3.713 1.00 . A A . 5 ASP H 1 1
6 13679 1 1 5 ASP HA H -7.194 -3.232 -1.467 1.00 . A A . 5 ASP HA 1 1
6 13680 1 1 5 ASP HB2 H -4.897 -3.756 -0.658 1.00 . A A . 5 ASP HB2 1 1
6 13681 1 1 5 ASP HB3 H -4.327 -2.268 -1.409 1.00 . A A . 5 ASP HB3 1 1
6 13682 1 1 5 ASP N N -5.972 -3.707 -3.061 1.00 . A A . 5 ASP N 1 1
6 13683 1 1 5 ASP O O -6.051 -0.438 -2.039 1.00 . A A . 5 ASP O 1 1
6 13684 1 1 5 ASP OD1 O -6.296 -2.530 1.139 1.00 . A A . 5 ASP OD1 1 1
6 13685 1 1 5 ASP OD2 O -5.093 -0.827 0.445 1.00 . A A . 5 ASP OD2 1 1
6 13686 1 1 6 ASP C C -9.111 0.585 -3.083 1.00 . A A . 6 ASP C 1 1
6 13687 1 1 6 ASP CA C -8.032 -0.066 -3.942 1.00 . A A . 6 ASP CA 1 1
6 13688 1 1 6 ASP CB C -8.545 -0.258 -5.369 1.00 . A A . 6 ASP CB 1 1
6 13689 1 1 6 ASP CG C -8.117 0.863 -6.295 1.00 . A A . 6 ASP CG 1 1
6 13690 1 1 6 ASP H H -8.063 -2.166 -3.674 1.00 . A A . 6 ASP H 1 1
6 13691 1 1 6 ASP HA H -7.168 0.582 -3.964 1.00 . A A . 6 ASP HA 1 1
6 13692 1 1 6 ASP HB2 H -8.162 -1.189 -5.761 1.00 . A A . 6 ASP HB2 1 1
6 13693 1 1 6 ASP HB3 H -9.625 -0.296 -5.354 1.00 . A A . 6 ASP HB3 1 1
6 13694 1 1 6 ASP N N -7.618 -1.344 -3.375 1.00 . A A . 6 ASP N 1 1
6 13695 1 1 6 ASP O O -9.322 0.199 -1.933 1.00 . A A . 6 ASP O 1 1
6 13696 1 1 6 ASP OD1 O -6.922 1.227 -6.273 1.00 . A A . 6 ASP OD1 1 1
6 13697 1 1 6 ASP OD2 O -8.976 1.376 -7.042 1.00 . A A . 6 ASP OD2 1 1
6 13698 1 1 7 PHE C C -11.823 1.300 -2.292 1.00 . A A . 7 PHE C 1 1
6 13699 1 1 7 PHE CA C -10.849 2.283 -2.934 1.00 . A A . 7 PHE CA 1 1
6 13700 1 1 7 PHE CB C -11.602 3.216 -3.886 1.00 . A A . 7 PHE CB 1 1
6 13701 1 1 7 PHE CD1 C -11.606 5.166 -2.307 1.00 . A A . 7 PHE CD1 1 1
6 13702 1 1 7 PHE CD2 C -13.640 4.601 -3.414 1.00 . A A . 7 PHE CD2 1 1
6 13703 1 1 7 PHE CE1 C -12.243 6.210 -1.663 1.00 . A A . 7 PHE CE1 1 1
6 13704 1 1 7 PHE CE2 C -14.283 5.644 -2.774 1.00 . A A . 7 PHE CE2 1 1
6 13705 1 1 7 PHE CG C -12.297 4.350 -3.188 1.00 . A A . 7 PHE CG 1 1
6 13706 1 1 7 PHE CZ C -13.583 6.450 -1.898 1.00 . A A . 7 PHE CZ 1 1
6 13707 1 1 7 PHE H H -9.579 1.839 -4.569 1.00 . A A . 7 PHE H 1 1
6 13708 1 1 7 PHE HA H -10.386 2.872 -2.158 1.00 . A A . 7 PHE HA 1 1
6 13709 1 1 7 PHE HB2 H -10.903 3.639 -4.591 1.00 . A A . 7 PHE HB2 1 1
6 13710 1 1 7 PHE HB3 H -12.347 2.647 -4.420 1.00 . A A . 7 PHE HB3 1 1
6 13711 1 1 7 PHE HD1 H -10.558 4.980 -2.123 1.00 . A A . 7 PHE HD1 1 1
6 13712 1 1 7 PHE HD2 H -14.189 3.970 -4.100 1.00 . A A . 7 PHE HD2 1 1
6 13713 1 1 7 PHE HE1 H -11.693 6.839 -0.979 1.00 . A A . 7 PHE HE1 1 1
6 13714 1 1 7 PHE HE2 H -15.330 5.828 -2.960 1.00 . A A . 7 PHE HE2 1 1
6 13715 1 1 7 PHE HZ H -14.083 7.265 -1.396 1.00 . A A . 7 PHE HZ 1 1
6 13716 1 1 7 PHE N N -9.792 1.576 -3.649 1.00 . A A . 7 PHE N 1 1
6 13717 1 1 7 PHE O O -12.473 1.616 -1.295 1.00 . A A . 7 PHE O 1 1
6 13718 1 1 8 GLN C C -12.653 -1.078 -0.846 1.00 . A A . 8 GLN C 1 1
6 13719 1 1 8 GLN CA C -12.813 -0.922 -2.355 1.00 . A A . 8 GLN CA 1 1
6 13720 1 1 8 GLN CB C -12.542 -2.258 -3.049 1.00 . A A . 8 GLN CB 1 1
6 13721 1 1 8 GLN CD C -13.635 -4.531 -3.194 1.00 . A A . 8 GLN CD 1 1
6 13722 1 1 8 GLN CG C -13.069 -3.460 -2.282 1.00 . A A . 8 GLN CG 1 1
6 13723 1 1 8 GLN H H -11.374 -0.085 -3.661 1.00 . A A . 8 GLN H 1 1
6 13724 1 1 8 GLN HA H -13.826 -0.617 -2.567 1.00 . A A . 8 GLN HA 1 1
6 13725 1 1 8 GLN HB2 H -13.008 -2.246 -4.023 1.00 . A A . 8 GLN HB2 1 1
6 13726 1 1 8 GLN HB3 H -11.475 -2.377 -3.171 1.00 . A A . 8 GLN HB3 1 1
6 13727 1 1 8 GLN HE21 H -14.950 -3.238 -3.937 1.00 . A A . 8 GLN HE21 1 1
6 13728 1 1 8 GLN HE22 H -15.022 -4.838 -4.585 1.00 . A A . 8 GLN HE22 1 1
6 13729 1 1 8 GLN HG2 H -12.261 -3.889 -1.709 1.00 . A A . 8 GLN HG2 1 1
6 13730 1 1 8 GLN HG3 H -13.848 -3.129 -1.612 1.00 . A A . 8 GLN HG3 1 1
6 13731 1 1 8 GLN N N -11.918 0.107 -2.870 1.00 . A A . 8 GLN N 1 1
6 13732 1 1 8 GLN NE2 N -14.638 -4.166 -3.985 1.00 . A A . 8 GLN NE2 1 1
6 13733 1 1 8 GLN O O -13.613 -0.930 -0.092 1.00 . A A . 8 GLN O 1 1
6 13734 1 1 8 GLN OE1 O -13.177 -5.674 -3.187 1.00 . A A . 8 GLN OE1 1 1
6 13735 1 1 9 ASN C C -11.636 -0.355 1.813 1.00 . A A . 9 ASN C 1 1
6 13736 1 1 9 ASN CA C -11.146 -1.554 1.006 1.00 . A A . 9 ASN CA 1 1
6 13737 1 1 9 ASN CB C -9.645 -1.751 1.224 1.00 . A A . 9 ASN CB 1 1
6 13738 1 1 9 ASN CG C -9.210 -3.185 0.995 1.00 . A A . 9 ASN CG 1 1
6 13739 1 1 9 ASN H H -10.707 -1.482 -1.064 1.00 . A A . 9 ASN H 1 1
6 13740 1 1 9 ASN HA H -11.669 -2.437 1.341 1.00 . A A . 9 ASN HA 1 1
6 13741 1 1 9 ASN HB2 H -9.101 -1.117 0.539 1.00 . A A . 9 ASN HB2 1 1
6 13742 1 1 9 ASN HB3 H -9.395 -1.476 2.238 1.00 . A A . 9 ASN HB3 1 1
6 13743 1 1 9 ASN HD21 H -9.603 -3.020 -0.948 1.00 . A A . 9 ASN HD21 1 1
6 13744 1 1 9 ASN HD22 H -9.006 -4.556 -0.430 1.00 . A A . 9 ASN HD22 1 1
6 13745 1 1 9 ASN N N -11.432 -1.377 -0.413 1.00 . A A . 9 ASN N 1 1
6 13746 1 1 9 ASN ND2 N -9.280 -3.632 -0.254 1.00 . A A . 9 ASN ND2 1 1
6 13747 1 1 9 ASN O O -12.343 -0.511 2.809 1.00 . A A . 9 ASN O 1 1
6 13748 1 1 9 ASN OD1 O -8.817 -3.884 1.929 1.00 . A A . 9 ASN OD1 1 1
6 13749 1 1 10 PHE C C -13.175 2.159 2.162 1.00 . A A . 10 PHE C 1 1
6 13750 1 1 10 PHE CA C -11.656 2.066 2.056 1.00 . A A . 10 PHE CA 1 1
6 13751 1 1 10 PHE CB C -11.110 3.288 1.315 1.00 . A A . 10 PHE CB 1 1
6 13752 1 1 10 PHE CD1 C -10.435 4.794 3.206 1.00 . A A . 10 PHE CD1 1 1
6 13753 1 1 10 PHE CD2 C -12.141 5.540 1.717 1.00 . A A . 10 PHE CD2 1 1
6 13754 1 1 10 PHE CE1 C -10.545 5.968 3.925 1.00 . A A . 10 PHE CE1 1 1
6 13755 1 1 10 PHE CE2 C -12.256 6.717 2.433 1.00 . A A . 10 PHE CE2 1 1
6 13756 1 1 10 PHE CG C -11.231 4.566 2.095 1.00 . A A . 10 PHE CG 1 1
6 13757 1 1 10 PHE CZ C -11.456 6.932 3.538 1.00 . A A . 10 PHE CZ 1 1
6 13758 1 1 10 PHE H H -10.693 0.900 0.575 1.00 . A A . 10 PHE H 1 1
6 13759 1 1 10 PHE HA H -11.238 2.043 3.051 1.00 . A A . 10 PHE HA 1 1
6 13760 1 1 10 PHE HB2 H -10.064 3.131 1.097 1.00 . A A . 10 PHE HB2 1 1
6 13761 1 1 10 PHE HB3 H -11.652 3.410 0.389 1.00 . A A . 10 PHE HB3 1 1
6 13762 1 1 10 PHE HD1 H -9.722 4.042 3.510 1.00 . A A . 10 PHE HD1 1 1
6 13763 1 1 10 PHE HD2 H -12.768 5.374 0.852 1.00 . A A . 10 PHE HD2 1 1
6 13764 1 1 10 PHE HE1 H -9.918 6.134 4.789 1.00 . A A . 10 PHE HE1 1 1
6 13765 1 1 10 PHE HE2 H -12.969 7.469 2.126 1.00 . A A . 10 PHE HE2 1 1
6 13766 1 1 10 PHE HZ H -11.544 7.850 4.099 1.00 . A A . 10 PHE HZ 1 1
6 13767 1 1 10 PHE N N -11.256 0.841 1.375 1.00 . A A . 10 PHE N 1 1
6 13768 1 1 10 PHE O O -13.743 2.024 3.247 1.00 . A A . 10 PHE O 1 1
6 13769 1 1 11 VAL C C -15.939 1.371 1.777 1.00 . A A . 11 VAL C 1 1
6 13770 1 1 11 VAL CA C -15.282 2.501 0.992 1.00 . A A . 11 VAL CA 1 1
6 13771 1 1 11 VAL CB C -15.811 2.481 -0.454 1.00 . A A . 11 VAL CB 1 1
6 13772 1 1 11 VAL CG1 C -16.997 1.538 -0.577 1.00 . A A . 11 VAL CG1 1 1
6 13773 1 1 11 VAL CG2 C -16.187 3.885 -0.903 1.00 . A A . 11 VAL CG2 1 1
6 13774 1 1 11 VAL H H -13.321 2.489 0.196 1.00 . A A . 11 VAL H 1 1
6 13775 1 1 11 VAL HA H -15.557 3.445 1.441 1.00 . A A . 11 VAL HA 1 1
6 13776 1 1 11 VAL HB H -15.023 2.119 -1.099 1.00 . A A . 11 VAL HB 1 1
6 13777 1 1 11 VAL HG11 H -17.721 1.768 0.192 1.00 . A A . 11 VAL HG11 1 1
6 13778 1 1 11 VAL HG12 H -17.453 1.656 -1.549 1.00 . A A . 11 VAL HG12 1 1
6 13779 1 1 11 VAL HG13 H -16.660 0.518 -0.459 1.00 . A A . 11 VAL HG13 1 1
6 13780 1 1 11 VAL HG21 H -15.432 4.583 -0.573 1.00 . A A . 11 VAL HG21 1 1
6 13781 1 1 11 VAL HG22 H -16.256 3.913 -1.981 1.00 . A A . 11 VAL HG22 1 1
6 13782 1 1 11 VAL HG23 H -17.140 4.157 -0.475 1.00 . A A . 11 VAL HG23 1 1
6 13783 1 1 11 VAL N N -13.829 2.391 1.028 1.00 . A A . 11 VAL N 1 1
6 13784 1 1 11 VAL O O -16.860 1.599 2.561 1.00 . A A . 11 VAL O 1 1
6 13785 1 1 12 ALA C C -15.981 -0.816 3.761 1.00 . A A . 12 ALA C 1 1
6 13786 1 1 12 ALA CA C -15.997 -1.015 2.250 1.00 . A A . 12 ALA CA 1 1
6 13787 1 1 12 ALA CB C -15.210 -2.261 1.872 1.00 . A A . 12 ALA CB 1 1
6 13788 1 1 12 ALA H H -14.723 0.033 0.924 1.00 . A A . 12 ALA H 1 1
6 13789 1 1 12 ALA HA H -17.018 -1.153 1.925 1.00 . A A . 12 ALA HA 1 1
6 13790 1 1 12 ALA HB1 H -14.204 -2.182 2.259 1.00 . A A . 12 ALA HB1 1 1
6 13791 1 1 12 ALA HB2 H -15.690 -3.132 2.293 1.00 . A A . 12 ALA HB2 1 1
6 13792 1 1 12 ALA HB3 H -15.175 -2.353 0.797 1.00 . A A . 12 ALA HB3 1 1
6 13793 1 1 12 ALA N N -15.458 0.151 1.561 1.00 . A A . 12 ALA N 1 1
6 13794 1 1 12 ALA O O -16.973 -1.077 4.443 1.00 . A A . 12 ALA O 1 1
6 13795 1 1 13 THR C C -15.748 0.872 6.217 1.00 . A A . 13 THR C 1 1
6 13796 1 1 13 THR CA C -14.704 -0.118 5.712 1.00 . A A . 13 THR CA 1 1
6 13797 1 1 13 THR CB C -13.300 0.415 6.055 1.00 . A A . 13 THR CB 1 1
6 13798 1 1 13 THR CG2 C -13.074 0.414 7.560 1.00 . A A . 13 THR CG2 1 1
6 13799 1 1 13 THR H H -14.094 -0.162 3.686 1.00 . A A . 13 THR H 1 1
6 13800 1 1 13 THR HA H -14.842 -1.062 6.219 1.00 . A A . 13 THR HA 1 1
6 13801 1 1 13 THR HB H -13.219 1.430 5.694 1.00 . A A . 13 THR HB 1 1
6 13802 1 1 13 THR HG1 H -11.433 -0.021 5.594 1.00 . A A . 13 THR HG1 1 1
6 13803 1 1 13 THR HG21 H -13.494 1.313 7.987 1.00 . A A . 13 THR HG21 1 1
6 13804 1 1 13 THR HG22 H -12.014 0.380 7.764 1.00 . A A . 13 THR HG22 1 1
6 13805 1 1 13 THR HG23 H -13.554 -0.449 7.995 1.00 . A A . 13 THR HG23 1 1
6 13806 1 1 13 THR N N -14.849 -0.351 4.281 1.00 . A A . 13 THR N 1 1
6 13807 1 1 13 THR O O -16.478 0.589 7.168 1.00 . A A . 13 THR O 1 1
6 13808 1 1 13 THR OG1 O -12.302 -0.389 5.417 1.00 . A A . 13 THR OG1 1 1
6 13809 1 1 14 LEU C C -18.198 2.524 5.929 1.00 . A A . 14 LEU C 1 1
6 13810 1 1 14 LEU CA C -16.772 3.065 5.957 1.00 . A A . 14 LEU CA 1 1
6 13811 1 1 14 LEU CB C -16.653 4.270 5.023 1.00 . A A . 14 LEU CB 1 1
6 13812 1 1 14 LEU CD1 C -16.225 5.972 6.813 1.00 . A A . 14 LEU CD1 1 1
6 13813 1 1 14 LEU CD2 C -16.996 6.708 4.550 1.00 . A A . 14 LEU CD2 1 1
6 13814 1 1 14 LEU CG C -17.081 5.617 5.607 1.00 . A A . 14 LEU CG 1 1
6 13815 1 1 14 LEU H H -15.208 2.200 4.824 1.00 . A A . 14 LEU H 1 1
6 13816 1 1 14 LEU HA H -16.538 3.376 6.965 1.00 . A A . 14 LEU HA 1 1
6 13817 1 1 14 LEU HB2 H -15.620 4.354 4.721 1.00 . A A . 14 LEU HB2 1 1
6 13818 1 1 14 LEU HB3 H -17.266 4.075 4.154 1.00 . A A . 14 LEU HB3 1 1
6 13819 1 1 14 LEU HD11 H -16.194 7.045 6.929 1.00 . A A . 14 LEU HD11 1 1
6 13820 1 1 14 LEU HD12 H -15.223 5.597 6.666 1.00 . A A . 14 LEU HD12 1 1
6 13821 1 1 14 LEU HD13 H -16.650 5.526 7.700 1.00 . A A . 14 LEU HD13 1 1
6 13822 1 1 14 LEU HD21 H -16.608 6.290 3.633 1.00 . A A . 14 LEU HD21 1 1
6 13823 1 1 14 LEU HD22 H -16.337 7.492 4.895 1.00 . A A . 14 LEU HD22 1 1
6 13824 1 1 14 LEU HD23 H -17.980 7.115 4.372 1.00 . A A . 14 LEU HD23 1 1
6 13825 1 1 14 LEU HG H -18.109 5.549 5.936 1.00 . A A . 14 LEU HG 1 1
6 13826 1 1 14 LEU N N -15.816 2.032 5.574 1.00 . A A . 14 LEU N 1 1
6 13827 1 1 14 LEU O O -18.927 2.618 6.916 1.00 . A A . 14 LEU O 1 1
6 13828 1 1 15 GLU C C -20.288 0.512 5.826 1.00 . A A . 15 GLU C 1 1
6 13829 1 1 15 GLU CA C -19.926 1.398 4.637 1.00 . A A . 15 GLU CA 1 1
6 13830 1 1 15 GLU CB C -20.019 0.592 3.340 1.00 . A A . 15 GLU CB 1 1
6 13831 1 1 15 GLU CD C -20.925 1.679 1.247 1.00 . A A . 15 GLU CD 1 1
6 13832 1 1 15 GLU CG C -19.699 1.402 2.095 1.00 . A A . 15 GLU CG 1 1
6 13833 1 1 15 GLU H H -17.960 1.910 4.041 1.00 . A A . 15 GLU H 1 1
6 13834 1 1 15 GLU HA H -20.624 2.220 4.590 1.00 . A A . 15 GLU HA 1 1
6 13835 1 1 15 GLU HB2 H -19.328 -0.236 3.394 1.00 . A A . 15 GLU HB2 1 1
6 13836 1 1 15 GLU HB3 H -21.023 0.205 3.243 1.00 . A A . 15 GLU HB3 1 1
6 13837 1 1 15 GLU HG2 H -19.268 2.345 2.396 1.00 . A A . 15 GLU HG2 1 1
6 13838 1 1 15 GLU HG3 H -18.983 0.855 1.499 1.00 . A A . 15 GLU HG3 1 1
6 13839 1 1 15 GLU N N -18.587 1.955 4.792 1.00 . A A . 15 GLU N 1 1
6 13840 1 1 15 GLU O O -21.303 0.728 6.489 1.00 . A A . 15 GLU O 1 1
6 13841 1 1 15 GLU OE1 O -21.939 2.148 1.805 1.00 . A A . 15 GLU OE1 1 1
6 13842 1 1 15 GLU OE2 O -20.870 1.427 0.025 1.00 . A A . 15 GLU OE2 1 1
6 13843 1 1 16 SER C C -19.734 -0.659 8.525 1.00 . A A . 16 SER C 1 1
6 13844 1 1 16 SER CA C -19.683 -1.407 7.196 1.00 . A A . 16 SER CA 1 1
6 13845 1 1 16 SER CB C -18.586 -2.473 7.239 1.00 . A A . 16 SER CB 1 1
6 13846 1 1 16 SER H H -18.658 -0.606 5.526 1.00 . A A . 16 SER H 1 1
6 13847 1 1 16 SER HA H -20.635 -1.889 7.031 1.00 . A A . 16 SER HA 1 1
6 13848 1 1 16 SER HB2 H -18.471 -2.907 6.258 1.00 . A A . 16 SER HB2 1 1
6 13849 1 1 16 SER HB3 H -17.655 -2.015 7.542 1.00 . A A . 16 SER HB3 1 1
6 13850 1 1 16 SER HG H -19.481 -3.148 8.846 1.00 . A A . 16 SER HG 1 1
6 13851 1 1 16 SER N N -19.450 -0.485 6.090 1.00 . A A . 16 SER N 1 1
6 13852 1 1 16 SER O O -20.442 -1.059 9.449 1.00 . A A . 16 SER O 1 1
6 13853 1 1 16 SER OG O -18.910 -3.501 8.159 1.00 . A A . 16 SER OG 1 1
6 13854 1 1 17 PHE C C -20.343 1.600 10.289 1.00 . A A . 17 PHE C 1 1
6 13855 1 1 17 PHE CA C -18.935 1.235 9.828 1.00 . A A . 17 PHE CA 1 1
6 13856 1 1 17 PHE CB C -18.117 2.507 9.594 1.00 . A A . 17 PHE CB 1 1
6 13857 1 1 17 PHE CD1 C -18.677 3.932 11.582 1.00 . A A . 17 PHE CD1 1 1
6 13858 1 1 17 PHE CD2 C -16.433 3.165 11.335 1.00 . A A . 17 PHE CD2 1 1
6 13859 1 1 17 PHE CE1 C -18.328 4.585 12.749 1.00 . A A . 17 PHE CE1 1 1
6 13860 1 1 17 PHE CE2 C -16.078 3.816 12.501 1.00 . A A . 17 PHE CE2 1 1
6 13861 1 1 17 PHE CG C -17.735 3.215 10.862 1.00 . A A . 17 PHE CG 1 1
6 13862 1 1 17 PHE CZ C -17.027 4.526 13.209 1.00 . A A . 17 PHE CZ 1 1
6 13863 1 1 17 PHE H H -18.435 0.699 7.842 1.00 . A A . 17 PHE H 1 1
6 13864 1 1 17 PHE HA H -18.458 0.647 10.597 1.00 . A A . 17 PHE HA 1 1
6 13865 1 1 17 PHE HB2 H -17.208 2.251 9.071 1.00 . A A . 17 PHE HB2 1 1
6 13866 1 1 17 PHE HB3 H -18.694 3.191 8.991 1.00 . A A . 17 PHE HB3 1 1
6 13867 1 1 17 PHE HD1 H -19.695 3.978 11.224 1.00 . A A . 17 PHE HD1 1 1
6 13868 1 1 17 PHE HD2 H -15.689 2.609 10.781 1.00 . A A . 17 PHE HD2 1 1
6 13869 1 1 17 PHE HE1 H -19.072 5.140 13.301 1.00 . A A . 17 PHE HE1 1 1
6 13870 1 1 17 PHE HE2 H -15.060 3.768 12.858 1.00 . A A . 17 PHE HE2 1 1
6 13871 1 1 17 PHE HZ H -16.752 5.036 14.120 1.00 . A A . 17 PHE HZ 1 1
6 13872 1 1 17 PHE N N -18.978 0.430 8.613 1.00 . A A . 17 PHE N 1 1
6 13873 1 1 17 PHE O O -20.781 1.194 11.366 1.00 . A A . 17 PHE O 1 1
6 13874 1 1 18 LYS C C -23.329 1.583 9.930 1.00 . A A . 18 LYS C 1 1
6 13875 1 1 18 LYS CA C -22.406 2.789 9.786 1.00 . A A . 18 LYS CA 1 1
6 13876 1 1 18 LYS CB C -22.941 3.727 8.702 1.00 . A A . 18 LYS CB 1 1
6 13877 1 1 18 LYS CD C -23.463 4.060 6.267 1.00 . A A . 18 LYS CD 1 1
6 13878 1 1 18 LYS CE C -23.828 3.255 5.029 1.00 . A A . 18 LYS CE 1 1
6 13879 1 1 18 LYS CG C -22.732 3.207 7.290 1.00 . A A . 18 LYS CG 1 1
6 13880 1 1 18 LYS H H -20.644 2.660 8.621 1.00 . A A . 18 LYS H 1 1
6 13881 1 1 18 LYS HA H -22.377 3.319 10.726 1.00 . A A . 18 LYS HA 1 1
6 13882 1 1 18 LYS HB2 H -24.000 3.871 8.857 1.00 . A A . 18 LYS HB2 1 1
6 13883 1 1 18 LYS HB3 H -22.441 4.681 8.789 1.00 . A A . 18 LYS HB3 1 1
6 13884 1 1 18 LYS HD2 H -24.368 4.444 6.713 1.00 . A A . 18 LYS HD2 1 1
6 13885 1 1 18 LYS HD3 H -22.825 4.883 5.976 1.00 . A A . 18 LYS HD3 1 1
6 13886 1 1 18 LYS HE2 H -23.185 2.390 4.975 1.00 . A A . 18 LYS HE2 1 1
6 13887 1 1 18 LYS HE3 H -24.856 2.935 5.115 1.00 . A A . 18 LYS HE3 1 1
6 13888 1 1 18 LYS HG2 H -21.676 3.219 7.064 1.00 . A A . 18 LYS HG2 1 1
6 13889 1 1 18 LYS HG3 H -23.102 2.193 7.231 1.00 . A A . 18 LYS HG3 1 1
6 13890 1 1 18 LYS HZ1 H -24.360 4.834 3.769 1.00 . A A . 18 LYS HZ1 1 1
6 13891 1 1 18 LYS HZ2 H -23.830 3.452 2.950 1.00 . A A . 18 LYS HZ2 1 1
6 13892 1 1 18 LYS HZ3 H -22.712 4.452 3.731 1.00 . A A . 18 LYS HZ3 1 1
6 13893 1 1 18 LYS N N -21.047 2.369 9.466 1.00 . A A . 18 LYS N 1 1
6 13894 1 1 18 LYS NZ N -23.671 4.054 3.782 1.00 . A A . 18 LYS NZ 1 1
6 13895 1 1 18 LYS O O -24.219 1.569 10.781 1.00 . A A . 18 LYS O 1 1
6 13896 1 1 19 ASP C C -23.842 -1.304 10.502 1.00 . A A . 19 ASP C 1 1
6 13897 1 1 19 ASP CA C -23.921 -0.638 9.132 1.00 . A A . 19 ASP CA 1 1
6 13898 1 1 19 ASP CB C -23.462 -1.617 8.049 1.00 . A A . 19 ASP CB 1 1
6 13899 1 1 19 ASP CG C -24.501 -2.681 7.754 1.00 . A A . 19 ASP CG 1 1
6 13900 1 1 19 ASP H H -22.385 0.644 8.440 1.00 . A A . 19 ASP H 1 1
6 13901 1 1 19 ASP HA H -24.945 -0.358 8.940 1.00 . A A . 19 ASP HA 1 1
6 13902 1 1 19 ASP HB2 H -23.265 -1.070 7.139 1.00 . A A . 19 ASP HB2 1 1
6 13903 1 1 19 ASP HB3 H -22.555 -2.105 8.375 1.00 . A A . 19 ASP HB3 1 1
6 13904 1 1 19 ASP N N -23.110 0.573 9.096 1.00 . A A . 19 ASP N 1 1
6 13905 1 1 19 ASP O O -24.654 -2.170 10.831 1.00 . A A . 19 ASP O 1 1
6 13906 1 1 19 ASP OD1 O -24.721 -3.551 8.621 1.00 . A A . 19 ASP OD1 1 1
6 13907 1 1 19 ASP OD2 O -25.092 -2.644 6.654 1.00 . A A . 19 ASP OD2 1 1
6 13908 1 1 20 LEU C C -23.852 -1.097 13.539 1.00 . A A . 20 LEU C 1 1
6 13909 1 1 20 LEU CA C -22.676 -1.450 12.634 1.00 . A A . 20 LEU CA 1 1
6 13910 1 1 20 LEU CB C -21.373 -0.934 13.247 1.00 . A A . 20 LEU CB 1 1
6 13911 1 1 20 LEU CD1 C -20.118 1.009 14.212 1.00 . A A . 20 LEU CD1 1 1
6 13912 1 1 20 LEU CD2 C -22.474 1.311 13.431 1.00 . A A . 20 LEU CD2 1 1
6 13913 1 1 20 LEU CG C -21.481 0.351 14.069 1.00 . A A . 20 LEU CG 1 1
6 13914 1 1 20 LEU H H -22.246 -0.200 10.981 1.00 . A A . 20 LEU H 1 1
6 13915 1 1 20 LEU HA H -22.619 -2.524 12.540 1.00 . A A . 20 LEU HA 1 1
6 13916 1 1 20 LEU HB2 H -20.981 -1.706 13.891 1.00 . A A . 20 LEU HB2 1 1
6 13917 1 1 20 LEU HB3 H -20.677 -0.754 12.440 1.00 . A A . 20 LEU HB3 1 1
6 13918 1 1 20 LEU HD11 H -19.737 0.837 15.207 1.00 . A A . 20 LEU HD11 1 1
6 13919 1 1 20 LEU HD12 H -20.211 2.072 14.042 1.00 . A A . 20 LEU HD12 1 1
6 13920 1 1 20 LEU HD13 H -19.437 0.588 13.487 1.00 . A A . 20 LEU HD13 1 1
6 13921 1 1 20 LEU HD21 H -22.649 1.018 12.406 1.00 . A A . 20 LEU HD21 1 1
6 13922 1 1 20 LEU HD22 H -22.073 2.314 13.456 1.00 . A A . 20 LEU HD22 1 1
6 13923 1 1 20 LEU HD23 H -23.405 1.281 13.977 1.00 . A A . 20 LEU HD23 1 1
6 13924 1 1 20 LEU HG H -21.839 0.108 15.060 1.00 . A A . 20 LEU HG 1 1
6 13925 1 1 20 LEU N N -22.861 -0.893 11.298 1.00 . A A . 20 LEU N 1 1
6 13926 1 1 20 LEU O O -24.760 -0.368 13.140 1.00 . A A . 20 LEU O 1 1
6 13927 1 1 21 LYS C C -24.335 -0.679 16.975 1.00 . A A . 21 LYS C 1 1
6 13928 1 1 21 LYS CA C -24.890 -1.356 15.725 1.00 . A A . 21 LYS CA 1 1
6 13929 1 1 21 LYS CB C -25.592 -2.661 16.109 1.00 . A A . 21 LYS CB 1 1
6 13930 1 1 21 LYS CD C -23.680 -3.646 17.405 1.00 . A A . 21 LYS CD 1 1
6 13931 1 1 21 LYS CE C -23.376 -4.961 18.107 1.00 . A A . 21 LYS CE 1 1
6 13932 1 1 21 LYS CG C -24.647 -3.842 16.250 1.00 . A A . 21 LYS CG 1 1
6 13933 1 1 21 LYS H H -23.077 -2.193 15.021 1.00 . A A . 21 LYS H 1 1
6 13934 1 1 21 LYS HA H -25.605 -0.695 15.260 1.00 . A A . 21 LYS HA 1 1
6 13935 1 1 21 LYS HB2 H -26.101 -2.519 17.051 1.00 . A A . 21 LYS HB2 1 1
6 13936 1 1 21 LYS HB3 H -26.321 -2.900 15.348 1.00 . A A . 21 LYS HB3 1 1
6 13937 1 1 21 LYS HD2 H -22.757 -3.232 17.025 1.00 . A A . 21 LYS HD2 1 1
6 13938 1 1 21 LYS HD3 H -24.117 -2.961 18.118 1.00 . A A . 21 LYS HD3 1 1
6 13939 1 1 21 LYS HE2 H -24.247 -5.266 18.665 1.00 . A A . 21 LYS HE2 1 1
6 13940 1 1 21 LYS HE3 H -23.147 -5.707 17.360 1.00 . A A . 21 LYS HE3 1 1
6 13941 1 1 21 LYS HG2 H -25.226 -4.736 16.428 1.00 . A A . 21 LYS HG2 1 1
6 13942 1 1 21 LYS HG3 H -24.083 -3.951 15.335 1.00 . A A . 21 LYS HG3 1 1
6 13943 1 1 21 LYS HZ1 H -22.322 -5.514 19.823 1.00 . A A . 21 LYS HZ1 1 1
6 13944 1 1 21 LYS HZ2 H -22.178 -3.876 19.430 1.00 . A A . 21 LYS HZ2 1 1
6 13945 1 1 21 LYS HZ3 H -21.333 -5.037 18.536 1.00 . A A . 21 LYS HZ3 1 1
6 13946 1 1 21 LYS N N -23.828 -1.618 14.761 1.00 . A A . 21 LYS N 1 1
6 13947 1 1 21 LYS NZ N -22.221 -4.838 19.039 1.00 . A A . 21 LYS NZ 1 1
6 13948 1 1 21 LYS O O -25.089 -0.159 17.797 1.00 . A A . 21 LYS O 1 1
6 13949 1 1 22 SER C C -22.130 1.412 18.028 1.00 . A A . 22 SER C 1 1
6 13950 1 1 22 SER CA C -22.358 -0.079 18.261 1.00 . A A . 22 SER CA 1 1
6 13951 1 1 22 SER CB C -21.023 -0.772 18.543 1.00 . A A . 22 SER CB 1 1
6 13952 1 1 22 SER H H -22.465 -1.121 16.421 1.00 . A A . 22 SER H 1 1
6 13953 1 1 22 SER HA H -23.006 -0.203 19.116 1.00 . A A . 22 SER HA 1 1
6 13954 1 1 22 SER HB2 H -20.705 -0.540 19.547 1.00 . A A . 22 SER HB2 1 1
6 13955 1 1 22 SER HB3 H -21.148 -1.841 18.442 1.00 . A A . 22 SER HB3 1 1
6 13956 1 1 22 SER HG H -19.473 0.322 18.057 1.00 . A A . 22 SER HG 1 1
6 13957 1 1 22 SER N N -23.013 -0.690 17.110 1.00 . A A . 22 SER N 1 1
6 13958 1 1 22 SER O O -21.739 2.141 18.938 1.00 . A A . 22 SER O 1 1
6 13959 1 1 22 SER OG O -20.023 -0.342 17.636 1.00 . A A . 22 SER OG 1 1
6 13960 1 1 23 GLY C C -20.810 3.548 15.921 1.00 . A A . 23 GLY C 1 1
6 13961 1 1 23 GLY CA C -22.193 3.258 16.468 1.00 . A A . 23 GLY CA 1 1
6 13962 1 1 23 GLY H H -22.686 1.229 16.114 1.00 . A A . 23 GLY H 1 1
6 13963 1 1 23 GLY HA2 H -22.928 3.541 15.729 1.00 . A A . 23 GLY HA2 1 1
6 13964 1 1 23 GLY HA3 H -22.347 3.850 17.358 1.00 . A A . 23 GLY HA3 1 1
6 13965 1 1 23 GLY N N -22.377 1.857 16.800 1.00 . A A . 23 GLY N 1 1
6 13966 1 1 23 GLY O O -20.658 4.323 14.976 1.00 . A A . 23 GLY O 1 1
6 13967 1 1 24 ILE C C -17.637 1.813 16.131 1.00 . A A . 24 ILE C 1 1
6 13968 1 1 24 ILE CA C -18.420 3.121 16.082 1.00 . A A . 24 ILE CA 1 1
6 13969 1 1 24 ILE CB C -17.700 4.170 16.950 1.00 . A A . 24 ILE CB 1 1
6 13970 1 1 24 ILE CD1 C -18.707 6.229 18.057 1.00 . A A . 24 ILE CD1 1 1
6 13971 1 1 24 ILE CG1 C -18.339 5.547 16.758 1.00 . A A . 24 ILE CG1 1 1
6 13972 1 1 24 ILE CG2 C -16.219 4.215 16.607 1.00 . A A . 24 ILE CG2 1 1
6 13973 1 1 24 ILE H H -19.982 2.319 17.263 1.00 . A A . 24 ILE H 1 1
6 13974 1 1 24 ILE HA H -18.439 3.478 15.062 1.00 . A A . 24 ILE HA 1 1
6 13975 1 1 24 ILE HB H -17.798 3.877 17.984 1.00 . A A . 24 ILE HB 1 1
6 13976 1 1 24 ILE HD11 H -19.278 7.121 17.847 1.00 . A A . 24 ILE HD11 1 1
6 13977 1 1 24 ILE HD12 H -19.297 5.557 18.662 1.00 . A A . 24 ILE HD12 1 1
6 13978 1 1 24 ILE HD13 H -17.806 6.497 18.591 1.00 . A A . 24 ILE HD13 1 1
6 13979 1 1 24 ILE HG12 H -17.648 6.187 16.232 1.00 . A A . 24 ILE HG12 1 1
6 13980 1 1 24 ILE HG13 H -19.240 5.439 16.172 1.00 . A A . 24 ILE HG13 1 1
6 13981 1 1 24 ILE HG21 H -15.676 3.558 17.271 1.00 . A A . 24 ILE HG21 1 1
6 13982 1 1 24 ILE HG22 H -16.076 3.892 15.587 1.00 . A A . 24 ILE HG22 1 1
6 13983 1 1 24 ILE HG23 H -15.853 5.224 16.721 1.00 . A A . 24 ILE HG23 1 1
6 13984 1 1 24 ILE N N -19.798 2.925 16.515 1.00 . A A . 24 ILE N 1 1
6 13985 1 1 24 ILE O O -17.812 1.007 17.044 1.00 . A A . 24 ILE O 1 1
6 13986 1 1 25 SER C C -14.481 0.743 14.945 1.00 . A A . 25 SER C 1 1
6 13987 1 1 25 SER CA C -15.962 0.400 15.071 1.00 . A A . 25 SER CA 1 1
6 13988 1 1 25 SER CB C -16.401 -0.463 13.887 1.00 . A A . 25 SER CB 1 1
6 13989 1 1 25 SER H H -16.677 2.291 14.443 1.00 . A A . 25 SER H 1 1
6 13990 1 1 25 SER HA H -16.115 -0.155 15.985 1.00 . A A . 25 SER HA 1 1
6 13991 1 1 25 SER HB2 H -17.468 -0.372 13.753 1.00 . A A . 25 SER HB2 1 1
6 13992 1 1 25 SER HB3 H -15.896 -0.126 12.993 1.00 . A A . 25 SER HB3 1 1
6 13993 1 1 25 SER HG H -16.800 -2.378 13.783 1.00 . A A . 25 SER HG 1 1
6 13994 1 1 25 SER N N -16.772 1.611 15.143 1.00 . A A . 25 SER N 1 1
6 13995 1 1 25 SER O O -14.044 1.294 13.936 1.00 . A A . 25 SER O 1 1
6 13996 1 1 25 SER OG O -16.082 -1.827 14.104 1.00 . A A . 25 SER OG 1 1
6 13997 1 1 26 GLY C C -11.591 0.088 14.763 1.00 . A A . 26 GLY C 1 1
6 13998 1 1 26 GLY CA C -12.289 0.693 15.965 1.00 . A A . 26 GLY CA 1 1
6 13999 1 1 26 GLY H H -14.117 -0.025 16.758 1.00 . A A . 26 GLY H 1 1
6 14000 1 1 26 GLY HA2 H -12.144 1.763 15.952 1.00 . A A . 26 GLY HA2 1 1
6 14001 1 1 26 GLY HA3 H -11.846 0.291 16.864 1.00 . A A . 26 GLY HA3 1 1
6 14002 1 1 26 GLY N N -13.713 0.413 15.979 1.00 . A A . 26 GLY N 1 1
6 14003 1 1 26 GLY O O -10.942 0.796 13.993 1.00 . A A . 26 GLY O 1 1
6 14004 1 1 27 SER C C -11.288 -1.157 12.185 1.00 . A A . 27 SER C 1 1
6 14005 1 1 27 SER CA C -11.095 -1.926 13.489 1.00 . A A . 27 SER CA 1 1
6 14006 1 1 27 SER CB C -11.674 -3.335 13.354 1.00 . A A . 27 SER CB 1 1
6 14007 1 1 27 SER H H -12.253 -1.734 15.251 1.00 . A A . 27 SER H 1 1
6 14008 1 1 27 SER HA H -10.038 -1.998 13.697 1.00 . A A . 27 SER HA 1 1
6 14009 1 1 27 SER HB2 H -12.750 -3.288 13.428 1.00 . A A . 27 SER HB2 1 1
6 14010 1 1 27 SER HB3 H -11.397 -3.745 12.393 1.00 . A A . 27 SER HB3 1 1
6 14011 1 1 27 SER HG H -10.314 -3.889 14.650 1.00 . A A . 27 SER HG 1 1
6 14012 1 1 27 SER N N -11.723 -1.225 14.603 1.00 . A A . 27 SER N 1 1
6 14013 1 1 27 SER O O -10.340 -0.951 11.427 1.00 . A A . 27 SER O 1 1
6 14014 1 1 27 SER OG O -11.183 -4.188 14.373 1.00 . A A . 27 SER OG 1 1
6 14015 1 1 28 ARG C C -11.948 1.239 10.586 1.00 . A A . 28 ARG C 1 1
6 14016 1 1 28 ARG CA C -12.841 0.009 10.719 1.00 . A A . 28 ARG CA 1 1
6 14017 1 1 28 ARG CB C -14.312 0.432 10.727 1.00 . A A . 28 ARG CB 1 1
6 14018 1 1 28 ARG CD C -15.123 -1.924 11.055 1.00 . A A . 28 ARG CD 1 1
6 14019 1 1 28 ARG CG C -15.259 -0.650 10.236 1.00 . A A . 28 ARG CG 1 1
6 14020 1 1 28 ARG CZ C -16.461 -3.906 11.624 1.00 . A A . 28 ARG CZ 1 1
6 14021 1 1 28 ARG H H -13.236 -0.931 12.574 1.00 . A A . 28 ARG H 1 1
6 14022 1 1 28 ARG HA H -12.668 -0.641 9.875 1.00 . A A . 28 ARG HA 1 1
6 14023 1 1 28 ARG HB2 H -14.593 0.695 11.736 1.00 . A A . 28 ARG HB2 1 1
6 14024 1 1 28 ARG HB3 H -14.428 1.297 10.092 1.00 . A A . 28 ARG HB3 1 1
6 14025 1 1 28 ARG HD2 H -14.265 -2.475 10.698 1.00 . A A . 28 ARG HD2 1 1
6 14026 1 1 28 ARG HD3 H -14.973 -1.656 12.090 1.00 . A A . 28 ARG HD3 1 1
6 14027 1 1 28 ARG HE H -17.023 -2.479 10.348 1.00 . A A . 28 ARG HE 1 1
6 14028 1 1 28 ARG HG2 H -16.274 -0.290 10.317 1.00 . A A . 28 ARG HG2 1 1
6 14029 1 1 28 ARG HG3 H -15.034 -0.870 9.203 1.00 . A A . 28 ARG HG3 1 1
6 14030 1 1 28 ARG HH11 H -14.675 -3.788 12.561 1.00 . A A . 28 ARG HH11 1 1
6 14031 1 1 28 ARG HH12 H -15.629 -5.180 12.954 1.00 . A A . 28 ARG HH12 1 1
6 14032 1 1 28 ARG HH21 H -18.287 -4.308 10.857 1.00 . A A . 28 ARG HH21 1 1
6 14033 1 1 28 ARG HH22 H -17.683 -5.476 11.983 1.00 . A A . 28 ARG HH22 1 1
6 14034 1 1 28 ARG N N -12.522 -0.736 11.931 1.00 . A A . 28 ARG N 1 1
6 14035 1 1 28 ARG NE N -16.307 -2.771 10.950 1.00 . A A . 28 ARG NE 1 1
6 14036 1 1 28 ARG NH1 N -15.510 -4.326 12.447 1.00 . A A . 28 ARG NH1 1 1
6 14037 1 1 28 ARG NH2 N -17.568 -4.622 11.476 1.00 . A A . 28 ARG NH2 1 1
6 14038 1 1 28 ARG O O -11.262 1.413 9.578 1.00 . A A . 28 ARG O 1 1
6 14039 1 1 29 ILE C C -9.707 2.995 11.227 1.00 . A A . 29 ILE C 1 1
6 14040 1 1 29 ILE CA C -11.153 3.300 11.604 1.00 . A A . 29 ILE CA 1 1
6 14041 1 1 29 ILE CB C -11.177 3.997 12.977 1.00 . A A . 29 ILE CB 1 1
6 14042 1 1 29 ILE CD1 C -12.721 5.047 14.707 1.00 . A A . 29 ILE CD1 1 1
6 14043 1 1 29 ILE CG1 C -12.615 4.334 13.377 1.00 . A A . 29 ILE CG1 1 1
6 14044 1 1 29 ILE CG2 C -10.321 5.254 12.948 1.00 . A A . 29 ILE CG2 1 1
6 14045 1 1 29 ILE H H -12.529 1.894 12.382 1.00 . A A . 29 ILE H 1 1
6 14046 1 1 29 ILE HA H -11.570 3.977 10.872 1.00 . A A . 29 ILE HA 1 1
6 14047 1 1 29 ILE HB H -10.757 3.321 13.707 1.00 . A A . 29 ILE HB 1 1
6 14048 1 1 29 ILE HD11 H -12.197 4.480 15.463 1.00 . A A . 29 ILE HD11 1 1
6 14049 1 1 29 ILE HD12 H -12.284 6.030 14.625 1.00 . A A . 29 ILE HD12 1 1
6 14050 1 1 29 ILE HD13 H -13.762 5.138 14.984 1.00 . A A . 29 ILE HD13 1 1
6 14051 1 1 29 ILE HG12 H -13.052 4.971 12.624 1.00 . A A . 29 ILE HG12 1 1
6 14052 1 1 29 ILE HG13 H -13.186 3.419 13.444 1.00 . A A . 29 ILE HG13 1 1
6 14053 1 1 29 ILE HG21 H -10.343 5.727 13.919 1.00 . A A . 29 ILE HG21 1 1
6 14054 1 1 29 ILE HG22 H -9.304 4.991 12.700 1.00 . A A . 29 ILE HG22 1 1
6 14055 1 1 29 ILE HG23 H -10.708 5.937 12.207 1.00 . A A . 29 ILE HG23 1 1
6 14056 1 1 29 ILE N N -11.962 2.088 11.608 1.00 . A A . 29 ILE N 1 1
6 14057 1 1 29 ILE O O -9.100 3.705 10.425 1.00 . A A . 29 ILE O 1 1
6 14058 1 1 30 LYS C C -7.575 1.310 10.038 1.00 . A A . 30 LYS C 1 1
6 14059 1 1 30 LYS CA C -7.787 1.530 11.532 1.00 . A A . 30 LYS CA 1 1
6 14060 1 1 30 LYS CB C -7.444 0.252 12.301 1.00 . A A . 30 LYS CB 1 1
6 14061 1 1 30 LYS CD C -7.350 -0.685 14.630 1.00 . A A . 30 LYS CD 1 1
6 14062 1 1 30 LYS CE C -7.528 -0.261 16.079 1.00 . A A . 30 LYS CE 1 1
6 14063 1 1 30 LYS CG C -7.022 0.502 13.739 1.00 . A A . 30 LYS CG 1 1
6 14064 1 1 30 LYS H H -9.696 1.406 12.440 1.00 . A A . 30 LYS H 1 1
6 14065 1 1 30 LYS HA H -7.136 2.325 11.863 1.00 . A A . 30 LYS HA 1 1
6 14066 1 1 30 LYS HB2 H -8.311 -0.392 12.309 1.00 . A A . 30 LYS HB2 1 1
6 14067 1 1 30 LYS HB3 H -6.635 -0.253 11.793 1.00 . A A . 30 LYS HB3 1 1
6 14068 1 1 30 LYS HD2 H -8.265 -1.142 14.285 1.00 . A A . 30 LYS HD2 1 1
6 14069 1 1 30 LYS HD3 H -6.543 -1.402 14.570 1.00 . A A . 30 LYS HD3 1 1
6 14070 1 1 30 LYS HE2 H -6.567 0.026 16.478 1.00 . A A . 30 LYS HE2 1 1
6 14071 1 1 30 LYS HE3 H -8.199 0.586 16.113 1.00 . A A . 30 LYS HE3 1 1
6 14072 1 1 30 LYS HG2 H -5.957 0.676 13.767 1.00 . A A . 30 LYS HG2 1 1
6 14073 1 1 30 LYS HG3 H -7.542 1.374 14.110 1.00 . A A . 30 LYS HG3 1 1
6 14074 1 1 30 LYS HZ1 H -8.142 -1.061 17.909 1.00 . A A . 30 LYS HZ1 1 1
6 14075 1 1 30 LYS HZ2 H -7.488 -2.203 16.846 1.00 . A A . 30 LYS HZ2 1 1
6 14076 1 1 30 LYS HZ3 H -9.048 -1.602 16.586 1.00 . A A . 30 LYS HZ3 1 1
6 14077 1 1 30 LYS N N -9.161 1.933 11.809 1.00 . A A . 30 LYS N 1 1
6 14078 1 1 30 LYS NZ N -8.091 -1.359 16.913 1.00 . A A . 30 LYS NZ 1 1
6 14079 1 1 30 LYS O O -6.708 1.933 9.425 1.00 . A A . 30 LYS O 1 1
6 14080 1 1 31 LYS C C -8.292 1.399 7.204 1.00 . A A . 31 LYS C 1 1
6 14081 1 1 31 LYS CA C -8.275 0.119 8.034 1.00 . A A . 31 LYS CA 1 1
6 14082 1 1 31 LYS CB C -9.425 -0.795 7.605 1.00 . A A . 31 LYS CB 1 1
6 14083 1 1 31 LYS CD C -9.243 -2.640 9.300 1.00 . A A . 31 LYS CD 1 1
6 14084 1 1 31 LYS CE C -8.907 -4.105 9.531 1.00 . A A . 31 LYS CE 1 1
6 14085 1 1 31 LYS CG C -9.144 -2.271 7.829 1.00 . A A . 31 LYS CG 1 1
6 14086 1 1 31 LYS H H -9.045 -0.045 9.999 1.00 . A A . 31 LYS H 1 1
6 14087 1 1 31 LYS HA H -7.338 -0.391 7.866 1.00 . A A . 31 LYS HA 1 1
6 14088 1 1 31 LYS HB2 H -10.309 -0.528 8.164 1.00 . A A . 31 LYS HB2 1 1
6 14089 1 1 31 LYS HB3 H -9.616 -0.643 6.552 1.00 . A A . 31 LYS HB3 1 1
6 14090 1 1 31 LYS HD2 H -8.551 -2.030 9.862 1.00 . A A . 31 LYS HD2 1 1
6 14091 1 1 31 LYS HD3 H -10.251 -2.452 9.642 1.00 . A A . 31 LYS HD3 1 1
6 14092 1 1 31 LYS HE2 H -9.728 -4.709 9.179 1.00 . A A . 31 LYS HE2 1 1
6 14093 1 1 31 LYS HE3 H -8.015 -4.348 8.972 1.00 . A A . 31 LYS HE3 1 1
6 14094 1 1 31 LYS HG2 H -9.865 -2.854 7.274 1.00 . A A . 31 LYS HG2 1 1
6 14095 1 1 31 LYS HG3 H -8.148 -2.497 7.477 1.00 . A A . 31 LYS HG3 1 1
6 14096 1 1 31 LYS HZ1 H -7.725 -4.810 11.102 1.00 . A A . 31 LYS HZ1 1 1
6 14097 1 1 31 LYS HZ2 H -9.381 -5.076 11.319 1.00 . A A . 31 LYS HZ2 1 1
6 14098 1 1 31 LYS HZ3 H -8.738 -3.525 11.531 1.00 . A A . 31 LYS HZ3 1 1
6 14099 1 1 31 LYS N N -8.373 0.420 9.457 1.00 . A A . 31 LYS N 1 1
6 14100 1 1 31 LYS NZ N -8.671 -4.399 10.972 1.00 . A A . 31 LYS NZ 1 1
6 14101 1 1 31 LYS O O -7.448 1.596 6.329 1.00 . A A . 31 LYS O 1 1
6 14102 1 1 32 LEU C C -8.109 4.357 6.888 1.00 . A A . 32 LEU C 1 1
6 14103 1 1 32 LEU CA C -9.384 3.530 6.765 1.00 . A A . 32 LEU CA 1 1
6 14104 1 1 32 LEU CB C -10.576 4.327 7.299 1.00 . A A . 32 LEU CB 1 1
6 14105 1 1 32 LEU CD1 C -12.829 3.925 8.323 1.00 . A A . 32 LEU CD1 1 1
6 14106 1 1 32 LEU CD2 C -12.619 4.238 5.850 1.00 . A A . 32 LEU CD2 1 1
6 14107 1 1 32 LEU CG C -11.952 3.690 7.103 1.00 . A A . 32 LEU CG 1 1
6 14108 1 1 32 LEU H H -9.901 2.055 8.192 1.00 . A A . 32 LEU H 1 1
6 14109 1 1 32 LEU HA H -9.552 3.302 5.723 1.00 . A A . 32 LEU HA 1 1
6 14110 1 1 32 LEU HB2 H -10.428 4.473 8.358 1.00 . A A . 32 LEU HB2 1 1
6 14111 1 1 32 LEU HB3 H -10.580 5.286 6.802 1.00 . A A . 32 LEU HB3 1 1
6 14112 1 1 32 LEU HD11 H -13.830 3.577 8.119 1.00 . A A . 32 LEU HD11 1 1
6 14113 1 1 32 LEU HD12 H -12.853 4.981 8.550 1.00 . A A . 32 LEU HD12 1 1
6 14114 1 1 32 LEU HD13 H -12.424 3.386 9.167 1.00 . A A . 32 LEU HD13 1 1
6 14115 1 1 32 LEU HD21 H -13.677 4.020 5.881 1.00 . A A . 32 LEU HD21 1 1
6 14116 1 1 32 LEU HD22 H -12.182 3.775 4.977 1.00 . A A . 32 LEU HD22 1 1
6 14117 1 1 32 LEU HD23 H -12.473 5.307 5.803 1.00 . A A . 32 LEU HD23 1 1
6 14118 1 1 32 LEU HG H -11.833 2.622 6.979 1.00 . A A . 32 LEU HG 1 1
6 14119 1 1 32 LEU N N -9.258 2.267 7.485 1.00 . A A . 32 LEU N 1 1
6 14120 1 1 32 LEU O O -7.552 4.813 5.889 1.00 . A A . 32 LEU O 1 1
6 14121 1 1 33 THR C C -5.249 4.740 7.613 1.00 . A A . 33 THR C 1 1
6 14122 1 1 33 THR CA C -6.437 5.316 8.376 1.00 . A A . 33 THR CA 1 1
6 14123 1 1 33 THR CB C -6.100 5.352 9.878 1.00 . A A . 33 THR CB 1 1
6 14124 1 1 33 THR CG2 C -5.109 6.465 10.183 1.00 . A A . 33 THR CG2 1 1
6 14125 1 1 33 THR H H -8.136 4.156 8.877 1.00 . A A . 33 THR H 1 1
6 14126 1 1 33 THR HA H -6.611 6.328 8.042 1.00 . A A . 33 THR HA 1 1
6 14127 1 1 33 THR HB H -5.654 4.407 10.154 1.00 . A A . 33 THR HB 1 1
6 14128 1 1 33 THR HG1 H -7.080 5.530 11.580 1.00 . A A . 33 THR HG1 1 1
6 14129 1 1 33 THR HG21 H -4.413 6.562 9.363 1.00 . A A . 33 THR HG21 1 1
6 14130 1 1 33 THR HG22 H -4.569 6.228 11.088 1.00 . A A . 33 THR HG22 1 1
6 14131 1 1 33 THR HG23 H -5.641 7.395 10.314 1.00 . A A . 33 THR HG23 1 1
6 14132 1 1 33 THR N N -7.648 4.545 8.121 1.00 . A A . 33 THR N 1 1
6 14133 1 1 33 THR O O -4.761 5.343 6.657 1.00 . A A . 33 THR O 1 1
6 14134 1 1 33 THR OG1 O -7.294 5.547 10.644 1.00 . A A . 33 THR OG1 1 1
6 14135 1 1 34 THR C C -3.781 2.963 5.881 1.00 . A A . 34 THR C 1 1
6 14136 1 1 34 THR CA C -3.656 2.913 7.400 1.00 . A A . 34 THR CA 1 1
6 14137 1 1 34 THR CB C -3.532 1.444 7.845 1.00 . A A . 34 THR CB 1 1
6 14138 1 1 34 THR CG2 C -4.795 0.667 7.507 1.00 . A A . 34 THR CG2 1 1
6 14139 1 1 34 THR H H -5.219 3.139 8.809 1.00 . A A . 34 THR H 1 1
6 14140 1 1 34 THR HA H -2.757 3.434 7.695 1.00 . A A . 34 THR HA 1 1
6 14141 1 1 34 THR HB H -3.388 1.419 8.916 1.00 . A A . 34 THR HB 1 1
6 14142 1 1 34 THR HG1 H -1.852 0.411 7.872 1.00 . A A . 34 THR HG1 1 1
6 14143 1 1 34 THR HG21 H -4.915 -0.148 8.205 1.00 . A A . 34 THR HG21 1 1
6 14144 1 1 34 THR HG22 H -4.718 0.274 6.504 1.00 . A A . 34 THR HG22 1 1
6 14145 1 1 34 THR HG23 H -5.649 1.324 7.571 1.00 . A A . 34 THR HG23 1 1
6 14146 1 1 34 THR N N -4.788 3.570 8.042 1.00 . A A . 34 THR N 1 1
6 14147 1 1 34 THR O O -2.813 3.255 5.178 1.00 . A A . 34 THR O 1 1
6 14148 1 1 34 THR OG1 O -2.405 0.832 7.209 1.00 . A A . 34 THR OG1 1 1
6 14149 1 1 35 TYR C C -4.909 4.053 3.346 1.00 . A A . 35 TYR C 1 1
6 14150 1 1 35 TYR CA C -5.228 2.686 3.945 1.00 . A A . 35 TYR CA 1 1
6 14151 1 1 35 TYR CB C -6.684 2.318 3.657 1.00 . A A . 35 TYR CB 1 1
6 14152 1 1 35 TYR CD1 C -7.380 3.700 1.661 1.00 . A A . 35 TYR CD1 1 1
6 14153 1 1 35 TYR CD2 C -7.119 1.349 1.366 1.00 . A A . 35 TYR CD2 1 1
6 14154 1 1 35 TYR CE1 C -7.732 3.832 0.332 1.00 . A A . 35 TYR CE1 1 1
6 14155 1 1 35 TYR CE2 C -7.469 1.472 0.035 1.00 . A A . 35 TYR CE2 1 1
6 14156 1 1 35 TYR CG C -7.068 2.458 2.201 1.00 . A A . 35 TYR CG 1 1
6 14157 1 1 35 TYR CZ C -7.775 2.716 -0.477 1.00 . A A . 35 TYR CZ 1 1
6 14158 1 1 35 TYR H H -5.710 2.450 5.992 1.00 . A A . 35 TYR H 1 1
6 14159 1 1 35 TYR HA H -4.584 1.948 3.490 1.00 . A A . 35 TYR HA 1 1
6 14160 1 1 35 TYR HB2 H -6.853 1.292 3.947 1.00 . A A . 35 TYR HB2 1 1
6 14161 1 1 35 TYR HB3 H -7.332 2.961 4.234 1.00 . A A . 35 TYR HB3 1 1
6 14162 1 1 35 TYR HD1 H -7.346 4.572 2.297 1.00 . A A . 35 TYR HD1 1 1
6 14163 1 1 35 TYR HD2 H -6.880 0.376 1.771 1.00 . A A . 35 TYR HD2 1 1
6 14164 1 1 35 TYR HE1 H -7.972 4.806 -0.070 1.00 . A A . 35 TYR HE1 1 1
6 14165 1 1 35 TYR HE2 H -7.503 0.598 -0.598 1.00 . A A . 35 TYR HE2 1 1
6 14166 1 1 35 TYR HH H -7.375 2.610 -2.354 1.00 . A A . 35 TYR HH 1 1
6 14167 1 1 35 TYR N N -4.977 2.676 5.381 1.00 . A A . 35 TYR N 1 1
6 14168 1 1 35 TYR O O -4.097 4.167 2.428 1.00 . A A . 35 TYR O 1 1
6 14169 1 1 35 TYR OH O -8.125 2.843 -1.802 1.00 . A A . 35 TYR OH 1 1
6 14170 1 1 36 ALA C C -3.852 6.759 3.278 1.00 . A A . 36 ALA C 1 1
6 14171 1 1 36 ALA CA C -5.340 6.447 3.394 1.00 . A A . 36 ALA CA 1 1
6 14172 1 1 36 ALA CB C -6.020 7.447 4.319 1.00 . A A . 36 ALA CB 1 1
6 14173 1 1 36 ALA H H -6.190 4.933 4.603 1.00 . A A . 36 ALA H 1 1
6 14174 1 1 36 ALA HA H -5.793 6.533 2.417 1.00 . A A . 36 ALA HA 1 1
6 14175 1 1 36 ALA HB1 H -6.485 8.223 3.728 1.00 . A A . 36 ALA HB1 1 1
6 14176 1 1 36 ALA HB2 H -6.772 6.940 4.905 1.00 . A A . 36 ALA HB2 1 1
6 14177 1 1 36 ALA HB3 H -5.285 7.886 4.977 1.00 . A A . 36 ALA HB3 1 1
6 14178 1 1 36 ALA N N -5.555 5.088 3.873 1.00 . A A . 36 ALA N 1 1
6 14179 1 1 36 ALA O O -3.363 7.111 2.204 1.00 . A A . 36 ALA O 1 1
6 14180 1 1 37 LEU C C -0.971 6.038 3.387 1.00 . A A . 37 LEU C 1 1
6 14181 1 1 37 LEU CA C -1.702 6.898 4.412 1.00 . A A . 37 LEU CA 1 1
6 14182 1 1 37 LEU CB C -1.137 6.637 5.810 1.00 . A A . 37 LEU CB 1 1
6 14183 1 1 37 LEU CD1 C -2.475 7.369 7.799 1.00 . A A . 37 LEU CD1 1 1
6 14184 1 1 37 LEU CD2 C -0.070 8.027 7.602 1.00 . A A . 37 LEU CD2 1 1
6 14185 1 1 37 LEU CG C -1.356 7.745 6.840 1.00 . A A . 37 LEU CG 1 1
6 14186 1 1 37 LEU H H -3.581 6.345 5.215 1.00 . A A . 37 LEU H 1 1
6 14187 1 1 37 LEU HA H -1.556 7.938 4.162 1.00 . A A . 37 LEU HA 1 1
6 14188 1 1 37 LEU HB2 H -1.596 5.737 6.189 1.00 . A A . 37 LEU HB2 1 1
6 14189 1 1 37 LEU HB3 H -0.072 6.482 5.711 1.00 . A A . 37 LEU HB3 1 1
6 14190 1 1 37 LEU HD11 H -2.056 7.138 8.767 1.00 . A A . 37 LEU HD11 1 1
6 14191 1 1 37 LEU HD12 H -3.000 6.505 7.418 1.00 . A A . 37 LEU HD12 1 1
6 14192 1 1 37 LEU HD13 H -3.163 8.196 7.892 1.00 . A A . 37 LEU HD13 1 1
6 14193 1 1 37 LEU HD21 H -0.026 9.075 7.858 1.00 . A A . 37 LEU HD21 1 1
6 14194 1 1 37 LEU HD22 H 0.778 7.771 6.984 1.00 . A A . 37 LEU HD22 1 1
6 14195 1 1 37 LEU HD23 H -0.049 7.435 8.505 1.00 . A A . 37 LEU HD23 1 1
6 14196 1 1 37 LEU HG H -1.648 8.652 6.328 1.00 . A A . 37 LEU HG 1 1
6 14197 1 1 37 LEU N N -3.136 6.629 4.390 1.00 . A A . 37 LEU N 1 1
6 14198 1 1 37 LEU O O -0.162 6.539 2.605 1.00 . A A . 37 LEU O 1 1
6 14199 1 1 38 ASP C C -0.862 4.252 1.019 1.00 . A A . 38 ASP C 1 1
6 14200 1 1 38 ASP CA C -0.634 3.812 2.462 1.00 . A A . 38 ASP CA 1 1
6 14201 1 1 38 ASP CB C -1.183 2.400 2.670 1.00 . A A . 38 ASP CB 1 1
6 14202 1 1 38 ASP CG C -0.269 1.333 2.099 1.00 . A A . 38 ASP CG 1 1
6 14203 1 1 38 ASP H H -1.915 4.402 4.041 1.00 . A A . 38 ASP H 1 1
6 14204 1 1 38 ASP HA H 0.427 3.809 2.661 1.00 . A A . 38 ASP HA 1 1
6 14205 1 1 38 ASP HB2 H -1.299 2.218 3.729 1.00 . A A . 38 ASP HB2 1 1
6 14206 1 1 38 ASP HB3 H -2.145 2.320 2.187 1.00 . A A . 38 ASP HB3 1 1
6 14207 1 1 38 ASP N N -1.262 4.742 3.394 1.00 . A A . 38 ASP N 1 1
6 14208 1 1 38 ASP O O -0.066 3.943 0.132 1.00 . A A . 38 ASP O 1 1
6 14209 1 1 38 ASP OD1 O -0.374 1.049 0.888 1.00 . A A . 38 ASP OD1 1 1
6 14210 1 1 38 ASP OD2 O 0.551 0.783 2.864 1.00 . A A . 38 ASP OD2 1 1
6 14211 1 1 39 HIS C C -2.592 6.953 -0.521 1.00 . A A . 39 HIS C 1 1
6 14212 1 1 39 HIS CA C -2.287 5.458 -0.544 1.00 . A A . 39 HIS CA 1 1
6 14213 1 1 39 HIS CB C -3.484 4.689 -1.103 1.00 . A A . 39 HIS CB 1 1
6 14214 1 1 39 HIS CD2 C -3.877 2.126 -1.163 1.00 . A A . 39 HIS CD2 1 1
6 14215 1 1 39 HIS CE1 C -2.048 1.546 -2.224 1.00 . A A . 39 HIS CE1 1 1
6 14216 1 1 39 HIS CG C -3.181 3.258 -1.422 1.00 . A A . 39 HIS CG 1 1
6 14217 1 1 39 HIS H H -2.549 5.190 1.540 1.00 . A A . 39 HIS H 1 1
6 14218 1 1 39 HIS HA H -1.432 5.288 -1.181 1.00 . A A . 39 HIS HA 1 1
6 14219 1 1 39 HIS HB2 H -4.284 4.704 -0.377 1.00 . A A . 39 HIS HB2 1 1
6 14220 1 1 39 HIS HB3 H -3.820 5.169 -2.011 1.00 . A A . 39 HIS HB3 1 1
6 14221 1 1 39 HIS HD1 H -1.331 3.453 -2.411 1.00 . A A . 39 HIS HD1 1 1
6 14222 1 1 39 HIS HD2 H -4.827 2.060 -0.651 1.00 . A A . 39 HIS HD2 1 1
6 14223 1 1 39 HIS HE1 H -1.283 0.956 -2.705 1.00 . A A . 39 HIS HE1 1 1
6 14224 1 1 39 HIS N N -1.954 4.975 0.792 1.00 . A A . 39 HIS N 1 1
6 14225 1 1 39 HIS ND1 N -2.040 2.860 -2.087 1.00 . A A . 39 HIS ND1 1 1
6 14226 1 1 39 HIS NE2 N -3.152 1.077 -1.671 1.00 . A A . 39 HIS NE2 1 1
6 14227 1 1 39 HIS O O -3.753 7.357 -0.447 1.00 . A A . 39 HIS O 1 1
6 14228 1 1 40 ILE C C -2.130 9.735 -1.939 1.00 . A A . 40 ILE C 1 1
6 14229 1 1 40 ILE CA C -1.701 9.216 -0.571 1.00 . A A . 40 ILE CA 1 1
6 14230 1 1 40 ILE CB C -0.396 9.920 -0.153 1.00 . A A . 40 ILE CB 1 1
6 14231 1 1 40 ILE CD1 C -0.689 9.519 2.343 1.00 . A A . 40 ILE CD1 1 1
6 14232 1 1 40 ILE CG1 C 0.167 9.283 1.119 1.00 . A A . 40 ILE CG1 1 1
6 14233 1 1 40 ILE CG2 C -0.640 11.407 0.056 1.00 . A A . 40 ILE CG2 1 1
6 14234 1 1 40 ILE H H -0.644 7.384 -0.641 1.00 . A A . 40 ILE H 1 1
6 14235 1 1 40 ILE HA H -2.466 9.461 0.152 1.00 . A A . 40 ILE HA 1 1
6 14236 1 1 40 ILE HB H 0.320 9.805 -0.952 1.00 . A A . 40 ILE HB 1 1
6 14237 1 1 40 ILE HD11 H -0.794 10.581 2.511 1.00 . A A . 40 ILE HD11 1 1
6 14238 1 1 40 ILE HD12 H -1.663 9.079 2.192 1.00 . A A . 40 ILE HD12 1 1
6 14239 1 1 40 ILE HD13 H -0.219 9.065 3.204 1.00 . A A . 40 ILE HD13 1 1
6 14240 1 1 40 ILE HG12 H 0.252 8.218 0.974 1.00 . A A . 40 ILE HG12 1 1
6 14241 1 1 40 ILE HG13 H 1.147 9.695 1.315 1.00 . A A . 40 ILE HG13 1 1
6 14242 1 1 40 ILE HG21 H -0.668 11.905 -0.902 1.00 . A A . 40 ILE HG21 1 1
6 14243 1 1 40 ILE HG22 H -1.583 11.549 0.562 1.00 . A A . 40 ILE HG22 1 1
6 14244 1 1 40 ILE HG23 H 0.156 11.822 0.654 1.00 . A A . 40 ILE HG23 1 1
6 14245 1 1 40 ILE N N -1.544 7.767 -0.584 1.00 . A A . 40 ILE N 1 1
6 14246 1 1 40 ILE O O -2.326 10.936 -2.125 1.00 . A A . 40 ILE O 1 1
6 14247 1 1 41 ASP C C -4.202 9.132 -4.386 1.00 . A A . 41 ASP C 1 1
6 14248 1 1 41 ASP CA C -2.684 9.186 -4.244 1.00 . A A . 41 ASP CA 1 1
6 14249 1 1 41 ASP CB C -2.030 8.255 -5.266 1.00 . A A . 41 ASP CB 1 1
6 14250 1 1 41 ASP CG C -1.804 8.931 -6.604 1.00 . A A . 41 ASP CG 1 1
6 14251 1 1 41 ASP H H -2.104 7.879 -2.683 1.00 . A A . 41 ASP H 1 1
6 14252 1 1 41 ASP HA H -2.354 10.197 -4.429 1.00 . A A . 41 ASP HA 1 1
6 14253 1 1 41 ASP HB2 H -1.074 7.926 -4.885 1.00 . A A . 41 ASP HB2 1 1
6 14254 1 1 41 ASP HB3 H -2.666 7.396 -5.420 1.00 . A A . 41 ASP HB3 1 1
6 14255 1 1 41 ASP N N -2.275 8.822 -2.893 1.00 . A A . 41 ASP N 1 1
6 14256 1 1 41 ASP O O -4.728 9.027 -5.495 1.00 . A A . 41 ASP O 1 1
6 14257 1 1 41 ASP OD1 O -2.547 9.884 -6.921 1.00 . A A . 41 ASP OD1 1 1
6 14258 1 1 41 ASP OD2 O -0.884 8.509 -7.335 1.00 . A A . 41 ASP OD2 1 1
6 14259 1 1 42 ILE C C -6.928 9.963 -2.093 1.00 . A A . 42 ILE C 1 1
6 14260 1 1 42 ILE CA C -6.356 9.161 -3.257 1.00 . A A . 42 ILE CA 1 1
6 14261 1 1 42 ILE CB C -6.878 7.714 -3.174 1.00 . A A . 42 ILE CB 1 1
6 14262 1 1 42 ILE CD1 C -6.394 5.423 -2.176 1.00 . A A . 42 ILE CD1 1 1
6 14263 1 1 42 ILE CG1 C -5.921 6.849 -2.352 1.00 . A A . 42 ILE CG1 1 1
6 14264 1 1 42 ILE CG2 C -7.058 7.135 -4.570 1.00 . A A . 42 ILE CG2 1 1
6 14265 1 1 42 ILE H H -4.423 9.285 -2.405 1.00 . A A . 42 ILE H 1 1
6 14266 1 1 42 ILE HA H -6.702 9.595 -4.184 1.00 . A A . 42 ILE HA 1 1
6 14267 1 1 42 ILE HB H -7.843 7.730 -2.691 1.00 . A A . 42 ILE HB 1 1
6 14268 1 1 42 ILE HD11 H -6.053 5.045 -1.224 1.00 . A A . 42 ILE HD11 1 1
6 14269 1 1 42 ILE HD12 H -7.473 5.394 -2.211 1.00 . A A . 42 ILE HD12 1 1
6 14270 1 1 42 ILE HD13 H -5.992 4.810 -2.971 1.00 . A A . 42 ILE HD13 1 1
6 14271 1 1 42 ILE HG12 H -4.960 6.821 -2.842 1.00 . A A . 42 ILE HG12 1 1
6 14272 1 1 42 ILE HG13 H -5.807 7.285 -1.370 1.00 . A A . 42 ILE HG13 1 1
6 14273 1 1 42 ILE HG21 H -8.109 6.985 -4.764 1.00 . A A . 42 ILE HG21 1 1
6 14274 1 1 42 ILE HG22 H -6.653 7.822 -5.298 1.00 . A A . 42 ILE HG22 1 1
6 14275 1 1 42 ILE HG23 H -6.540 6.191 -4.637 1.00 . A A . 42 ILE HG23 1 1
6 14276 1 1 42 ILE N N -4.899 9.202 -3.257 1.00 . A A . 42 ILE N 1 1
6 14277 1 1 42 ILE O O -8.019 9.672 -1.603 1.00 . A A . 42 ILE O 1 1
6 14278 1 1 43 GLU C C -7.962 12.474 -0.860 1.00 . A A . 43 GLU C 1 1
6 14279 1 1 43 GLU CA C -6.619 11.819 -0.550 1.00 . A A . 43 GLU CA 1 1
6 14280 1 1 43 GLU CB C -5.570 12.895 -0.258 1.00 . A A . 43 GLU CB 1 1
6 14281 1 1 43 GLU CD C -6.649 15.172 -0.438 1.00 . A A . 43 GLU CD 1 1
6 14282 1 1 43 GLU CG C -5.739 14.152 -1.094 1.00 . A A . 43 GLU CG 1 1
6 14283 1 1 43 GLU H H -5.324 11.156 -2.087 1.00 . A A . 43 GLU H 1 1
6 14284 1 1 43 GLU HA H -6.731 11.193 0.322 1.00 . A A . 43 GLU HA 1 1
6 14285 1 1 43 GLU HB2 H -5.634 13.169 0.785 1.00 . A A . 43 GLU HB2 1 1
6 14286 1 1 43 GLU HB3 H -4.590 12.486 -0.454 1.00 . A A . 43 GLU HB3 1 1
6 14287 1 1 43 GLU HG2 H -4.769 14.602 -1.244 1.00 . A A . 43 GLU HG2 1 1
6 14288 1 1 43 GLU HG3 H -6.159 13.879 -2.051 1.00 . A A . 43 GLU HG3 1 1
6 14289 1 1 43 GLU N N -6.185 10.974 -1.656 1.00 . A A . 43 GLU N 1 1
6 14290 1 1 43 GLU O O -8.783 12.685 0.033 1.00 . A A . 43 GLU O 1 1
6 14291 1 1 43 GLU OE1 O -7.402 14.789 0.483 1.00 . A A . 43 GLU OE1 1 1
6 14292 1 1 43 GLU OE2 O -6.610 16.351 -0.845 1.00 . A A . 43 GLU OE2 1 1
6 14293 1 1 44 SER C C -10.622 12.553 -2.221 1.00 . A A . 44 SER C 1 1
6 14294 1 1 44 SER CA C -9.419 13.427 -2.561 1.00 . A A . 44 SER CA 1 1
6 14295 1 1 44 SER CB C -9.383 13.703 -4.065 1.00 . A A . 44 SER CB 1 1
6 14296 1 1 44 SER H H -7.485 12.599 -2.798 1.00 . A A . 44 SER H 1 1
6 14297 1 1 44 SER HA H -9.511 14.366 -2.034 1.00 . A A . 44 SER HA 1 1
6 14298 1 1 44 SER HB2 H -8.465 14.212 -4.313 1.00 . A A . 44 SER HB2 1 1
6 14299 1 1 44 SER HB3 H -9.431 12.765 -4.601 1.00 . A A . 44 SER HB3 1 1
6 14300 1 1 44 SER HG H -11.289 14.153 -4.099 1.00 . A A . 44 SER HG 1 1
6 14301 1 1 44 SER N N -8.178 12.793 -2.132 1.00 . A A . 44 SER N 1 1
6 14302 1 1 44 SER O O -11.389 12.858 -1.307 1.00 . A A . 44 SER O 1 1
6 14303 1 1 44 SER OG O -10.476 14.512 -4.462 1.00 . A A . 44 SER OG 1 1
6 14304 1 1 45 LYS C C -12.013 10.182 -1.265 1.00 . A A . 45 LYS C 1 1
6 14305 1 1 45 LYS CA C -11.890 10.541 -2.743 1.00 . A A . 45 LYS CA 1 1
6 14306 1 1 45 LYS CB C -11.696 9.270 -3.573 1.00 . A A . 45 LYS CB 1 1
6 14307 1 1 45 LYS CD C -9.686 9.429 -5.071 1.00 . A A . 45 LYS CD 1 1
6 14308 1 1 45 LYS CE C -9.767 8.395 -6.184 1.00 . A A . 45 LYS CE 1 1
6 14309 1 1 45 LYS CG C -10.239 8.885 -3.765 1.00 . A A . 45 LYS CG 1 1
6 14310 1 1 45 LYS H H -10.138 11.273 -3.678 1.00 . A A . 45 LYS H 1 1
6 14311 1 1 45 LYS HA H -12.798 11.032 -3.059 1.00 . A A . 45 LYS HA 1 1
6 14312 1 1 45 LYS HB2 H -12.201 8.452 -3.080 1.00 . A A . 45 LYS HB2 1 1
6 14313 1 1 45 LYS HB3 H -12.138 9.420 -4.547 1.00 . A A . 45 LYS HB3 1 1
6 14314 1 1 45 LYS HD2 H -10.259 10.298 -5.361 1.00 . A A . 45 LYS HD2 1 1
6 14315 1 1 45 LYS HD3 H -8.652 9.709 -4.926 1.00 . A A . 45 LYS HD3 1 1
6 14316 1 1 45 LYS HE2 H -8.810 8.346 -6.682 1.00 . A A . 45 LYS HE2 1 1
6 14317 1 1 45 LYS HE3 H -9.996 7.434 -5.748 1.00 . A A . 45 LYS HE3 1 1
6 14318 1 1 45 LYS HG2 H -9.659 9.286 -2.946 1.00 . A A . 45 LYS HG2 1 1
6 14319 1 1 45 LYS HG3 H -10.159 7.807 -3.771 1.00 . A A . 45 LYS HG3 1 1
6 14320 1 1 45 LYS HZ1 H -10.679 9.708 -7.527 1.00 . A A . 45 LYS HZ1 1 1
6 14321 1 1 45 LYS HZ2 H -11.759 8.664 -6.750 1.00 . A A . 45 LYS HZ2 1 1
6 14322 1 1 45 LYS HZ3 H -10.767 8.084 -7.991 1.00 . A A . 45 LYS HZ3 1 1
6 14323 1 1 45 LYS N N -10.782 11.463 -2.964 1.00 . A A . 45 LYS N 1 1
6 14324 1 1 45 LYS NZ N -10.817 8.736 -7.183 1.00 . A A . 45 LYS NZ 1 1
6 14325 1 1 45 LYS O O -13.109 10.194 -0.704 1.00 . A A . 45 LYS O 1 1
6 14326 1 1 46 ILE C C -11.466 10.616 1.627 1.00 . A A . 46 ILE C 1 1
6 14327 1 1 46 ILE CA C -10.865 9.507 0.770 1.00 . A A . 46 ILE CA 1 1
6 14328 1 1 46 ILE CB C -9.434 9.214 1.259 1.00 . A A . 46 ILE CB 1 1
6 14329 1 1 46 ILE CD1 C -7.456 7.683 0.790 1.00 . A A . 46 ILE CD1 1 1
6 14330 1 1 46 ILE CG1 C -8.957 7.862 0.727 1.00 . A A . 46 ILE CG1 1 1
6 14331 1 1 46 ILE CG2 C -9.378 9.241 2.779 1.00 . A A . 46 ILE CG2 1 1
6 14332 1 1 46 ILE H H -10.042 9.874 -1.144 1.00 . A A . 46 ILE H 1 1
6 14333 1 1 46 ILE HA H -11.457 8.611 0.894 1.00 . A A . 46 ILE HA 1 1
6 14334 1 1 46 ILE HB H -8.785 9.990 0.885 1.00 . A A . 46 ILE HB 1 1
6 14335 1 1 46 ILE HD11 H -6.997 8.191 -0.045 1.00 . A A . 46 ILE HD11 1 1
6 14336 1 1 46 ILE HD12 H -7.082 8.097 1.714 1.00 . A A . 46 ILE HD12 1 1
6 14337 1 1 46 ILE HD13 H -7.217 6.630 0.745 1.00 . A A . 46 ILE HD13 1 1
6 14338 1 1 46 ILE HG12 H -9.409 7.073 1.307 1.00 . A A . 46 ILE HG12 1 1
6 14339 1 1 46 ILE HG13 H -9.260 7.762 -0.306 1.00 . A A . 46 ILE HG13 1 1
6 14340 1 1 46 ILE HG21 H -8.917 10.162 3.106 1.00 . A A . 46 ILE HG21 1 1
6 14341 1 1 46 ILE HG22 H -10.380 9.180 3.177 1.00 . A A . 46 ILE HG22 1 1
6 14342 1 1 46 ILE HG23 H -8.797 8.402 3.133 1.00 . A A . 46 ILE HG23 1 1
6 14343 1 1 46 ILE N N -10.883 9.866 -0.642 1.00 . A A . 46 ILE N 1 1
6 14344 1 1 46 ILE O O -12.547 10.458 2.195 1.00 . A A . 46 ILE O 1 1
6 14345 1 1 47 ILE C C -12.677 13.208 2.175 1.00 . A A . 47 ILE C 1 1
6 14346 1 1 47 ILE CA C -11.225 12.874 2.499 1.00 . A A . 47 ILE CA 1 1
6 14347 1 1 47 ILE CB C -10.356 14.122 2.252 1.00 . A A . 47 ILE CB 1 1
6 14348 1 1 47 ILE CD1 C -8.880 13.587 4.256 1.00 . A A . 47 ILE CD1 1 1
6 14349 1 1 47 ILE CG1 C -8.936 13.893 2.775 1.00 . A A . 47 ILE CG1 1 1
6 14350 1 1 47 ILE CG2 C -10.980 15.341 2.915 1.00 . A A . 47 ILE CG2 1 1
6 14351 1 1 47 ILE H H -9.906 11.803 1.238 1.00 . A A . 47 ILE H 1 1
6 14352 1 1 47 ILE HA H -11.152 12.610 3.544 1.00 . A A . 47 ILE HA 1 1
6 14353 1 1 47 ILE HB H -10.316 14.301 1.189 1.00 . A A . 47 ILE HB 1 1
6 14354 1 1 47 ILE HD11 H -8.196 14.270 4.738 1.00 . A A . 47 ILE HD11 1 1
6 14355 1 1 47 ILE HD12 H -9.864 13.699 4.685 1.00 . A A . 47 ILE HD12 1 1
6 14356 1 1 47 ILE HD13 H -8.537 12.573 4.401 1.00 . A A . 47 ILE HD13 1 1
6 14357 1 1 47 ILE HG12 H -8.495 13.061 2.249 1.00 . A A . 47 ILE HG12 1 1
6 14358 1 1 47 ILE HG13 H -8.347 14.780 2.596 1.00 . A A . 47 ILE HG13 1 1
6 14359 1 1 47 ILE HG21 H -10.229 16.108 3.038 1.00 . A A . 47 ILE HG21 1 1
6 14360 1 1 47 ILE HG22 H -11.779 15.718 2.295 1.00 . A A . 47 ILE HG22 1 1
6 14361 1 1 47 ILE HG23 H -11.373 15.064 3.881 1.00 . A A . 47 ILE HG23 1 1
6 14362 1 1 47 ILE N N -10.760 11.738 1.714 1.00 . A A . 47 ILE N 1 1
6 14363 1 1 47 ILE O O -13.496 13.398 3.074 1.00 . A A . 47 ILE O 1 1
6 14364 1 1 48 SER C C -15.345 12.584 1.003 1.00 . A A . 48 SER C 1 1
6 14365 1 1 48 SER CA C -14.343 13.589 0.442 1.00 . A A . 48 SER CA 1 1
6 14366 1 1 48 SER CB C -14.413 13.597 -1.087 1.00 . A A . 48 SER CB 1 1
6 14367 1 1 48 SER H H -12.292 13.115 0.215 1.00 . A A . 48 SER H 1 1
6 14368 1 1 48 SER HA H -14.594 14.573 0.810 1.00 . A A . 48 SER HA 1 1
6 14369 1 1 48 SER HB2 H -14.157 12.617 -1.461 1.00 . A A . 48 SER HB2 1 1
6 14370 1 1 48 SER HB3 H -15.417 13.850 -1.397 1.00 . A A . 48 SER HB3 1 1
6 14371 1 1 48 SER HG H -13.706 15.414 -1.276 1.00 . A A . 48 SER HG 1 1
6 14372 1 1 48 SER N N -12.990 13.277 0.885 1.00 . A A . 48 SER N 1 1
6 14373 1 1 48 SER O O -16.424 12.957 1.465 1.00 . A A . 48 SER O 1 1
6 14374 1 1 48 SER OG O -13.513 14.545 -1.634 1.00 . A A . 48 SER OG 1 1
6 14375 1 1 49 LEU C C -16.191 10.478 2.931 1.00 . A A . 49 LEU C 1 1
6 14376 1 1 49 LEU CA C -15.845 10.247 1.463 1.00 . A A . 49 LEU CA 1 1
6 14377 1 1 49 LEU CB C -15.166 8.886 1.296 1.00 . A A . 49 LEU CB 1 1
6 14378 1 1 49 LEU CD1 C -17.035 7.633 0.191 1.00 . A A . 49 LEU CD1 1 1
6 14379 1 1 49 LEU CD2 C -15.262 6.385 1.438 1.00 . A A . 49 LEU CD2 1 1
6 14380 1 1 49 LEU CG C -16.083 7.665 1.377 1.00 . A A . 49 LEU CG 1 1
6 14381 1 1 49 LEU H H -14.108 11.072 0.580 1.00 . A A . 49 LEU H 1 1
6 14382 1 1 49 LEU HA H -16.756 10.259 0.884 1.00 . A A . 49 LEU HA 1 1
6 14383 1 1 49 LEU HB2 H -14.683 8.874 0.331 1.00 . A A . 49 LEU HB2 1 1
6 14384 1 1 49 LEU HB3 H -14.419 8.792 2.072 1.00 . A A . 49 LEU HB3 1 1
6 14385 1 1 49 LEU HD11 H -16.495 7.878 -0.711 1.00 . A A . 49 LEU HD11 1 1
6 14386 1 1 49 LEU HD12 H -17.825 8.353 0.344 1.00 . A A . 49 LEU HD12 1 1
6 14387 1 1 49 LEU HD13 H -17.462 6.645 0.099 1.00 . A A . 49 LEU HD13 1 1
6 14388 1 1 49 LEU HD21 H -14.865 6.260 2.435 1.00 . A A . 49 LEU HD21 1 1
6 14389 1 1 49 LEU HD22 H -14.447 6.446 0.731 1.00 . A A . 49 LEU HD22 1 1
6 14390 1 1 49 LEU HD23 H -15.890 5.542 1.193 1.00 . A A . 49 LEU HD23 1 1
6 14391 1 1 49 LEU HG H -16.676 7.727 2.279 1.00 . A A . 49 LEU HG 1 1
6 14392 1 1 49 LEU N N -14.979 11.308 0.959 1.00 . A A . 49 LEU N 1 1
6 14393 1 1 49 LEU O O -17.342 10.757 3.270 1.00 . A A . 49 LEU O 1 1
6 14394 1 1 50 ILE C C -16.236 11.800 5.495 1.00 . A A . 50 ILE C 1 1
6 14395 1 1 50 ILE CA C -15.388 10.561 5.226 1.00 . A A . 50 ILE CA 1 1
6 14396 1 1 50 ILE CB C -14.046 10.701 5.967 1.00 . A A . 50 ILE CB 1 1
6 14397 1 1 50 ILE CD1 C -11.760 11.816 5.849 1.00 . A A . 50 ILE CD1 1 1
6 14398 1 1 50 ILE CG1 C -13.145 11.710 5.250 1.00 . A A . 50 ILE CG1 1 1
6 14399 1 1 50 ILE CG2 C -13.356 9.349 6.073 1.00 . A A . 50 ILE CG2 1 1
6 14400 1 1 50 ILE H H -14.295 10.137 3.464 1.00 . A A . 50 ILE H 1 1
6 14401 1 1 50 ILE HA H -15.903 9.694 5.614 1.00 . A A . 50 ILE HA 1 1
6 14402 1 1 50 ILE HB H -14.247 11.056 6.966 1.00 . A A . 50 ILE HB 1 1
6 14403 1 1 50 ILE HD11 H -11.795 11.531 6.890 1.00 . A A . 50 ILE HD11 1 1
6 14404 1 1 50 ILE HD12 H -11.087 11.161 5.318 1.00 . A A . 50 ILE HD12 1 1
6 14405 1 1 50 ILE HD13 H -11.410 12.835 5.767 1.00 . A A . 50 ILE HD13 1 1
6 14406 1 1 50 ILE HG12 H -13.038 11.417 4.217 1.00 . A A . 50 ILE HG12 1 1
6 14407 1 1 50 ILE HG13 H -13.604 12.687 5.297 1.00 . A A . 50 ILE HG13 1 1
6 14408 1 1 50 ILE HG21 H -13.026 9.036 5.094 1.00 . A A . 50 ILE HG21 1 1
6 14409 1 1 50 ILE HG22 H -12.503 9.432 6.730 1.00 . A A . 50 ILE HG22 1 1
6 14410 1 1 50 ILE HG23 H -14.048 8.622 6.470 1.00 . A A . 50 ILE HG23 1 1
6 14411 1 1 50 ILE N N -15.190 10.362 3.795 1.00 . A A . 50 ILE N 1 1
6 14412 1 1 50 ILE O O -17.169 11.763 6.298 1.00 . A A . 50 ILE O 1 1
6 14413 1 1 51 ILE C C -18.127 13.949 4.700 1.00 . A A . 51 ILE C 1 1
6 14414 1 1 51 ILE CA C -16.641 14.143 4.981 1.00 . A A . 51 ILE CA 1 1
6 14415 1 1 51 ILE CB C -16.094 15.244 4.053 1.00 . A A . 51 ILE CB 1 1
6 14416 1 1 51 ILE CD1 C -14.046 16.686 3.602 1.00 . A A . 51 ILE CD1 1 1
6 14417 1 1 51 ILE CG1 C -14.736 15.737 4.557 1.00 . A A . 51 ILE CG1 1 1
6 14418 1 1 51 ILE CG2 C -17.081 16.397 3.959 1.00 . A A . 51 ILE CG2 1 1
6 14419 1 1 51 ILE H H -15.155 12.861 4.191 1.00 . A A . 51 ILE H 1 1
6 14420 1 1 51 ILE HA H -16.519 14.469 6.004 1.00 . A A . 51 ILE HA 1 1
6 14421 1 1 51 ILE HB H -15.973 14.824 3.066 1.00 . A A . 51 ILE HB 1 1
6 14422 1 1 51 ILE HD11 H -13.076 16.953 3.997 1.00 . A A . 51 ILE HD11 1 1
6 14423 1 1 51 ILE HD12 H -13.926 16.208 2.642 1.00 . A A . 51 ILE HD12 1 1
6 14424 1 1 51 ILE HD13 H -14.644 17.579 3.488 1.00 . A A . 51 ILE HD13 1 1
6 14425 1 1 51 ILE HG12 H -14.872 16.252 5.495 1.00 . A A . 51 ILE HG12 1 1
6 14426 1 1 51 ILE HG13 H -14.086 14.887 4.708 1.00 . A A . 51 ILE HG13 1 1
6 14427 1 1 51 ILE HG21 H -17.400 16.679 4.952 1.00 . A A . 51 ILE HG21 1 1
6 14428 1 1 51 ILE HG22 H -16.605 17.240 3.482 1.00 . A A . 51 ILE HG22 1 1
6 14429 1 1 51 ILE HG23 H -17.938 16.091 3.379 1.00 . A A . 51 ILE HG23 1 1
6 14430 1 1 51 ILE N N -15.908 12.894 4.817 1.00 . A A . 51 ILE N 1 1
6 14431 1 1 51 ILE O O -18.974 14.269 5.533 1.00 . A A . 51 ILE O 1 1
6 14432 1 1 52 ASP C C -20.518 12.268 4.133 1.00 . A A . 52 ASP C 1 1
6 14433 1 1 52 ASP CA C -19.820 13.181 3.129 1.00 . A A . 52 ASP CA 1 1
6 14434 1 1 52 ASP CB C -19.878 12.562 1.732 1.00 . A A . 52 ASP CB 1 1
6 14435 1 1 52 ASP CG C -20.778 13.338 0.791 1.00 . A A . 52 ASP CG 1 1
6 14436 1 1 52 ASP H H -17.716 13.186 2.898 1.00 . A A . 52 ASP H 1 1
6 14437 1 1 52 ASP HA H -20.330 14.132 3.112 1.00 . A A . 52 ASP HA 1 1
6 14438 1 1 52 ASP HB2 H -18.882 12.542 1.313 1.00 . A A . 52 ASP HB2 1 1
6 14439 1 1 52 ASP HB3 H -20.252 11.551 1.808 1.00 . A A . 52 ASP HB3 1 1
6 14440 1 1 52 ASP N N -18.436 13.421 3.520 1.00 . A A . 52 ASP N 1 1
6 14441 1 1 52 ASP O O -21.666 12.505 4.509 1.00 . A A . 52 ASP O 1 1
6 14442 1 1 52 ASP OD1 O -20.619 14.573 0.702 1.00 . A A . 52 ASP OD1 1 1
6 14443 1 1 52 ASP OD2 O -21.641 12.710 0.143 1.00 . A A . 52 ASP OD2 1 1
6 14444 1 1 53 TYR C C -20.819 10.982 6.793 1.00 . A A . 53 TYR C 1 1
6 14445 1 1 53 TYR CA C -20.371 10.273 5.518 1.00 . A A . 53 TYR CA 1 1
6 14446 1 1 53 TYR CB C -19.337 9.197 5.856 1.00 . A A . 53 TYR CB 1 1
6 14447 1 1 53 TYR CD1 C -19.824 8.754 8.294 1.00 . A A . 53 TYR CD1 1 1
6 14448 1 1 53 TYR CD2 C -20.092 6.959 6.749 1.00 . A A . 53 TYR CD2 1 1
6 14449 1 1 53 TYR CE1 C -20.208 7.926 9.330 1.00 . A A . 53 TYR CE1 1 1
6 14450 1 1 53 TYR CE2 C -20.478 6.124 7.779 1.00 . A A . 53 TYR CE2 1 1
6 14451 1 1 53 TYR CG C -19.759 8.287 6.987 1.00 . A A . 53 TYR CG 1 1
6 14452 1 1 53 TYR CZ C -20.534 6.611 9.068 1.00 . A A . 53 TYR CZ 1 1
6 14453 1 1 53 TYR H H -18.908 11.088 4.224 1.00 . A A . 53 TYR H 1 1
6 14454 1 1 53 TYR HA H -21.229 9.803 5.060 1.00 . A A . 53 TYR HA 1 1
6 14455 1 1 53 TYR HB2 H -19.167 8.585 4.984 1.00 . A A . 53 TYR HB2 1 1
6 14456 1 1 53 TYR HB3 H -18.411 9.675 6.141 1.00 . A A . 53 TYR HB3 1 1
6 14457 1 1 53 TYR HD1 H -19.569 9.785 8.496 1.00 . A A . 53 TYR HD1 1 1
6 14458 1 1 53 TYR HD2 H -20.047 6.580 5.738 1.00 . A A . 53 TYR HD2 1 1
6 14459 1 1 53 TYR HE1 H -20.252 8.307 10.340 1.00 . A A . 53 TYR HE1 1 1
6 14460 1 1 53 TYR HE2 H -20.733 5.094 7.574 1.00 . A A . 53 TYR HE2 1 1
6 14461 1 1 53 TYR HH H -21.421 6.286 10.742 1.00 . A A . 53 TYR HH 1 1
6 14462 1 1 53 TYR N N -19.818 11.224 4.561 1.00 . A A . 53 TYR N 1 1
6 14463 1 1 53 TYR O O -21.846 10.638 7.379 1.00 . A A . 53 TYR O 1 1
6 14464 1 1 53 TYR OH O -20.918 5.783 10.098 1.00 . A A . 53 TYR OH 1 1
6 14465 1 1 54 SER C C -21.670 13.487 8.262 1.00 . A A . 54 SER C 1 1
6 14466 1 1 54 SER CA C -20.356 12.729 8.422 1.00 . A A . 54 SER CA 1 1
6 14467 1 1 54 SER CB C -19.226 13.709 8.744 1.00 . A A . 54 SER CB 1 1
6 14468 1 1 54 SER H H -19.236 12.200 6.705 1.00 . A A . 54 SER H 1 1
6 14469 1 1 54 SER HA H -20.455 12.028 9.237 1.00 . A A . 54 SER HA 1 1
6 14470 1 1 54 SER HB2 H -19.306 14.022 9.774 1.00 . A A . 54 SER HB2 1 1
6 14471 1 1 54 SER HB3 H -18.274 13.221 8.588 1.00 . A A . 54 SER HB3 1 1
6 14472 1 1 54 SER HG H -18.535 14.867 7.322 1.00 . A A . 54 SER HG 1 1
6 14473 1 1 54 SER N N -20.042 11.973 7.215 1.00 . A A . 54 SER N 1 1
6 14474 1 1 54 SER O O -22.666 13.168 8.912 1.00 . A A . 54 SER O 1 1
6 14475 1 1 54 SER OG O -19.292 14.855 7.912 1.00 . A A . 54 SER OG 1 1
6 14476 1 1 55 ARG C C -24.015 14.421 6.677 1.00 . A A . 55 ARG C 1 1
6 14477 1 1 55 ARG CA C -22.856 15.295 7.146 1.00 . A A . 55 ARG CA 1 1
6 14478 1 1 55 ARG CB C -22.563 16.375 6.103 1.00 . A A . 55 ARG CB 1 1
6 14479 1 1 55 ARG CD C -22.390 15.312 3.832 1.00 . A A . 55 ARG CD 1 1
6 14480 1 1 55 ARG CG C -23.255 16.138 4.771 1.00 . A A . 55 ARG CG 1 1
6 14481 1 1 55 ARG CZ C -24.040 14.748 2.100 1.00 . A A . 55 ARG CZ 1 1
6 14482 1 1 55 ARG H H -20.841 14.697 6.904 1.00 . A A . 55 ARG H 1 1
6 14483 1 1 55 ARG HA H -23.133 15.771 8.075 1.00 . A A . 55 ARG HA 1 1
6 14484 1 1 55 ARG HB2 H -22.889 17.330 6.489 1.00 . A A . 55 ARG HB2 1 1
6 14485 1 1 55 ARG HB3 H -21.498 16.410 5.930 1.00 . A A . 55 ARG HB3 1 1
6 14486 1 1 55 ARG HD2 H -21.868 15.980 3.163 1.00 . A A . 55 ARG HD2 1 1
6 14487 1 1 55 ARG HD3 H -21.672 14.759 4.420 1.00 . A A . 55 ARG HD3 1 1
6 14488 1 1 55 ARG HE H -23.066 13.418 3.223 1.00 . A A . 55 ARG HE 1 1
6 14489 1 1 55 ARG HG2 H -24.182 15.612 4.945 1.00 . A A . 55 ARG HG2 1 1
6 14490 1 1 55 ARG HG3 H -23.462 17.093 4.309 1.00 . A A . 55 ARG HG3 1 1
6 14491 1 1 55 ARG HH11 H -23.702 16.725 2.340 1.00 . A A . 55 ARG HH11 1 1
6 14492 1 1 55 ARG HH12 H -24.863 16.313 1.122 1.00 . A A . 55 ARG HH12 1 1
6 14493 1 1 55 ARG HH21 H -24.594 12.863 1.622 1.00 . A A . 55 ARG HH21 1 1
6 14494 1 1 55 ARG HH22 H -25.370 14.117 0.715 1.00 . A A . 55 ARG HH22 1 1
6 14495 1 1 55 ARG N N -21.665 14.491 7.392 1.00 . A A . 55 ARG N 1 1
6 14496 1 1 55 ARG NE N -23.181 14.374 3.042 1.00 . A A . 55 ARG NE 1 1
6 14497 1 1 55 ARG NH1 N -24.217 16.034 1.832 1.00 . A A . 55 ARG NH1 1 1
6 14498 1 1 55 ARG NH2 N -24.724 13.834 1.423 1.00 . A A . 55 ARG NH2 1 1
6 14499 1 1 55 ARG O O -25.183 14.758 6.877 1.00 . A A . 55 ARG O 1 1
6 14500 1 1 56 LEU C C -25.824 12.199 6.567 1.00 . A A . 56 LEU C 1 1
6 14501 1 1 56 LEU CA C -24.699 12.373 5.552 1.00 . A A . 56 LEU CA 1 1
6 14502 1 1 56 LEU CB C -24.068 11.016 5.234 1.00 . A A . 56 LEU CB 1 1
6 14503 1 1 56 LEU CD1 C -23.281 9.307 3.578 1.00 . A A . 56 LEU CD1 1 1
6 14504 1 1 56 LEU CD2 C -25.211 10.794 3.014 1.00 . A A . 56 LEU CD2 1 1
6 14505 1 1 56 LEU CG C -23.884 10.692 3.751 1.00 . A A . 56 LEU CG 1 1
6 14506 1 1 56 LEU H H -22.739 13.081 5.920 1.00 . A A . 56 LEU H 1 1
6 14507 1 1 56 LEU HA H -25.110 12.791 4.645 1.00 . A A . 56 LEU HA 1 1
6 14508 1 1 56 LEU HB2 H -23.096 10.986 5.702 1.00 . A A . 56 LEU HB2 1 1
6 14509 1 1 56 LEU HB3 H -24.698 10.251 5.665 1.00 . A A . 56 LEU HB3 1 1
6 14510 1 1 56 LEU HD11 H -23.417 8.739 4.486 1.00 . A A . 56 LEU HD11 1 1
6 14511 1 1 56 LEU HD12 H -22.226 9.397 3.365 1.00 . A A . 56 LEU HD12 1 1
6 14512 1 1 56 LEU HD13 H -23.771 8.801 2.759 1.00 . A A . 56 LEU HD13 1 1
6 14513 1 1 56 LEU HD21 H -25.095 10.412 2.010 1.00 . A A . 56 LEU HD21 1 1
6 14514 1 1 56 LEU HD22 H -25.521 11.828 2.972 1.00 . A A . 56 LEU HD22 1 1
6 14515 1 1 56 LEU HD23 H -25.958 10.215 3.536 1.00 . A A . 56 LEU HD23 1 1
6 14516 1 1 56 LEU HG H -23.202 11.409 3.314 1.00 . A A . 56 LEU HG 1 1
6 14517 1 1 56 LEU N N -23.686 13.297 6.051 1.00 . A A . 56 LEU N 1 1
6 14518 1 1 56 LEU O O -26.907 12.763 6.410 1.00 . A A . 56 LEU O 1 1
6 14519 1 1 57 CYS C C -26.359 12.129 9.819 1.00 . A A . 57 CYS C 1 1
6 14520 1 1 57 CYS CA C -26.549 11.169 8.649 1.00 . A A . 57 CYS CA 1 1
6 14521 1 1 57 CYS CB C -26.454 9.723 9.139 1.00 . A A . 57 CYS CB 1 1
6 14522 1 1 57 CYS H H -24.677 10.994 7.676 1.00 . A A . 57 CYS H 1 1
6 14523 1 1 57 CYS HA H -27.527 11.331 8.221 1.00 . A A . 57 CYS HA 1 1
6 14524 1 1 57 CYS HB2 H -25.514 9.302 8.813 1.00 . A A . 57 CYS HB2 1 1
6 14525 1 1 57 CYS HB3 H -26.489 9.714 10.218 1.00 . A A . 57 CYS HB3 1 1
6 14526 1 1 57 CYS HG H -28.237 7.950 9.559 1.00 . A A . 57 CYS HG 1 1
6 14527 1 1 57 CYS N N -25.559 11.416 7.607 1.00 . A A . 57 CYS N 1 1
6 14528 1 1 57 CYS O O -25.366 12.851 9.906 1.00 . A A . 57 CYS O 1 1
6 14529 1 1 57 CYS SG S -27.777 8.650 8.533 1.00 . A A . 57 CYS SG 1 1
6 14530 1 1 58 PRO C C -26.224 12.584 12.919 1.00 . A A . 58 PRO C 1 1
6 14531 1 1 58 PRO CA C -27.296 13.007 11.921 1.00 . A A . 58 PRO CA 1 1
6 14532 1 1 58 PRO CB C -28.690 12.836 12.531 1.00 . A A . 58 PRO CB 1 1
6 14533 1 1 58 PRO CD C -28.546 11.305 10.701 1.00 . A A . 58 PRO CD 1 1
6 14534 1 1 58 PRO CG C -29.145 11.495 12.067 1.00 . A A . 58 PRO CG 1 1
6 14535 1 1 58 PRO HA H -27.145 14.041 11.649 1.00 . A A . 58 PRO HA 1 1
6 14536 1 1 58 PRO HB2 H -28.623 12.880 13.608 1.00 . A A . 58 PRO HB2 1 1
6 14537 1 1 58 PRO HB3 H -29.342 13.619 12.173 1.00 . A A . 58 PRO HB3 1 1
6 14538 1 1 58 PRO HD2 H -28.294 10.267 10.540 1.00 . A A . 58 PRO HD2 1 1
6 14539 1 1 58 PRO HD3 H -29.227 11.652 9.938 1.00 . A A . 58 PRO HD3 1 1
6 14540 1 1 58 PRO HG2 H -28.788 10.733 12.742 1.00 . A A . 58 PRO HG2 1 1
6 14541 1 1 58 PRO HG3 H -30.223 11.473 12.009 1.00 . A A . 58 PRO HG3 1 1
6 14542 1 1 58 PRO N N -27.333 12.139 10.740 1.00 . A A . 58 PRO N 1 1
6 14543 1 1 58 PRO O O -25.263 11.903 12.559 1.00 . A A . 58 PRO O 1 1
6 14544 1 1 59 ASP C C -24.762 11.316 14.930 1.00 . A A . 59 ASP C 1 1
6 14545 1 1 59 ASP CA C -25.441 12.651 15.222 1.00 . A A . 59 ASP CA 1 1
6 14546 1 1 59 ASP CB C -26.143 12.594 16.579 1.00 . A A . 59 ASP CB 1 1
6 14547 1 1 59 ASP CG C -27.609 12.227 16.457 1.00 . A A . 59 ASP CG 1 1
6 14548 1 1 59 ASP H H -27.181 13.530 14.396 1.00 . A A . 59 ASP H 1 1
6 14549 1 1 59 ASP HA H -24.688 13.424 15.249 1.00 . A A . 59 ASP HA 1 1
6 14550 1 1 59 ASP HB2 H -25.657 11.854 17.198 1.00 . A A . 59 ASP HB2 1 1
6 14551 1 1 59 ASP HB3 H -26.071 13.560 17.056 1.00 . A A . 59 ASP HB3 1 1
6 14552 1 1 59 ASP N N -26.394 12.990 14.172 1.00 . A A . 59 ASP N 1 1
6 14553 1 1 59 ASP O O -23.535 11.226 14.897 1.00 . A A . 59 ASP O 1 1
6 14554 1 1 59 ASP OD1 O -27.926 11.297 15.686 1.00 . A A . 59 ASP OD1 1 1
6 14555 1 1 59 ASP OD2 O -28.439 12.869 17.134 1.00 . A A . 59 ASP OD2 1 1
6 14556 1 1 60 SER C C -23.757 9.034 13.624 1.00 . A A . 60 SER C 1 1
6 14557 1 1 60 SER CA C -25.047 8.950 14.434 1.00 . A A . 60 SER CA 1 1
6 14558 1 1 60 SER CB C -26.087 8.123 13.675 1.00 . A A . 60 SER CB 1 1
6 14559 1 1 60 SER H H -26.540 10.417 14.758 1.00 . A A . 60 SER H 1 1
6 14560 1 1 60 SER HA H -24.836 8.468 15.377 1.00 . A A . 60 SER HA 1 1
6 14561 1 1 60 SER HB2 H -25.614 7.243 13.267 1.00 . A A . 60 SER HB2 1 1
6 14562 1 1 60 SER HB3 H -26.873 7.827 14.354 1.00 . A A . 60 SER HB3 1 1
6 14563 1 1 60 SER HG H -27.264 8.314 12.120 1.00 . A A . 60 SER HG 1 1
6 14564 1 1 60 SER N N -25.570 10.281 14.719 1.00 . A A . 60 SER N 1 1
6 14565 1 1 60 SER O O -22.663 8.840 14.156 1.00 . A A . 60 SER O 1 1
6 14566 1 1 60 SER OG O -26.656 8.870 12.613 1.00 . A A . 60 SER OG 1 1
6 14567 1 1 61 HIS C C -21.798 10.540 11.920 1.00 . A A . 61 HIS C 1 1
6 14568 1 1 61 HIS CA C -22.739 9.435 11.450 1.00 . A A . 61 HIS CA 1 1
6 14569 1 1 61 HIS CB C -23.193 9.713 10.016 1.00 . A A . 61 HIS CB 1 1
6 14570 1 1 61 HIS CD2 C -24.071 7.311 9.580 1.00 . A A . 61 HIS CD2 1 1
6 14571 1 1 61 HIS CE1 C -23.487 7.134 7.474 1.00 . A A . 61 HIS CE1 1 1
6 14572 1 1 61 HIS CG C -23.471 8.471 9.225 1.00 . A A . 61 HIS CG 1 1
6 14573 1 1 61 HIS H H -24.791 9.468 11.969 1.00 . A A . 61 HIS H 1 1
6 14574 1 1 61 HIS HA H -22.211 8.495 11.475 1.00 . A A . 61 HIS HA 1 1
6 14575 1 1 61 HIS HB2 H -24.100 10.299 10.040 1.00 . A A . 61 HIS HB2 1 1
6 14576 1 1 61 HIS HB3 H -22.423 10.269 9.502 1.00 . A A . 61 HIS HB3 1 1
6 14577 1 1 61 HIS HD1 H -22.660 9.001 7.354 1.00 . A A . 61 HIS HD1 1 1
6 14578 1 1 61 HIS HD2 H -24.478 7.070 10.552 1.00 . A A . 61 HIS HD2 1 1
6 14579 1 1 61 HIS HE1 H -23.339 6.744 6.478 1.00 . A A . 61 HIS HE1 1 1
6 14580 1 1 61 HIS N N -23.893 9.325 12.334 1.00 . A A . 61 HIS N 1 1
6 14581 1 1 61 HIS ND1 N -23.115 8.328 7.901 1.00 . A A . 61 HIS ND1 1 1
6 14582 1 1 61 HIS NE2 N -24.069 6.497 8.474 1.00 . A A . 61 HIS NE2 1 1
6 14583 1 1 61 HIS O O -20.577 10.398 11.859 1.00 . A A . 61 HIS O 1 1
6 14584 1 1 62 LYS C C -20.459 12.300 13.780 1.00 . A A . 62 LYS C 1 1
6 14585 1 1 62 LYS CA C -21.588 12.772 12.870 1.00 . A A . 62 LYS CA 1 1
6 14586 1 1 62 LYS CB C -22.484 13.760 13.621 1.00 . A A . 62 LYS CB 1 1
6 14587 1 1 62 LYS CD C -23.423 15.700 12.331 1.00 . A A . 62 LYS CD 1 1
6 14588 1 1 62 LYS CE C -23.514 15.816 10.817 1.00 . A A . 62 LYS CE 1 1
6 14589 1 1 62 LYS CG C -23.651 14.271 12.795 1.00 . A A . 62 LYS CG 1 1
6 14590 1 1 62 LYS H H -23.353 11.696 12.412 1.00 . A A . 62 LYS H 1 1
6 14591 1 1 62 LYS HA H -21.160 13.268 12.012 1.00 . A A . 62 LYS HA 1 1
6 14592 1 1 62 LYS HB2 H -22.878 13.273 14.501 1.00 . A A . 62 LYS HB2 1 1
6 14593 1 1 62 LYS HB3 H -21.888 14.607 13.926 1.00 . A A . 62 LYS HB3 1 1
6 14594 1 1 62 LYS HD2 H -24.172 16.338 12.775 1.00 . A A . 62 LYS HD2 1 1
6 14595 1 1 62 LYS HD3 H -22.440 16.020 12.650 1.00 . A A . 62 LYS HD3 1 1
6 14596 1 1 62 LYS HE2 H -23.335 14.844 10.384 1.00 . A A . 62 LYS HE2 1 1
6 14597 1 1 62 LYS HE3 H -24.506 16.150 10.554 1.00 . A A . 62 LYS HE3 1 1
6 14598 1 1 62 LYS HG2 H -23.773 13.638 11.929 1.00 . A A . 62 LYS HG2 1 1
6 14599 1 1 62 LYS HG3 H -24.549 14.237 13.397 1.00 . A A . 62 LYS HG3 1 1
6 14600 1 1 62 LYS HZ1 H -21.932 17.160 11.045 1.00 . A A . 62 LYS HZ1 1 1
6 14601 1 1 62 LYS HZ2 H -23.004 17.569 9.802 1.00 . A A . 62 LYS HZ2 1 1
6 14602 1 1 62 LYS HZ3 H -21.900 16.306 9.585 1.00 . A A . 62 LYS HZ3 1 1
6 14603 1 1 62 LYS N N -22.374 11.642 12.389 1.00 . A A . 62 LYS N 1 1
6 14604 1 1 62 LYS NZ N -22.517 16.780 10.274 1.00 . A A . 62 LYS NZ 1 1
6 14605 1 1 62 LYS O O -19.281 12.500 13.480 1.00 . A A . 62 LYS O 1 1
6 14606 1 1 63 LEU C C -18.880 10.195 15.175 1.00 . A A . 63 LEU C 1 1
6 14607 1 1 63 LEU CA C -19.841 11.171 15.847 1.00 . A A . 63 LEU CA 1 1
6 14608 1 1 63 LEU CB C -20.544 10.487 17.020 1.00 . A A . 63 LEU CB 1 1
6 14609 1 1 63 LEU CD1 C -18.637 10.989 18.568 1.00 . A A . 63 LEU CD1 1 1
6 14610 1 1 63 LEU CD2 C -20.459 9.437 19.295 1.00 . A A . 63 LEU CD2 1 1
6 14611 1 1 63 LEU CG C -19.633 9.933 18.117 1.00 . A A . 63 LEU CG 1 1
6 14612 1 1 63 LEU H H -21.778 11.544 15.078 1.00 . A A . 63 LEU H 1 1
6 14613 1 1 63 LEU HA H -19.278 12.015 16.217 1.00 . A A . 63 LEU HA 1 1
6 14614 1 1 63 LEU HB2 H -21.207 11.207 17.474 1.00 . A A . 63 LEU HB2 1 1
6 14615 1 1 63 LEU HB3 H -21.124 9.665 16.624 1.00 . A A . 63 LEU HB3 1 1
6 14616 1 1 63 LEU HD11 H -18.537 10.954 19.642 1.00 . A A . 63 LEU HD11 1 1
6 14617 1 1 63 LEU HD12 H -18.990 11.966 18.271 1.00 . A A . 63 LEU HD12 1 1
6 14618 1 1 63 LEU HD13 H -17.678 10.799 18.110 1.00 . A A . 63 LEU HD13 1 1
6 14619 1 1 63 LEU HD21 H -21.329 10.065 19.414 1.00 . A A . 63 LEU HD21 1 1
6 14620 1 1 63 LEU HD22 H -19.861 9.476 20.195 1.00 . A A . 63 LEU HD22 1 1
6 14621 1 1 63 LEU HD23 H -20.771 8.419 19.114 1.00 . A A . 63 LEU HD23 1 1
6 14622 1 1 63 LEU HG H -19.075 9.095 17.723 1.00 . A A . 63 LEU HG 1 1
6 14623 1 1 63 LEU N N -20.825 11.673 14.893 1.00 . A A . 63 LEU N 1 1
6 14624 1 1 63 LEU O O -17.666 10.392 15.193 1.00 . A A . 63 LEU O 1 1
6 14625 1 1 64 GLY C C -17.608 8.777 12.962 1.00 . A A . 64 GLY C 1 1
6 14626 1 1 64 GLY CA C -18.611 8.151 13.911 1.00 . A A . 64 GLY CA 1 1
6 14627 1 1 64 GLY H H -20.408 9.035 14.600 1.00 . A A . 64 GLY H 1 1
6 14628 1 1 64 GLY HA2 H -18.078 7.578 14.655 1.00 . A A . 64 GLY HA2 1 1
6 14629 1 1 64 GLY HA3 H -19.253 7.487 13.351 1.00 . A A . 64 GLY HA3 1 1
6 14630 1 1 64 GLY N N -19.434 9.141 14.582 1.00 . A A . 64 GLY N 1 1
6 14631 1 1 64 GLY O O -16.400 8.614 13.130 1.00 . A A . 64 GLY O 1 1
6 14632 1 1 65 SER C C -16.125 10.911 11.665 1.00 . A A . 65 SER C 1 1
6 14633 1 1 65 SER CA C -17.250 10.142 10.979 1.00 . A A . 65 SER CA 1 1
6 14634 1 1 65 SER CB C -18.068 11.089 10.099 1.00 . A A . 65 SER CB 1 1
6 14635 1 1 65 SER H H -19.083 9.587 11.882 1.00 . A A . 65 SER H 1 1
6 14636 1 1 65 SER HA H -16.817 9.372 10.359 1.00 . A A . 65 SER HA 1 1
6 14637 1 1 65 SER HB2 H -19.110 10.814 10.151 1.00 . A A . 65 SER HB2 1 1
6 14638 1 1 65 SER HB3 H -17.945 12.102 10.455 1.00 . A A . 65 SER HB3 1 1
6 14639 1 1 65 SER HG H -17.564 10.106 8.482 1.00 . A A . 65 SER HG 1 1
6 14640 1 1 65 SER N N -18.110 9.494 11.962 1.00 . A A . 65 SER N 1 1
6 14641 1 1 65 SER O O -14.957 10.791 11.292 1.00 . A A . 65 SER O 1 1
6 14642 1 1 65 SER OG O -17.644 11.024 8.749 1.00 . A A . 65 SER OG 1 1
6 14643 1 1 66 LEU C C -14.324 11.631 13.840 1.00 . A A . 66 LEU C 1 1
6 14644 1 1 66 LEU CA C -15.507 12.492 13.410 1.00 . A A . 66 LEU CA 1 1
6 14645 1 1 66 LEU CB C -16.161 13.129 14.638 1.00 . A A . 66 LEU CB 1 1
6 14646 1 1 66 LEU CD1 C -17.239 15.121 15.711 1.00 . A A . 66 LEU CD1 1 1
6 14647 1 1 66 LEU CD2 C -14.943 15.318 14.739 1.00 . A A . 66 LEU CD2 1 1
6 14648 1 1 66 LEU CG C -16.304 14.651 14.608 1.00 . A A . 66 LEU CG 1 1
6 14649 1 1 66 LEU H H -17.430 11.756 12.922 1.00 . A A . 66 LEU H 1 1
6 14650 1 1 66 LEU HA H -15.149 13.273 12.757 1.00 . A A . 66 LEU HA 1 1
6 14651 1 1 66 LEU HB2 H -17.148 12.706 14.744 1.00 . A A . 66 LEU HB2 1 1
6 14652 1 1 66 LEU HB3 H -15.565 12.869 15.501 1.00 . A A . 66 LEU HB3 1 1
6 14653 1 1 66 LEU HD11 H -18.203 14.651 15.591 1.00 . A A . 66 LEU HD11 1 1
6 14654 1 1 66 LEU HD12 H -17.352 16.194 15.655 1.00 . A A . 66 LEU HD12 1 1
6 14655 1 1 66 LEU HD13 H -16.825 14.853 16.672 1.00 . A A . 66 LEU HD13 1 1
6 14656 1 1 66 LEU HD21 H -14.177 14.560 14.811 1.00 . A A . 66 LEU HD21 1 1
6 14657 1 1 66 LEU HD22 H -14.927 15.932 15.629 1.00 . A A . 66 LEU HD22 1 1
6 14658 1 1 66 LEU HD23 H -14.759 15.935 13.872 1.00 . A A . 66 LEU HD23 1 1
6 14659 1 1 66 LEU HG H -16.732 14.947 13.660 1.00 . A A . 66 LEU HG 1 1
6 14660 1 1 66 LEU N N -16.485 11.702 12.670 1.00 . A A . 66 LEU N 1 1
6 14661 1 1 66 LEU O O -13.168 11.988 13.612 1.00 . A A . 66 LEU O 1 1
6 14662 1 1 67 TYR C C -12.668 9.169 13.771 1.00 . A A . 67 TYR C 1 1
6 14663 1 1 67 TYR CA C -13.581 9.582 14.922 1.00 . A A . 67 TYR CA 1 1
6 14664 1 1 67 TYR CB C -14.209 8.342 15.560 1.00 . A A . 67 TYR CB 1 1
6 14665 1 1 67 TYR CD1 C -14.418 9.665 17.701 1.00 . A A . 67 TYR CD1 1 1
6 14666 1 1 67 TYR CD2 C -14.374 7.287 17.849 1.00 . A A . 67 TYR CD2 1 1
6 14667 1 1 67 TYR CE1 C -14.534 9.753 19.075 1.00 . A A . 67 TYR CE1 1 1
6 14668 1 1 67 TYR CE2 C -14.491 7.365 19.223 1.00 . A A . 67 TYR CE2 1 1
6 14669 1 1 67 TYR CG C -14.336 8.433 17.064 1.00 . A A . 67 TYR CG 1 1
6 14670 1 1 67 TYR CZ C -14.570 8.601 19.831 1.00 . A A . 67 TYR CZ 1 1
6 14671 1 1 67 TYR H H -15.560 10.264 14.614 1.00 . A A . 67 TYR H 1 1
6 14672 1 1 67 TYR HA H -12.992 10.098 15.666 1.00 . A A . 67 TYR HA 1 1
6 14673 1 1 67 TYR HB2 H -15.198 8.197 15.153 1.00 . A A . 67 TYR HB2 1 1
6 14674 1 1 67 TYR HB3 H -13.600 7.479 15.330 1.00 . A A . 67 TYR HB3 1 1
6 14675 1 1 67 TYR HD1 H -14.390 10.566 17.105 1.00 . A A . 67 TYR HD1 1 1
6 14676 1 1 67 TYR HD2 H -14.312 6.320 17.370 1.00 . A A . 67 TYR HD2 1 1
6 14677 1 1 67 TYR HE1 H -14.596 10.721 19.551 1.00 . A A . 67 TYR HE1 1 1
6 14678 1 1 67 TYR HE2 H -14.519 6.463 19.816 1.00 . A A . 67 TYR HE2 1 1
6 14679 1 1 67 TYR HH H -15.057 9.537 21.438 1.00 . A A . 67 TYR HH 1 1
6 14680 1 1 67 TYR N N -14.620 10.494 14.461 1.00 . A A . 67 TYR N 1 1
6 14681 1 1 67 TYR O O -11.444 9.236 13.881 1.00 . A A . 67 TYR O 1 1
6 14682 1 1 67 TYR OH O -14.686 8.684 21.200 1.00 . A A . 67 TYR OH 1 1
6 14683 1 1 68 ILE C C -11.593 9.430 11.009 1.00 . A A . 68 ILE C 1 1
6 14684 1 1 68 ILE CA C -12.518 8.319 11.497 1.00 . A A . 68 ILE CA 1 1
6 14685 1 1 68 ILE CB C -13.451 7.901 10.345 1.00 . A A . 68 ILE CB 1 1
6 14686 1 1 68 ILE CD1 C -15.455 6.389 9.925 1.00 . A A . 68 ILE CD1 1 1
6 14687 1 1 68 ILE CG1 C -14.164 6.591 10.688 1.00 . A A . 68 ILE CG1 1 1
6 14688 1 1 68 ILE CG2 C -12.663 7.758 9.051 1.00 . A A . 68 ILE CG2 1 1
6 14689 1 1 68 ILE H H -14.253 8.711 12.642 1.00 . A A . 68 ILE H 1 1
6 14690 1 1 68 ILE HA H -11.919 7.464 11.777 1.00 . A A . 68 ILE HA 1 1
6 14691 1 1 68 ILE HB H -14.186 8.678 10.207 1.00 . A A . 68 ILE HB 1 1
6 14692 1 1 68 ILE HD11 H -16.293 6.511 10.595 1.00 . A A . 68 ILE HD11 1 1
6 14693 1 1 68 ILE HD12 H -15.521 7.115 9.129 1.00 . A A . 68 ILE HD12 1 1
6 14694 1 1 68 ILE HD13 H -15.472 5.393 9.506 1.00 . A A . 68 ILE HD13 1 1
6 14695 1 1 68 ILE HG12 H -13.512 5.763 10.461 1.00 . A A . 68 ILE HG12 1 1
6 14696 1 1 68 ILE HG13 H -14.397 6.582 11.743 1.00 . A A . 68 ILE HG13 1 1
6 14697 1 1 68 ILE HG21 H -11.816 7.109 9.215 1.00 . A A . 68 ILE HG21 1 1
6 14698 1 1 68 ILE HG22 H -13.299 7.333 8.289 1.00 . A A . 68 ILE HG22 1 1
6 14699 1 1 68 ILE HG23 H -12.317 8.729 8.731 1.00 . A A . 68 ILE HG23 1 1
6 14700 1 1 68 ILE N N -13.274 8.742 12.669 1.00 . A A . 68 ILE N 1 1
6 14701 1 1 68 ILE O O -10.382 9.239 10.898 1.00 . A A . 68 ILE O 1 1
6 14702 1 1 69 ILE C C -10.293 12.093 11.234 1.00 . A A . 69 ILE C 1 1
6 14703 1 1 69 ILE CA C -11.400 11.733 10.249 1.00 . A A . 69 ILE CA 1 1
6 14704 1 1 69 ILE CB C -12.297 12.965 10.028 1.00 . A A . 69 ILE CB 1 1
6 14705 1 1 69 ILE CD1 C -14.661 13.381 9.182 1.00 . A A . 69 ILE CD1 1 1
6 14706 1 1 69 ILE CG1 C -13.343 12.675 8.950 1.00 . A A . 69 ILE CG1 1 1
6 14707 1 1 69 ILE CG2 C -11.453 14.172 9.644 1.00 . A A . 69 ILE CG2 1 1
6 14708 1 1 69 ILE H H -13.142 10.681 10.831 1.00 . A A . 69 ILE H 1 1
6 14709 1 1 69 ILE HA H -10.952 11.464 9.304 1.00 . A A . 69 ILE HA 1 1
6 14710 1 1 69 ILE HB H -12.799 13.189 10.957 1.00 . A A . 69 ILE HB 1 1
6 14711 1 1 69 ILE HD11 H -15.467 12.776 8.795 1.00 . A A . 69 ILE HD11 1 1
6 14712 1 1 69 ILE HD12 H -14.804 13.540 10.240 1.00 . A A . 69 ILE HD12 1 1
6 14713 1 1 69 ILE HD13 H -14.652 14.335 8.673 1.00 . A A . 69 ILE HD13 1 1
6 14714 1 1 69 ILE HG12 H -12.962 12.992 7.992 1.00 . A A . 69 ILE HG12 1 1
6 14715 1 1 69 ILE HG13 H -13.535 11.612 8.923 1.00 . A A . 69 ILE HG13 1 1
6 14716 1 1 69 ILE HG21 H -12.098 15.018 9.459 1.00 . A A . 69 ILE HG21 1 1
6 14717 1 1 69 ILE HG22 H -10.774 14.407 10.450 1.00 . A A . 69 ILE HG22 1 1
6 14718 1 1 69 ILE HG23 H -10.889 13.947 8.751 1.00 . A A . 69 ILE HG23 1 1
6 14719 1 1 69 ILE N N -12.173 10.590 10.722 1.00 . A A . 69 ILE N 1 1
6 14720 1 1 69 ILE O O -9.202 12.500 10.836 1.00 . A A . 69 ILE O 1 1
6 14721 1 1 70 ASP C C -8.327 11.445 13.365 1.00 . A A . 70 ASP C 1 1
6 14722 1 1 70 ASP CA C -9.610 12.246 13.565 1.00 . A A . 70 ASP CA 1 1
6 14723 1 1 70 ASP CB C -10.200 11.950 14.945 1.00 . A A . 70 ASP CB 1 1
6 14724 1 1 70 ASP CG C -9.145 11.526 15.947 1.00 . A A . 70 ASP CG 1 1
6 14725 1 1 70 ASP H H -11.470 11.611 12.777 1.00 . A A . 70 ASP H 1 1
6 14726 1 1 70 ASP HA H -9.376 13.298 13.502 1.00 . A A . 70 ASP HA 1 1
6 14727 1 1 70 ASP HB2 H -10.688 12.839 15.318 1.00 . A A . 70 ASP HB2 1 1
6 14728 1 1 70 ASP HB3 H -10.927 11.156 14.855 1.00 . A A . 70 ASP HB3 1 1
6 14729 1 1 70 ASP N N -10.582 11.939 12.522 1.00 . A A . 70 ASP N 1 1
6 14730 1 1 70 ASP O O -7.238 12.011 13.277 1.00 . A A . 70 ASP O 1 1
6 14731 1 1 70 ASP OD1 O -8.112 12.220 16.052 1.00 . A A . 70 ASP OD1 1 1
6 14732 1 1 70 ASP OD2 O -9.353 10.499 16.627 1.00 . A A . 70 ASP OD2 1 1
6 14733 1 1 71 SER C C -6.545 9.617 11.848 1.00 . A A . 71 SER C 1 1
6 14734 1 1 71 SER CA C -7.316 9.245 13.110 1.00 . A A . 71 SER CA 1 1
6 14735 1 1 71 SER CB C -7.771 7.787 13.032 1.00 . A A . 71 SER CB 1 1
6 14736 1 1 71 SER H H -9.360 9.733 13.372 1.00 . A A . 71 SER H 1 1
6 14737 1 1 71 SER HA H -6.666 9.365 13.964 1.00 . A A . 71 SER HA 1 1
6 14738 1 1 71 SER HB2 H -8.709 7.676 13.555 1.00 . A A . 71 SER HB2 1 1
6 14739 1 1 71 SER HB3 H -7.902 7.508 11.996 1.00 . A A . 71 SER HB3 1 1
6 14740 1 1 71 SER HG H -6.341 7.391 14.311 1.00 . A A . 71 SER HG 1 1
6 14741 1 1 71 SER N N -8.465 10.125 13.295 1.00 . A A . 71 SER N 1 1
6 14742 1 1 71 SER O O -5.343 9.884 11.898 1.00 . A A . 71 SER O 1 1
6 14743 1 1 71 SER OG O -6.816 6.922 13.621 1.00 . A A . 71 SER OG 1 1
6 14744 1 1 72 ILE C C -5.940 11.333 9.510 1.00 . A A . 72 ILE C 1 1
6 14745 1 1 72 ILE CA C -6.625 9.973 9.443 1.00 . A A . 72 ILE CA 1 1
6 14746 1 1 72 ILE CB C -7.660 9.988 8.302 1.00 . A A . 72 ILE CB 1 1
6 14747 1 1 72 ILE CD1 C -9.356 8.508 7.114 1.00 . A A . 72 ILE CD1 1 1
6 14748 1 1 72 ILE CG1 C -8.117 8.564 7.980 1.00 . A A . 72 ILE CG1 1 1
6 14749 1 1 72 ILE CG2 C -7.075 10.655 7.065 1.00 . A A . 72 ILE CG2 1 1
6 14750 1 1 72 ILE H H -8.197 9.411 10.743 1.00 . A A . 72 ILE H 1 1
6 14751 1 1 72 ILE HA H -5.884 9.219 9.220 1.00 . A A . 72 ILE HA 1 1
6 14752 1 1 72 ILE HB H -8.511 10.567 8.625 1.00 . A A . 72 ILE HB 1 1
6 14753 1 1 72 ILE HD11 H -9.087 8.180 6.120 1.00 . A A . 72 ILE HD11 1 1
6 14754 1 1 72 ILE HD12 H -10.065 7.816 7.542 1.00 . A A . 72 ILE HD12 1 1
6 14755 1 1 72 ILE HD13 H -9.801 9.491 7.059 1.00 . A A . 72 ILE HD13 1 1
6 14756 1 1 72 ILE HG12 H -7.326 8.047 7.460 1.00 . A A . 72 ILE HG12 1 1
6 14757 1 1 72 ILE HG13 H -8.333 8.046 8.903 1.00 . A A . 72 ILE HG13 1 1
6 14758 1 1 72 ILE HG21 H -6.002 10.536 7.066 1.00 . A A . 72 ILE HG21 1 1
6 14759 1 1 72 ILE HG22 H -7.487 10.194 6.180 1.00 . A A . 72 ILE HG22 1 1
6 14760 1 1 72 ILE HG23 H -7.321 11.706 7.073 1.00 . A A . 72 ILE HG23 1 1
6 14761 1 1 72 ILE N N -7.244 9.633 10.718 1.00 . A A . 72 ILE N 1 1
6 14762 1 1 72 ILE O O -4.805 11.491 9.060 1.00 . A A . 72 ILE O 1 1
6 14763 1 1 73 GLY C C -4.739 13.656 10.905 1.00 . A A . 73 GLY C 1 1
6 14764 1 1 73 GLY CA C -6.078 13.648 10.194 1.00 . A A . 73 GLY CA 1 1
6 14765 1 1 73 GLY H H -7.536 12.130 10.418 1.00 . A A . 73 GLY H 1 1
6 14766 1 1 73 GLY HA2 H -5.951 14.062 9.205 1.00 . A A . 73 GLY HA2 1 1
6 14767 1 1 73 GLY HA3 H -6.769 14.268 10.747 1.00 . A A . 73 GLY HA3 1 1
6 14768 1 1 73 GLY N N -6.636 12.314 10.077 1.00 . A A . 73 GLY N 1 1
6 14769 1 1 73 GLY O O -3.738 14.113 10.352 1.00 . A A . 73 GLY O 1 1
6 14770 1 1 74 ARG C C -2.355 12.483 12.119 1.00 . A A . 74 ARG C 1 1
6 14771 1 1 74 ARG CA C -3.494 13.104 12.922 1.00 . A A . 74 ARG CA 1 1
6 14772 1 1 74 ARG CB C -3.720 12.307 14.208 1.00 . A A . 74 ARG CB 1 1
6 14773 1 1 74 ARG CD C -4.381 12.594 16.616 1.00 . A A . 74 ARG CD 1 1
6 14774 1 1 74 ARG CG C -4.686 12.972 15.175 1.00 . A A . 74 ARG CG 1 1
6 14775 1 1 74 ARG CZ C -5.769 10.601 17.000 1.00 . A A . 74 ARG CZ 1 1
6 14776 1 1 74 ARG H H -5.550 12.802 12.520 1.00 . A A . 74 ARG H 1 1
6 14777 1 1 74 ARG HA H -3.226 14.118 13.179 1.00 . A A . 74 ARG HA 1 1
6 14778 1 1 74 ARG HB2 H -4.114 11.335 13.951 1.00 . A A . 74 ARG HB2 1 1
6 14779 1 1 74 ARG HB3 H -2.772 12.181 14.710 1.00 . A A . 74 ARG HB3 1 1
6 14780 1 1 74 ARG HD2 H -3.504 11.963 16.630 1.00 . A A . 74 ARG HD2 1 1
6 14781 1 1 74 ARG HD3 H -4.185 13.495 17.176 1.00 . A A . 74 ARG HD3 1 1
6 14782 1 1 74 ARG HE H -6.054 12.374 17.869 1.00 . A A . 74 ARG HE 1 1
6 14783 1 1 74 ARG HG2 H -4.605 14.044 15.071 1.00 . A A . 74 ARG HG2 1 1
6 14784 1 1 74 ARG HG3 H -5.692 12.660 14.935 1.00 . A A . 74 ARG HG3 1 1
6 14785 1 1 74 ARG HH11 H -4.249 10.339 15.696 1.00 . A A . 74 ARG HH11 1 1
6 14786 1 1 74 ARG HH12 H -5.235 8.943 15.976 1.00 . A A . 74 ARG HH12 1 1
6 14787 1 1 74 ARG HH21 H -7.360 10.542 18.246 1.00 . A A . 74 ARG HH21 1 1
6 14788 1 1 74 ARG HH22 H -7.005 9.060 17.426 1.00 . A A . 74 ARG HH22 1 1
6 14789 1 1 74 ARG N N -4.720 13.151 12.134 1.00 . A A . 74 ARG N 1 1
6 14790 1 1 74 ARG NE N -5.490 11.878 17.240 1.00 . A A . 74 ARG NE 1 1
6 14791 1 1 74 ARG NH1 N -5.024 9.904 16.154 1.00 . A A . 74 ARG NH1 1 1
6 14792 1 1 74 ARG NH2 N -6.796 10.020 17.608 1.00 . A A . 74 ARG NH2 1 1
6 14793 1 1 74 ARG O O -1.298 13.091 11.950 1.00 . A A . 74 ARG O 1 1
6 14794 1 1 75 ALA C C -1.130 11.400 9.643 1.00 . A A . 75 ALA C 1 1
6 14795 1 1 75 ALA CA C -1.571 10.566 10.841 1.00 . A A . 75 ALA CA 1 1
6 14796 1 1 75 ALA CB C -2.108 9.219 10.380 1.00 . A A . 75 ALA CB 1 1
6 14797 1 1 75 ALA H H -3.441 10.836 11.796 1.00 . A A . 75 ALA H 1 1
6 14798 1 1 75 ALA HA H -0.716 10.387 11.477 1.00 . A A . 75 ALA HA 1 1
6 14799 1 1 75 ALA HB1 H -2.204 8.561 11.231 1.00 . A A . 75 ALA HB1 1 1
6 14800 1 1 75 ALA HB2 H -3.074 9.355 9.918 1.00 . A A . 75 ALA HB2 1 1
6 14801 1 1 75 ALA HB3 H -1.424 8.786 9.665 1.00 . A A . 75 ALA HB3 1 1
6 14802 1 1 75 ALA N N -2.578 11.269 11.627 1.00 . A A . 75 ALA N 1 1
6 14803 1 1 75 ALA O O 0.063 11.634 9.443 1.00 . A A . 75 ALA O 1 1
6 14804 1 1 76 TYR C C -0.939 13.852 8.029 1.00 . A A . 76 TYR C 1 1
6 14805 1 1 76 TYR CA C -1.807 12.650 7.668 1.00 . A A . 76 TYR CA 1 1
6 14806 1 1 76 TYR CB C -3.107 13.123 7.016 1.00 . A A . 76 TYR CB 1 1
6 14807 1 1 76 TYR CD1 C -3.316 10.852 5.931 1.00 . A A . 76 TYR CD1 1 1
6 14808 1 1 76 TYR CD2 C -4.343 12.713 4.853 1.00 . A A . 76 TYR CD2 1 1
6 14809 1 1 76 TYR CE1 C -3.761 10.017 4.925 1.00 . A A . 76 TYR CE1 1 1
6 14810 1 1 76 TYR CE2 C -4.794 11.885 3.843 1.00 . A A . 76 TYR CE2 1 1
6 14811 1 1 76 TYR CG C -3.598 12.213 5.913 1.00 . A A . 76 TYR CG 1 1
6 14812 1 1 76 TYR CZ C -4.500 10.538 3.883 1.00 . A A . 76 TYR CZ 1 1
6 14813 1 1 76 TYR H H -3.028 11.625 9.060 1.00 . A A . 76 TYR H 1 1
6 14814 1 1 76 TYR HA H -1.269 12.029 6.967 1.00 . A A . 76 TYR HA 1 1
6 14815 1 1 76 TYR HB2 H -3.880 13.178 7.768 1.00 . A A . 76 TYR HB2 1 1
6 14816 1 1 76 TYR HB3 H -2.953 14.105 6.593 1.00 . A A . 76 TYR HB3 1 1
6 14817 1 1 76 TYR HD1 H -2.738 10.447 6.749 1.00 . A A . 76 TYR HD1 1 1
6 14818 1 1 76 TYR HD2 H -4.572 13.769 4.824 1.00 . A A . 76 TYR HD2 1 1
6 14819 1 1 76 TYR HE1 H -3.532 8.962 4.957 1.00 . A A . 76 TYR HE1 1 1
6 14820 1 1 76 TYR HE2 H -5.372 12.292 3.027 1.00 . A A . 76 TYR HE2 1 1
6 14821 1 1 76 TYR HH H -5.258 10.239 2.142 1.00 . A A . 76 TYR HH 1 1
6 14822 1 1 76 TYR N N -2.097 11.845 8.849 1.00 . A A . 76 TYR N 1 1
6 14823 1 1 76 TYR O O 0.055 14.138 7.360 1.00 . A A . 76 TYR O 1 1
6 14824 1 1 76 TYR OH O -4.947 9.709 2.880 1.00 . A A . 76 TYR OH 1 1
6 14825 1 1 77 LEU C C 0.889 15.380 9.779 1.00 . A A . 77 LEU C 1 1
6 14826 1 1 77 LEU CA C -0.579 15.723 9.542 1.00 . A A . 77 LEU CA 1 1
6 14827 1 1 77 LEU CB C -1.197 16.280 10.826 1.00 . A A . 77 LEU CB 1 1
6 14828 1 1 77 LEU CD1 C -1.328 18.778 10.997 1.00 . A A . 77 LEU CD1 1 1
6 14829 1 1 77 LEU CD2 C -0.428 17.441 12.910 1.00 . A A . 77 LEU CD2 1 1
6 14830 1 1 77 LEU CG C -0.542 17.539 11.396 1.00 . A A . 77 LEU CG 1 1
6 14831 1 1 77 LEU H H -2.122 14.276 9.583 1.00 . A A . 77 LEU H 1 1
6 14832 1 1 77 LEU HA H -0.640 16.473 8.768 1.00 . A A . 77 LEU HA 1 1
6 14833 1 1 77 LEU HB2 H -2.232 16.510 10.621 1.00 . A A . 77 LEU HB2 1 1
6 14834 1 1 77 LEU HB3 H -1.144 15.508 11.580 1.00 . A A . 77 LEU HB3 1 1
6 14835 1 1 77 LEU HD11 H -0.663 19.492 10.535 1.00 . A A . 77 LEU HD11 1 1
6 14836 1 1 77 LEU HD12 H -1.776 19.218 11.875 1.00 . A A . 77 LEU HD12 1 1
6 14837 1 1 77 LEU HD13 H -2.103 18.502 10.297 1.00 . A A . 77 LEU HD13 1 1
6 14838 1 1 77 LEU HD21 H -1.316 16.972 13.308 1.00 . A A . 77 LEU HD21 1 1
6 14839 1 1 77 LEU HD22 H -0.328 18.433 13.328 1.00 . A A . 77 LEU HD22 1 1
6 14840 1 1 77 LEU HD23 H 0.438 16.851 13.169 1.00 . A A . 77 LEU HD23 1 1
6 14841 1 1 77 LEU HG H 0.456 17.632 10.990 1.00 . A A . 77 LEU HG 1 1
6 14842 1 1 77 LEU N N -1.321 14.552 9.091 1.00 . A A . 77 LEU N 1 1
6 14843 1 1 77 LEU O O 1.784 16.027 9.235 1.00 . A A . 77 LEU O 1 1
6 14844 1 1 78 ASP C C 3.261 13.619 9.620 1.00 . A A . 78 ASP C 1 1
6 14845 1 1 78 ASP CA C 2.486 13.925 10.898 1.00 . A A . 78 ASP CA 1 1
6 14846 1 1 78 ASP CB C 2.460 12.690 11.801 1.00 . A A . 78 ASP CB 1 1
6 14847 1 1 78 ASP CG C 3.101 12.947 13.151 1.00 . A A . 78 ASP CG 1 1
6 14848 1 1 78 ASP H H 0.372 13.880 10.995 1.00 . A A . 78 ASP H 1 1
6 14849 1 1 78 ASP HA H 2.981 14.730 11.420 1.00 . A A . 78 ASP HA 1 1
6 14850 1 1 78 ASP HB2 H 1.435 12.391 11.961 1.00 . A A . 78 ASP HB2 1 1
6 14851 1 1 78 ASP HB3 H 2.994 11.887 11.316 1.00 . A A . 78 ASP HB3 1 1
6 14852 1 1 78 ASP N N 1.128 14.357 10.592 1.00 . A A . 78 ASP N 1 1
6 14853 1 1 78 ASP O O 4.444 13.937 9.510 1.00 . A A . 78 ASP O 1 1
6 14854 1 1 78 ASP OD1 O 2.709 13.928 13.817 1.00 . A A . 78 ASP OD1 1 1
6 14855 1 1 78 ASP OD2 O 3.993 12.166 13.542 1.00 . A A . 78 ASP OD2 1 1
6 14856 1 1 79 GLU C C 3.724 13.897 6.674 1.00 . A A . 79 GLU C 1 1
6 14857 1 1 79 GLU CA C 3.210 12.650 7.388 1.00 . A A . 79 GLU CA 1 1
6 14858 1 1 79 GLU CB C 2.216 11.909 6.492 1.00 . A A . 79 GLU CB 1 1
6 14859 1 1 79 GLU CD C 3.494 9.739 6.698 1.00 . A A . 79 GLU CD 1 1
6 14860 1 1 79 GLU CG C 2.139 10.417 6.772 1.00 . A A . 79 GLU CG 1 1
6 14861 1 1 79 GLU H H 1.642 12.773 8.806 1.00 . A A . 79 GLU H 1 1
6 14862 1 1 79 GLU HA H 4.045 12.000 7.598 1.00 . A A . 79 GLU HA 1 1
6 14863 1 1 79 GLU HB2 H 1.233 12.333 6.636 1.00 . A A . 79 GLU HB2 1 1
6 14864 1 1 79 GLU HB3 H 2.509 12.045 5.461 1.00 . A A . 79 GLU HB3 1 1
6 14865 1 1 79 GLU HG2 H 1.734 10.270 7.762 1.00 . A A . 79 GLU HG2 1 1
6 14866 1 1 79 GLU HG3 H 1.484 9.960 6.045 1.00 . A A . 79 GLU HG3 1 1
6 14867 1 1 79 GLU N N 2.584 13.000 8.658 1.00 . A A . 79 GLU N 1 1
6 14868 1 1 79 GLU O O 4.931 14.082 6.514 1.00 . A A . 79 GLU O 1 1
6 14869 1 1 79 GLU OE1 O 4.200 9.709 7.728 1.00 . A A . 79 GLU OE1 1 1
6 14870 1 1 79 GLU OE2 O 3.847 9.238 5.610 1.00 . A A . 79 GLU OE2 1 1
6 14871 1 1 80 THR C C 4.118 16.822 6.375 1.00 . A A . 80 THR C 1 1
6 14872 1 1 80 THR CA C 3.158 15.977 5.545 1.00 . A A . 80 THR CA 1 1
6 14873 1 1 80 THR CB C 1.911 16.817 5.210 1.00 . A A . 80 THR CB 1 1
6 14874 1 1 80 THR CG2 C 0.977 16.902 6.408 1.00 . A A . 80 THR CG2 1 1
6 14875 1 1 80 THR H H 1.854 14.547 6.401 1.00 . A A . 80 THR H 1 1
6 14876 1 1 80 THR HA H 3.642 15.704 4.619 1.00 . A A . 80 THR HA 1 1
6 14877 1 1 80 THR HB H 1.384 16.342 4.394 1.00 . A A . 80 THR HB 1 1
6 14878 1 1 80 THR HG1 H 1.594 18.537 4.298 1.00 . A A . 80 THR HG1 1 1
6 14879 1 1 80 THR HG21 H 1.063 17.878 6.863 1.00 . A A . 80 THR HG21 1 1
6 14880 1 1 80 THR HG22 H 1.246 16.144 7.128 1.00 . A A . 80 THR HG22 1 1
6 14881 1 1 80 THR HG23 H -0.040 16.745 6.083 1.00 . A A . 80 THR HG23 1 1
6 14882 1 1 80 THR N N 2.799 14.750 6.244 1.00 . A A . 80 THR N 1 1
6 14883 1 1 80 THR O O 5.170 17.240 5.890 1.00 . A A . 80 THR O 1 1
6 14884 1 1 80 THR OG1 O 2.301 18.135 4.809 1.00 . A A . 80 THR OG1 1 1
6 14885 1 1 81 ARG C C 5.984 17.281 8.629 1.00 . A A . 81 ARG C 1 1
6 14886 1 1 81 ARG CA C 4.578 17.866 8.524 1.00 . A A . 81 ARG CA 1 1
6 14887 1 1 81 ARG CB C 3.940 17.939 9.913 1.00 . A A . 81 ARG CB 1 1
6 14888 1 1 81 ARG CD C 3.796 17.003 12.241 1.00 . A A . 81 ARG CD 1 1
6 14889 1 1 81 ARG CG C 4.456 16.882 10.876 1.00 . A A . 81 ARG CG 1 1
6 14890 1 1 81 ARG CZ C 5.244 18.653 13.348 1.00 . A A . 81 ARG CZ 1 1
6 14891 1 1 81 ARG H H 2.899 16.710 7.956 1.00 . A A . 81 ARG H 1 1
6 14892 1 1 81 ARG HA H 4.646 18.863 8.116 1.00 . A A . 81 ARG HA 1 1
6 14893 1 1 81 ARG HB2 H 4.142 18.911 10.338 1.00 . A A . 81 ARG HB2 1 1
6 14894 1 1 81 ARG HB3 H 2.873 17.813 9.812 1.00 . A A . 81 ARG HB3 1 1
6 14895 1 1 81 ARG HD2 H 2.729 16.882 12.122 1.00 . A A . 81 ARG HD2 1 1
6 14896 1 1 81 ARG HD3 H 4.178 16.222 12.881 1.00 . A A . 81 ARG HD3 1 1
6 14897 1 1 81 ARG HE H 3.315 18.932 12.922 1.00 . A A . 81 ARG HE 1 1
6 14898 1 1 81 ARG HG2 H 4.242 15.904 10.471 1.00 . A A . 81 ARG HG2 1 1
6 14899 1 1 81 ARG HG3 H 5.523 17.002 10.990 1.00 . A A . 81 ARG HG3 1 1
6 14900 1 1 81 ARG HH11 H 6.151 16.913 12.866 1.00 . A A . 81 ARG HH11 1 1
6 14901 1 1 81 ARG HH12 H 7.160 18.085 13.647 1.00 . A A . 81 ARG HH12 1 1
6 14902 1 1 81 ARG HH21 H 4.634 20.483 13.951 1.00 . A A . 81 ARG HH21 1 1
6 14903 1 1 81 ARG HH22 H 6.296 20.115 14.264 1.00 . A A . 81 ARG HH22 1 1
6 14904 1 1 81 ARG N N 3.749 17.070 7.627 1.00 . A A . 81 ARG N 1 1
6 14905 1 1 81 ARG NE N 4.059 18.298 12.863 1.00 . A A . 81 ARG NE 1 1
6 14906 1 1 81 ARG NH1 N 6.269 17.814 13.282 1.00 . A A . 81 ARG NH1 1 1
6 14907 1 1 81 ARG NH2 N 5.405 19.849 13.900 1.00 . A A . 81 ARG NH2 1 1
6 14908 1 1 81 ARG O O 6.954 18.006 8.847 1.00 . A A . 81 ARG O 1 1
6 14909 1 1 82 SER C C 8.412 15.981 7.684 1.00 . A A . 82 SER C 1 1
6 14910 1 1 82 SER CA C 7.370 15.281 8.552 1.00 . A A . 82 SER CA 1 1
6 14911 1 1 82 SER CB C 7.224 13.822 8.116 1.00 . A A . 82 SER CB 1 1
6 14912 1 1 82 SER H H 5.274 15.441 8.299 1.00 . A A . 82 SER H 1 1
6 14913 1 1 82 SER HA H 7.697 15.310 9.580 1.00 . A A . 82 SER HA 1 1
6 14914 1 1 82 SER HB2 H 6.211 13.494 8.298 1.00 . A A . 82 SER HB2 1 1
6 14915 1 1 82 SER HB3 H 7.445 13.740 7.062 1.00 . A A . 82 SER HB3 1 1
6 14916 1 1 82 SER HG H 8.986 13.378 8.847 1.00 . A A . 82 SER HG 1 1
6 14917 1 1 82 SER N N 6.084 15.965 8.471 1.00 . A A . 82 SER N 1 1
6 14918 1 1 82 SER O O 9.598 15.998 8.012 1.00 . A A . 82 SER O 1 1
6 14919 1 1 82 SER OG O 8.111 12.984 8.836 1.00 . A A . 82 SER OG 1 1
6 14920 1 1 83 ASN C C 8.328 18.657 5.353 1.00 . A A . 83 ASN C 1 1
6 14921 1 1 83 ASN CA C 8.852 17.257 5.659 1.00 . A A . 83 ASN CA 1 1
6 14922 1 1 83 ASN CB C 9.009 16.464 4.360 1.00 . A A . 83 ASN CB 1 1
6 14923 1 1 83 ASN CG C 9.859 17.192 3.337 1.00 . A A . 83 ASN CG 1 1
6 14924 1 1 83 ASN H H 7.003 16.509 6.367 1.00 . A A . 83 ASN H 1 1
6 14925 1 1 83 ASN HA H 9.817 17.343 6.136 1.00 . A A . 83 ASN HA 1 1
6 14926 1 1 83 ASN HB2 H 9.477 15.515 4.579 1.00 . A A . 83 ASN HB2 1 1
6 14927 1 1 83 ASN HB3 H 8.033 16.289 3.932 1.00 . A A . 83 ASN HB3 1 1
6 14928 1 1 83 ASN HD21 H 11.335 17.375 4.658 1.00 . A A . 83 ASN HD21 1 1
6 14929 1 1 83 ASN HD22 H 11.636 18.051 3.097 1.00 . A A . 83 ASN HD22 1 1
6 14930 1 1 83 ASN N N 7.960 16.557 6.575 1.00 . A A . 83 ASN N 1 1
6 14931 1 1 83 ASN ND2 N 11.065 17.578 3.738 1.00 . A A . 83 ASN ND2 1 1
6 14932 1 1 83 ASN O O 8.972 19.656 5.674 1.00 . A A . 83 ASN O 1 1
6 14933 1 1 83 ASN OD1 O 9.437 17.404 2.200 1.00 . A A . 83 ASN OD1 1 1
6 14934 1 1 84 SER C C 5.101 19.805 3.930 1.00 . A A . 84 SER C 1 1
6 14935 1 1 84 SER CA C 6.546 19.998 4.379 1.00 . A A . 84 SER CA 1 1
6 14936 1 1 84 SER CB C 7.349 20.682 3.271 1.00 . A A . 84 SER CB 1 1
6 14937 1 1 84 SER H H 6.690 17.890 4.501 1.00 . A A . 84 SER H 1 1
6 14938 1 1 84 SER HA H 6.557 20.625 5.258 1.00 . A A . 84 SER HA 1 1
6 14939 1 1 84 SER HB2 H 8.168 21.231 3.709 1.00 . A A . 84 SER HB2 1 1
6 14940 1 1 84 SER HB3 H 7.737 19.933 2.596 1.00 . A A . 84 SER HB3 1 1
6 14941 1 1 84 SER HG H 6.491 21.296 1.620 1.00 . A A . 84 SER HG 1 1
6 14942 1 1 84 SER N N 7.156 18.721 4.731 1.00 . A A . 84 SER N 1 1
6 14943 1 1 84 SER O O 4.703 18.710 3.535 1.00 . A A . 84 SER O 1 1
6 14944 1 1 84 SER OG O 6.538 21.582 2.535 1.00 . A A . 84 SER OG 1 1
6 14945 1 1 85 ASN C C 2.629 21.840 2.493 1.00 . A A . 85 ASN C 1 1
6 14946 1 1 85 ASN CA C 2.917 20.828 3.598 1.00 . A A . 85 ASN CA 1 1
6 14947 1 1 85 ASN CB C 2.013 21.099 4.802 1.00 . A A . 85 ASN CB 1 1
6 14948 1 1 85 ASN CG C 1.987 22.566 5.186 1.00 . A A . 85 ASN CG 1 1
6 14949 1 1 85 ASN H H 4.693 21.724 4.321 1.00 . A A . 85 ASN H 1 1
6 14950 1 1 85 ASN HA H 2.714 19.836 3.223 1.00 . A A . 85 ASN HA 1 1
6 14951 1 1 85 ASN HB2 H 1.005 20.792 4.564 1.00 . A A . 85 ASN HB2 1 1
6 14952 1 1 85 ASN HB3 H 2.369 20.530 5.648 1.00 . A A . 85 ASN HB3 1 1
6 14953 1 1 85 ASN HD21 H 3.768 22.396 6.054 1.00 . A A . 85 ASN HD21 1 1
6 14954 1 1 85 ASN HD22 H 3.051 23.966 6.113 1.00 . A A . 85 ASN HD22 1 1
6 14955 1 1 85 ASN N N 4.319 20.878 3.996 1.00 . A A . 85 ASN N 1 1
6 14956 1 1 85 ASN ND2 N 3.042 23.022 5.851 1.00 . A A . 85 ASN ND2 1 1
6 14957 1 1 85 ASN O O 3.546 22.438 1.931 1.00 . A A . 85 ASN O 1 1
6 14958 1 1 85 ASN OD1 O 1.030 23.280 4.888 1.00 . A A . 85 ASN OD1 1 1
6 14959 1 1 86 SER C C -0.144 23.906 1.662 1.00 . A A . 86 SER C 1 1
6 14960 1 1 86 SER CA C 0.939 22.962 1.148 1.00 . A A . 86 SER CA 1 1
6 14961 1 1 86 SER CB C 0.430 22.204 -0.080 1.00 . A A . 86 SER CB 1 1
6 14962 1 1 86 SER H H 0.663 21.518 2.671 1.00 . A A . 86 SER H 1 1
6 14963 1 1 86 SER HA H 1.804 23.545 0.867 1.00 . A A . 86 SER HA 1 1
6 14964 1 1 86 SER HB2 H 1.015 21.307 -0.214 1.00 . A A . 86 SER HB2 1 1
6 14965 1 1 86 SER HB3 H -0.607 21.939 0.069 1.00 . A A . 86 SER HB3 1 1
6 14966 1 1 86 SER HG H 1.268 23.610 -1.156 1.00 . A A . 86 SER HG 1 1
6 14967 1 1 86 SER N N 1.348 22.025 2.187 1.00 . A A . 86 SER N 1 1
6 14968 1 1 86 SER O O -0.555 23.824 2.820 1.00 . A A . 86 SER O 1 1
6 14969 1 1 86 SER OG O 0.534 22.998 -1.249 1.00 . A A . 86 SER OG 1 1
6 14970 1 1 87 SER C C -3.021 25.233 0.808 1.00 . A A . 87 SER C 1 1
6 14971 1 1 87 SER CA C -1.635 25.763 1.160 1.00 . A A . 87 SER CA 1 1
6 14972 1 1 87 SER CB C -1.392 27.098 0.452 1.00 . A A . 87 SER CB 1 1
6 14973 1 1 87 SER H H -0.235 24.816 -0.115 1.00 . A A . 87 SER H 1 1
6 14974 1 1 87 SER HA H -1.581 25.917 2.227 1.00 . A A . 87 SER HA 1 1
6 14975 1 1 87 SER HB2 H -1.354 26.935 -0.614 1.00 . A A . 87 SER HB2 1 1
6 14976 1 1 87 SER HB3 H -2.199 27.777 0.684 1.00 . A A . 87 SER HB3 1 1
6 14977 1 1 87 SER HG H 0.212 28.178 0.142 1.00 . A A . 87 SER HG 1 1
6 14978 1 1 87 SER N N -0.602 24.801 0.793 1.00 . A A . 87 SER N 1 1
6 14979 1 1 87 SER O O -3.168 24.094 0.364 1.00 . A A . 87 SER O 1 1
6 14980 1 1 87 SER OG O -0.169 27.681 0.869 1.00 . A A . 87 SER OG 1 1
6 14981 1 1 88 SER C C -5.656 25.639 -0.788 1.00 . A A . 88 SER C 1 1
6 14982 1 1 88 SER CA C -5.412 25.682 0.718 1.00 . A A . 88 SER CA 1 1
6 14983 1 1 88 SER CB C -6.388 26.659 1.377 1.00 . A A . 88 SER CB 1 1
6 14984 1 1 88 SER H H -3.855 26.962 1.366 1.00 . A A . 88 SER H 1 1
6 14985 1 1 88 SER HA H -5.573 24.695 1.125 1.00 . A A . 88 SER HA 1 1
6 14986 1 1 88 SER HB2 H -6.574 27.485 0.707 1.00 . A A . 88 SER HB2 1 1
6 14987 1 1 88 SER HB3 H -7.316 26.149 1.587 1.00 . A A . 88 SER HB3 1 1
6 14988 1 1 88 SER HG H -5.662 26.437 3.183 1.00 . A A . 88 SER HG 1 1
6 14989 1 1 88 SER N N -4.036 26.067 1.009 1.00 . A A . 88 SER N 1 1
6 14990 1 1 88 SER O O -5.409 26.615 -1.496 1.00 . A A . 88 SER O 1 1
6 14991 1 1 88 SER OG O -5.860 27.166 2.590 1.00 . A A . 88 SER OG 1 1
6 14992 1 1 89 ASN C C -6.984 22.939 -2.971 1.00 . A A . 89 ASN C 1 1
6 14993 1 1 89 ASN CA C -6.421 24.329 -2.691 1.00 . A A . 89 ASN CA 1 1
6 14994 1 1 89 ASN CB C -5.148 24.550 -3.511 1.00 . A A . 89 ASN CB 1 1
6 14995 1 1 89 ASN CG C -5.407 25.346 -4.776 1.00 . A A . 89 ASN CG 1 1
6 14996 1 1 89 ASN H H -6.320 23.758 -0.655 1.00 . A A . 89 ASN H 1 1
6 14997 1 1 89 ASN HA H -7.156 25.066 -2.976 1.00 . A A . 89 ASN HA 1 1
6 14998 1 1 89 ASN HB2 H -4.430 25.089 -2.911 1.00 . A A . 89 ASN HB2 1 1
6 14999 1 1 89 ASN HB3 H -4.734 23.593 -3.788 1.00 . A A . 89 ASN HB3 1 1
6 15000 1 1 89 ASN HD21 H -6.243 26.806 -3.716 1.00 . A A . 89 ASN HD21 1 1
6 15001 1 1 89 ASN HD22 H -6.185 27.057 -5.424 1.00 . A A . 89 ASN HD22 1 1
6 15002 1 1 89 ASN N N -6.143 24.501 -1.269 1.00 . A A . 89 ASN N 1 1
6 15003 1 1 89 ASN ND2 N -6.005 26.522 -4.623 1.00 . A A . 89 ASN ND2 1 1
6 15004 1 1 89 ASN O O -7.241 22.163 -2.050 1.00 . A A . 89 ASN O 1 1
6 15005 1 1 89 ASN OD1 O -5.073 24.908 -5.877 1.00 . A A . 89 ASN OD1 1 1
6 15006 1 1 90 LYS C C -6.913 20.198 -4.012 1.00 . A A . 90 LYS C 1 1
6 15007 1 1 90 LYS CA C -7.705 21.333 -4.653 1.00 . A A . 90 LYS CA 1 1
6 15008 1 1 90 LYS CB C -7.670 21.197 -6.177 1.00 . A A . 90 LYS CB 1 1
6 15009 1 1 90 LYS CD C -10.145 21.102 -6.595 1.00 . A A . 90 LYS CD 1 1
6 15010 1 1 90 LYS CE C -11.306 21.682 -7.388 1.00 . A A . 90 LYS CE 1 1
6 15011 1 1 90 LYS CG C -8.852 21.850 -6.873 1.00 . A A . 90 LYS CG 1 1
6 15012 1 1 90 LYS H H -6.951 23.290 -4.939 1.00 . A A . 90 LYS H 1 1
6 15013 1 1 90 LYS HA H -8.730 21.275 -4.318 1.00 . A A . 90 LYS HA 1 1
6 15014 1 1 90 LYS HB2 H -6.764 21.654 -6.546 1.00 . A A . 90 LYS HB2 1 1
6 15015 1 1 90 LYS HB3 H -7.664 20.147 -6.432 1.00 . A A . 90 LYS HB3 1 1
6 15016 1 1 90 LYS HD2 H -10.019 20.066 -6.871 1.00 . A A . 90 LYS HD2 1 1
6 15017 1 1 90 LYS HD3 H -10.371 21.170 -5.540 1.00 . A A . 90 LYS HD3 1 1
6 15018 1 1 90 LYS HE2 H -11.103 21.561 -8.441 1.00 . A A . 90 LYS HE2 1 1
6 15019 1 1 90 LYS HE3 H -12.206 21.143 -7.131 1.00 . A A . 90 LYS HE3 1 1
6 15020 1 1 90 LYS HG2 H -8.952 22.864 -6.517 1.00 . A A . 90 LYS HG2 1 1
6 15021 1 1 90 LYS HG3 H -8.672 21.855 -7.938 1.00 . A A . 90 LYS HG3 1 1
6 15022 1 1 90 LYS HZ1 H -10.974 23.400 -6.247 1.00 . A A . 90 LYS HZ1 1 1
6 15023 1 1 90 LYS HZ2 H -12.517 23.324 -6.936 1.00 . A A . 90 LYS HZ2 1 1
6 15024 1 1 90 LYS HZ3 H -11.179 23.704 -7.899 1.00 . A A . 90 LYS HZ3 1 1
6 15025 1 1 90 LYS N N -7.174 22.630 -4.249 1.00 . A A . 90 LYS N 1 1
6 15026 1 1 90 LYS NZ N -11.508 23.129 -7.098 1.00 . A A . 90 LYS NZ 1 1
6 15027 1 1 90 LYS O O -5.772 20.369 -3.584 1.00 . A A . 90 LYS O 1 1
6 15028 1 1 91 PRO C C -5.758 17.290 -4.218 1.00 . A A . 91 PRO C 1 1
6 15029 1 1 91 PRO CA C -6.901 17.822 -3.360 1.00 . A A . 91 PRO CA 1 1
6 15030 1 1 91 PRO CB C -8.044 16.805 -3.302 1.00 . A A . 91 PRO CB 1 1
6 15031 1 1 91 PRO CD C -8.891 18.732 -4.436 1.00 . A A . 91 PRO CD 1 1
6 15032 1 1 91 PRO CG C -8.985 17.233 -4.376 1.00 . A A . 91 PRO CG 1 1
6 15033 1 1 91 PRO HA H -6.539 18.016 -2.361 1.00 . A A . 91 PRO HA 1 1
6 15034 1 1 91 PRO HB2 H -7.657 15.813 -3.487 1.00 . A A . 91 PRO HB2 1 1
6 15035 1 1 91 PRO HB3 H -8.512 16.840 -2.330 1.00 . A A . 91 PRO HB3 1 1
6 15036 1 1 91 PRO HD2 H -9.013 19.077 -5.451 1.00 . A A . 91 PRO HD2 1 1
6 15037 1 1 91 PRO HD3 H -9.632 19.182 -3.791 1.00 . A A . 91 PRO HD3 1 1
6 15038 1 1 91 PRO HG2 H -8.687 16.800 -5.319 1.00 . A A . 91 PRO HG2 1 1
6 15039 1 1 91 PRO HG3 H -9.990 16.930 -4.123 1.00 . A A . 91 PRO HG3 1 1
6 15040 1 1 91 PRO N N -7.531 19.009 -3.945 1.00 . A A . 91 PRO N 1 1
6 15041 1 1 91 PRO O O -5.630 17.645 -5.389 1.00 . A A . 91 PRO O 1 1
6 15042 1 1 92 GLY C C -2.936 14.987 -3.478 1.00 . A A . 92 GLY C 1 1
6 15043 1 1 92 GLY CA C -3.807 15.868 -4.352 1.00 . A A . 92 GLY CA 1 1
6 15044 1 1 92 GLY H H -5.079 16.188 -2.690 1.00 . A A . 92 GLY H 1 1
6 15045 1 1 92 GLY HA2 H -4.185 15.280 -5.175 1.00 . A A . 92 GLY HA2 1 1
6 15046 1 1 92 GLY HA3 H -3.203 16.673 -4.746 1.00 . A A . 92 GLY HA3 1 1
6 15047 1 1 92 GLY N N -4.928 16.435 -3.627 1.00 . A A . 92 GLY N 1 1
6 15048 1 1 92 GLY O O -2.462 13.938 -3.916 1.00 . A A . 92 GLY O 1 1
6 15049 1 1 93 THR C C -2.221 15.038 0.142 1.00 . A A . 93 THR C 1 1
6 15050 1 1 93 THR CA C -1.902 14.657 -1.300 1.00 . A A . 93 THR CA 1 1
6 15051 1 1 93 THR CB C -0.401 14.884 -1.559 1.00 . A A . 93 THR CB 1 1
6 15052 1 1 93 THR CG2 C 0.167 13.787 -2.447 1.00 . A A . 93 THR CG2 1 1
6 15053 1 1 93 THR H H -3.129 16.256 -1.946 1.00 . A A . 93 THR H 1 1
6 15054 1 1 93 THR HA H -2.116 13.607 -1.440 1.00 . A A . 93 THR HA 1 1
6 15055 1 1 93 THR HB H 0.119 14.865 -0.611 1.00 . A A . 93 THR HB 1 1
6 15056 1 1 93 THR HG1 H -0.893 16.763 -1.903 1.00 . A A . 93 THR HG1 1 1
6 15057 1 1 93 THR HG21 H -0.571 13.009 -2.575 1.00 . A A . 93 THR HG21 1 1
6 15058 1 1 93 THR HG22 H 1.051 13.373 -1.987 1.00 . A A . 93 THR HG22 1 1
6 15059 1 1 93 THR HG23 H 0.423 14.202 -3.410 1.00 . A A . 93 THR HG23 1 1
6 15060 1 1 93 THR N N -2.724 15.413 -2.237 1.00 . A A . 93 THR N 1 1
6 15061 1 1 93 THR O O -3.111 15.850 0.397 1.00 . A A . 93 THR O 1 1
6 15062 1 1 93 THR OG1 O -0.198 16.159 -2.177 1.00 . A A . 93 THR OG1 1 1
6 15063 1 1 94 CYS C C -1.933 16.213 2.731 1.00 . A A . 94 CYS C 1 1
6 15064 1 1 94 CYS CA C -1.695 14.725 2.497 1.00 . A A . 94 CYS CA 1 1
6 15065 1 1 94 CYS CB C -0.488 14.255 3.310 1.00 . A A . 94 CYS CB 1 1
6 15066 1 1 94 CYS H H -0.795 13.808 0.814 1.00 . A A . 94 CYS H 1 1
6 15067 1 1 94 CYS HA H -2.569 14.179 2.818 1.00 . A A . 94 CYS HA 1 1
6 15068 1 1 94 CYS HB2 H -0.438 14.823 4.228 1.00 . A A . 94 CYS HB2 1 1
6 15069 1 1 94 CYS HB3 H -0.610 13.209 3.549 1.00 . A A . 94 CYS HB3 1 1
6 15070 1 1 94 CYS HG H 0.857 14.972 1.267 1.00 . A A . 94 CYS HG 1 1
6 15071 1 1 94 CYS N N -1.490 14.447 1.080 1.00 . A A . 94 CYS N 1 1
6 15072 1 1 94 CYS O O -2.933 16.606 3.331 1.00 . A A . 94 CYS O 1 1
6 15073 1 1 94 CYS SG S 1.096 14.447 2.459 1.00 . A A . 94 CYS SG 1 1
6 15074 1 1 95 ALA C C -2.501 18.975 2.011 1.00 . A A . 95 ALA C 1 1
6 15075 1 1 95 ALA CA C -1.114 18.482 2.410 1.00 . A A . 95 ALA CA 1 1
6 15076 1 1 95 ALA CB C -0.046 19.184 1.585 1.00 . A A . 95 ALA CB 1 1
6 15077 1 1 95 ALA H H -0.231 16.664 1.784 1.00 . A A . 95 ALA H 1 1
6 15078 1 1 95 ALA HA H -0.944 18.719 3.450 1.00 . A A . 95 ALA HA 1 1
6 15079 1 1 95 ALA HB1 H 0.174 18.595 0.706 1.00 . A A . 95 ALA HB1 1 1
6 15080 1 1 95 ALA HB2 H -0.404 20.158 1.286 1.00 . A A . 95 ALA HB2 1 1
6 15081 1 1 95 ALA HB3 H 0.850 19.296 2.177 1.00 . A A . 95 ALA HB3 1 1
6 15082 1 1 95 ALA N N -1.005 17.037 2.253 1.00 . A A . 95 ALA N 1 1
6 15083 1 1 95 ALA O O -3.265 19.455 2.850 1.00 . A A . 95 ALA O 1 1
6 15084 1 1 96 HIS C C -5.253 18.687 1.042 1.00 . A A . 96 HIS C 1 1
6 15085 1 1 96 HIS CA C -4.118 19.286 0.218 1.00 . A A . 96 HIS CA 1 1
6 15086 1 1 96 HIS CB C -4.272 18.886 -1.250 1.00 . A A . 96 HIS CB 1 1
6 15087 1 1 96 HIS CD2 C -2.180 20.285 -1.878 1.00 . A A . 96 HIS CD2 1 1
6 15088 1 1 96 HIS CE1 C -1.979 19.642 -3.964 1.00 . A A . 96 HIS CE1 1 1
6 15089 1 1 96 HIS CG C -3.177 19.406 -2.130 1.00 . A A . 96 HIS CG 1 1
6 15090 1 1 96 HIS H H -2.171 18.462 0.108 1.00 . A A . 96 HIS H 1 1
6 15091 1 1 96 HIS HA H -4.162 20.362 0.295 1.00 . A A . 96 HIS HA 1 1
6 15092 1 1 96 HIS HB2 H -4.274 17.809 -1.324 1.00 . A A . 96 HIS HB2 1 1
6 15093 1 1 96 HIS HB3 H -5.210 19.270 -1.624 1.00 . A A . 96 HIS HB3 1 1
6 15094 1 1 96 HIS HD1 H -3.595 18.389 -3.928 1.00 . A A . 96 HIS HD1 1 1
6 15095 1 1 96 HIS HD2 H -1.993 20.791 -0.941 1.00 . A A . 96 HIS HD2 1 1
6 15096 1 1 96 HIS HE1 H -1.618 19.536 -4.976 1.00 . A A . 96 HIS HE1 1 1
6 15097 1 1 96 HIS N N -2.821 18.853 0.727 1.00 . A A . 96 HIS N 1 1
6 15098 1 1 96 HIS ND1 N -3.024 19.022 -3.446 1.00 . A A . 96 HIS ND1 1 1
6 15099 1 1 96 HIS NE2 N -1.449 20.415 -3.033 1.00 . A A . 96 HIS NE2 1 1
6 15100 1 1 96 HIS O O -6.274 19.335 1.273 1.00 . A A . 96 HIS O 1 1
6 15101 1 1 97 ALA C C -6.440 17.575 3.520 1.00 . A A . 97 ALA C 1 1
6 15102 1 1 97 ALA CA C -6.076 16.762 2.283 1.00 . A A . 97 ALA CA 1 1
6 15103 1 1 97 ALA CB C -5.581 15.380 2.683 1.00 . A A . 97 ALA CB 1 1
6 15104 1 1 97 ALA H H -4.233 16.983 1.266 1.00 . A A . 97 ALA H 1 1
6 15105 1 1 97 ALA HA H -6.959 16.639 1.672 1.00 . A A . 97 ALA HA 1 1
6 15106 1 1 97 ALA HB1 H -4.898 15.470 3.515 1.00 . A A . 97 ALA HB1 1 1
6 15107 1 1 97 ALA HB2 H -6.422 14.767 2.973 1.00 . A A . 97 ALA HB2 1 1
6 15108 1 1 97 ALA HB3 H -5.073 14.924 1.847 1.00 . A A . 97 ALA HB3 1 1
6 15109 1 1 97 ALA N N -5.068 17.447 1.483 1.00 . A A . 97 ALA N 1 1
6 15110 1 1 97 ALA O O -7.591 17.979 3.692 1.00 . A A . 97 ALA O 1 1
6 15111 1 1 98 ILE C C -6.339 19.914 5.300 1.00 . A A . 98 ILE C 1 1
6 15112 1 1 98 ILE CA C -5.672 18.575 5.601 1.00 . A A . 98 ILE CA 1 1
6 15113 1 1 98 ILE CB C -4.351 18.830 6.349 1.00 . A A . 98 ILE CB 1 1
6 15114 1 1 98 ILE CD1 C -2.233 17.643 7.113 1.00 . A A . 98 ILE CD1 1 1
6 15115 1 1 98 ILE CG1 C -3.688 17.503 6.723 1.00 . A A . 98 ILE CG1 1 1
6 15116 1 1 98 ILE CG2 C -4.599 19.673 7.591 1.00 . A A . 98 ILE CG2 1 1
6 15117 1 1 98 ILE H H -4.559 17.462 4.187 1.00 . A A . 98 ILE H 1 1
6 15118 1 1 98 ILE HA H -6.322 17.999 6.244 1.00 . A A . 98 ILE HA 1 1
6 15119 1 1 98 ILE HB H -3.693 19.381 5.695 1.00 . A A . 98 ILE HB 1 1
6 15120 1 1 98 ILE HD11 H -1.728 18.278 6.401 1.00 . A A . 98 ILE HD11 1 1
6 15121 1 1 98 ILE HD12 H -2.164 18.079 8.098 1.00 . A A . 98 ILE HD12 1 1
6 15122 1 1 98 ILE HD13 H -1.766 16.668 7.118 1.00 . A A . 98 ILE HD13 1 1
6 15123 1 1 98 ILE HG12 H -4.213 17.067 7.558 1.00 . A A . 98 ILE HG12 1 1
6 15124 1 1 98 ILE HG13 H -3.742 16.831 5.879 1.00 . A A . 98 ILE HG13 1 1
6 15125 1 1 98 ILE HG21 H -4.977 20.641 7.299 1.00 . A A . 98 ILE HG21 1 1
6 15126 1 1 98 ILE HG22 H -5.324 19.180 8.221 1.00 . A A . 98 ILE HG22 1 1
6 15127 1 1 98 ILE HG23 H -3.674 19.796 8.134 1.00 . A A . 98 ILE HG23 1 1
6 15128 1 1 98 ILE N N -5.454 17.810 4.379 1.00 . A A . 98 ILE N 1 1
6 15129 1 1 98 ILE O O -7.253 20.336 6.007 1.00 . A A . 98 ILE O 1 1
6 15130 1 1 99 ASN C C -7.933 21.766 3.620 1.00 . A A . 99 ASN C 1 1
6 15131 1 1 99 ASN CA C -6.427 21.865 3.848 1.00 . A A . 99 ASN CA 1 1
6 15132 1 1 99 ASN CB C -5.740 22.369 2.577 1.00 . A A . 99 ASN CB 1 1
6 15133 1 1 99 ASN CG C -4.458 23.123 2.874 1.00 . A A . 99 ASN CG 1 1
6 15134 1 1 99 ASN H H -5.145 20.186 3.719 1.00 . A A . 99 ASN H 1 1
6 15135 1 1 99 ASN HA H -6.242 22.565 4.649 1.00 . A A . 99 ASN HA 1 1
6 15136 1 1 99 ASN HB2 H -5.500 21.525 1.946 1.00 . A A . 99 ASN HB2 1 1
6 15137 1 1 99 ASN HB3 H -6.411 23.029 2.049 1.00 . A A . 99 ASN HB3 1 1
6 15138 1 1 99 ASN HD21 H -3.375 21.564 2.282 1.00 . A A . 99 ASN HD21 1 1
6 15139 1 1 99 ASN HD22 H -2.479 22.942 2.816 1.00 . A A . 99 ASN HD22 1 1
6 15140 1 1 99 ASN N N -5.875 20.575 4.244 1.00 . A A . 99 ASN N 1 1
6 15141 1 1 99 ASN ND2 N -3.323 22.478 2.633 1.00 . A A . 99 ASN ND2 1 1
6 15142 1 1 99 ASN O O -8.711 22.527 4.195 1.00 . A A . 99 ASN O 1 1
6 15143 1 1 99 ASN OD1 O -4.489 24.273 3.313 1.00 . A A . 99 ASN OD1 1 1
6 15144 1 1 100 THR C C -10.558 20.394 3.742 1.00 . A A . 100 THR C 1 1
6 15145 1 1 100 THR CA C -9.748 20.623 2.471 1.00 . A A . 100 THR CA 1 1
6 15146 1 1 100 THR CB C -9.955 19.427 1.522 1.00 . A A . 100 THR CB 1 1
6 15147 1 1 100 THR CG2 C -11.426 19.051 1.437 1.00 . A A . 100 THR CG2 1 1
6 15148 1 1 100 THR H H -7.669 20.246 2.348 1.00 . A A . 100 THR H 1 1
6 15149 1 1 100 THR HA H -10.112 21.513 1.979 1.00 . A A . 100 THR HA 1 1
6 15150 1 1 100 THR HB H -9.404 18.581 1.908 1.00 . A A . 100 THR HB 1 1
6 15151 1 1 100 THR HG1 H -8.668 20.280 0.295 1.00 . A A . 100 THR HG1 1 1
6 15152 1 1 100 THR HG21 H -11.562 18.295 0.677 1.00 . A A . 100 THR HG21 1 1
6 15153 1 1 100 THR HG22 H -12.007 19.925 1.184 1.00 . A A . 100 THR HG22 1 1
6 15154 1 1 100 THR HG23 H -11.754 18.665 2.391 1.00 . A A . 100 THR HG23 1 1
6 15155 1 1 100 THR N N -8.337 20.822 2.776 1.00 . A A . 100 THR N 1 1
6 15156 1 1 100 THR O O -11.532 21.102 4.006 1.00 . A A . 100 THR O 1 1
6 15157 1 1 100 THR OG1 O -9.463 19.747 0.216 1.00 . A A . 100 THR OG1 1 1
6 15158 1 1 101 LEU C C -11.015 20.327 6.635 1.00 . A A . 101 LEU C 1 1
6 15159 1 1 101 LEU CA C -10.840 19.081 5.772 1.00 . A A . 101 LEU CA 1 1
6 15160 1 1 101 LEU CB C -10.063 18.015 6.547 1.00 . A A . 101 LEU CB 1 1
6 15161 1 1 101 LEU CD1 C -9.167 15.679 6.692 1.00 . A A . 101 LEU CD1 1 1
6 15162 1 1 101 LEU CD2 C -11.606 16.056 6.287 1.00 . A A . 101 LEU CD2 1 1
6 15163 1 1 101 LEU CG C -10.200 16.581 6.035 1.00 . A A . 101 LEU CG 1 1
6 15164 1 1 101 LEU H H -9.370 18.874 4.264 1.00 . A A . 101 LEU H 1 1
6 15165 1 1 101 LEU HA H -11.816 18.693 5.520 1.00 . A A . 101 LEU HA 1 1
6 15166 1 1 101 LEU HB2 H -9.018 18.279 6.514 1.00 . A A . 101 LEU HB2 1 1
6 15167 1 1 101 LEU HB3 H -10.407 18.036 7.571 1.00 . A A . 101 LEU HB3 1 1
6 15168 1 1 101 LEU HD11 H -9.116 15.899 7.747 1.00 . A A . 101 LEU HD11 1 1
6 15169 1 1 101 LEU HD12 H -8.201 15.850 6.241 1.00 . A A . 101 LEU HD12 1 1
6 15170 1 1 101 LEU HD13 H -9.450 14.646 6.552 1.00 . A A . 101 LEU HD13 1 1
6 15171 1 1 101 LEU HD21 H -12.325 16.725 5.839 1.00 . A A . 101 LEU HD21 1 1
6 15172 1 1 101 LEU HD22 H -11.783 15.998 7.352 1.00 . A A . 101 LEU HD22 1 1
6 15173 1 1 101 LEU HD23 H -11.707 15.073 5.851 1.00 . A A . 101 LEU HD23 1 1
6 15174 1 1 101 LEU HG H -10.024 16.567 4.968 1.00 . A A . 101 LEU HG 1 1
6 15175 1 1 101 LEU N N -10.152 19.403 4.527 1.00 . A A . 101 LEU N 1 1
6 15176 1 1 101 LEU O O -12.130 20.679 7.016 1.00 . A A . 101 LEU O 1 1
6 15177 1 1 102 GLY C C -10.820 23.273 7.135 1.00 . A A . 102 GLY C 1 1
6 15178 1 1 102 GLY CA C -9.956 22.191 7.752 1.00 . A A . 102 GLY CA 1 1
6 15179 1 1 102 GLY H H -9.041 20.663 6.606 1.00 . A A . 102 GLY H 1 1
6 15180 1 1 102 GLY HA2 H -10.353 21.938 8.724 1.00 . A A . 102 GLY HA2 1 1
6 15181 1 1 102 GLY HA3 H -8.953 22.574 7.873 1.00 . A A . 102 GLY HA3 1 1
6 15182 1 1 102 GLY N N -9.904 20.991 6.938 1.00 . A A . 102 GLY N 1 1
6 15183 1 1 102 GLY O O -11.192 24.236 7.805 1.00 . A A . 102 GLY O 1 1
6 15184 1 1 103 GLU C C -13.434 23.680 5.179 1.00 . A A . 103 GLU C 1 1
6 15185 1 1 103 GLU CA C -11.964 24.088 5.148 1.00 . A A . 103 GLU CA 1 1
6 15186 1 1 103 GLU CB C -11.494 24.232 3.699 1.00 . A A . 103 GLU CB 1 1
6 15187 1 1 103 GLU CD C -11.913 23.646 1.278 1.00 . A A . 103 GLU CD 1 1
6 15188 1 1 103 GLU CG C -12.486 23.696 2.681 1.00 . A A . 103 GLU CG 1 1
6 15189 1 1 103 GLU H H -10.813 22.326 5.374 1.00 . A A . 103 GLU H 1 1
6 15190 1 1 103 GLU HA H -11.856 25.039 5.647 1.00 . A A . 103 GLU HA 1 1
6 15191 1 1 103 GLU HB2 H -11.324 25.277 3.490 1.00 . A A . 103 GLU HB2 1 1
6 15192 1 1 103 GLU HB3 H -10.564 23.695 3.581 1.00 . A A . 103 GLU HB3 1 1
6 15193 1 1 103 GLU HG2 H -12.776 22.697 2.971 1.00 . A A . 103 GLU HG2 1 1
6 15194 1 1 103 GLU HG3 H -13.357 24.335 2.676 1.00 . A A . 103 GLU HG3 1 1
6 15195 1 1 103 GLU N N -11.140 23.115 5.855 1.00 . A A . 103 GLU N 1 1
6 15196 1 1 103 GLU O O -14.311 24.445 4.775 1.00 . A A . 103 GLU O 1 1
6 15197 1 1 103 GLU OE1 O -11.201 24.597 0.894 1.00 . A A . 103 GLU OE1 1 1
6 15198 1 1 103 GLU OE2 O -12.177 22.656 0.564 1.00 . A A . 103 GLU OE2 1 1
6 15199 1 1 104 VAL C C -15.403 21.544 7.172 1.00 . A A . 104 VAL C 1 1
6 15200 1 1 104 VAL CA C -15.060 21.959 5.746 1.00 . A A . 104 VAL CA 1 1
6 15201 1 1 104 VAL CB C -15.267 20.755 4.808 1.00 . A A . 104 VAL CB 1 1
6 15202 1 1 104 VAL CG1 C -14.705 21.051 3.426 1.00 . A A . 104 VAL CG1 1 1
6 15203 1 1 104 VAL CG2 C -14.629 19.506 5.397 1.00 . A A . 104 VAL CG2 1 1
6 15204 1 1 104 VAL H H -12.955 21.906 5.968 1.00 . A A . 104 VAL H 1 1
6 15205 1 1 104 VAL HA H -15.731 22.748 5.439 1.00 . A A . 104 VAL HA 1 1
6 15206 1 1 104 VAL HB H -16.329 20.580 4.710 1.00 . A A . 104 VAL HB 1 1
6 15207 1 1 104 VAL HG11 H -13.694 20.675 3.362 1.00 . A A . 104 VAL HG11 1 1
6 15208 1 1 104 VAL HG12 H -15.317 20.570 2.677 1.00 . A A . 104 VAL HG12 1 1
6 15209 1 1 104 VAL HG13 H -14.702 22.118 3.260 1.00 . A A . 104 VAL HG13 1 1
6 15210 1 1 104 VAL HG21 H -13.995 19.043 4.655 1.00 . A A . 104 VAL HG21 1 1
6 15211 1 1 104 VAL HG22 H -14.036 19.776 6.259 1.00 . A A . 104 VAL HG22 1 1
6 15212 1 1 104 VAL HG23 H -15.402 18.813 5.694 1.00 . A A . 104 VAL HG23 1 1
6 15213 1 1 104 VAL N N -13.697 22.470 5.661 1.00 . A A . 104 VAL N 1 1
6 15214 1 1 104 VAL O O -16.571 21.343 7.506 1.00 . A A . 104 VAL O 1 1
6 15215 1 1 105 ILE C C -15.654 21.876 10.062 1.00 . A A . 105 ILE C 1 1
6 15216 1 1 105 ILE CA C -14.573 21.029 9.400 1.00 . A A . 105 ILE CA 1 1
6 15217 1 1 105 ILE CB C -13.269 21.158 10.208 1.00 . A A . 105 ILE CB 1 1
6 15218 1 1 105 ILE CD1 C -12.770 18.768 10.927 1.00 . A A . 105 ILE CD1 1 1
6 15219 1 1 105 ILE CG1 C -13.247 20.140 11.350 1.00 . A A . 105 ILE CG1 1 1
6 15220 1 1 105 ILE CG2 C -13.119 22.572 10.749 1.00 . A A . 105 ILE CG2 1 1
6 15221 1 1 105 ILE H H -13.472 21.592 7.683 1.00 . A A . 105 ILE H 1 1
6 15222 1 1 105 ILE HA H -14.882 19.993 9.416 1.00 . A A . 105 ILE HA 1 1
6 15223 1 1 105 ILE HB H -12.440 20.963 9.545 1.00 . A A . 105 ILE HB 1 1
6 15224 1 1 105 ILE HD11 H -12.101 18.863 10.084 1.00 . A A . 105 ILE HD11 1 1
6 15225 1 1 105 ILE HD12 H -12.252 18.298 11.748 1.00 . A A . 105 ILE HD12 1 1
6 15226 1 1 105 ILE HD13 H -13.620 18.163 10.644 1.00 . A A . 105 ILE HD13 1 1
6 15227 1 1 105 ILE HG12 H -12.589 20.494 12.127 1.00 . A A . 105 ILE HG12 1 1
6 15228 1 1 105 ILE HG13 H -14.246 20.037 11.749 1.00 . A A . 105 ILE HG13 1 1
6 15229 1 1 105 ILE HG21 H -13.346 23.283 9.968 1.00 . A A . 105 ILE HG21 1 1
6 15230 1 1 105 ILE HG22 H -13.801 22.716 11.574 1.00 . A A . 105 ILE HG22 1 1
6 15231 1 1 105 ILE HG23 H -12.106 22.723 11.089 1.00 . A A . 105 ILE HG23 1 1
6 15232 1 1 105 ILE N N -14.379 21.418 8.009 1.00 . A A . 105 ILE N 1 1
6 15233 1 1 105 ILE O O -16.351 21.414 10.965 1.00 . A A . 105 ILE O 1 1
6 15234 1 1 106 GLN C C -18.158 23.362 10.211 1.00 . A A . 106 GLN C 1 1
6 15235 1 1 106 GLN CA C -16.787 24.028 10.153 1.00 . A A . 106 GLN CA 1 1
6 15236 1 1 106 GLN CB C -16.861 25.303 9.311 1.00 . A A . 106 GLN CB 1 1
6 15237 1 1 106 GLN CD C -17.174 26.059 6.920 1.00 . A A . 106 GLN CD 1 1
6 15238 1 1 106 GLN CG C -16.472 25.095 7.856 1.00 . A A . 106 GLN CG 1 1
6 15239 1 1 106 GLN H H -15.204 23.426 8.883 1.00 . A A . 106 GLN H 1 1
6 15240 1 1 106 GLN HA H -16.484 24.287 11.156 1.00 . A A . 106 GLN HA 1 1
6 15241 1 1 106 GLN HB2 H -17.872 25.681 9.340 1.00 . A A . 106 GLN HB2 1 1
6 15242 1 1 106 GLN HB3 H -16.197 26.040 9.737 1.00 . A A . 106 GLN HB3 1 1
6 15243 1 1 106 GLN HE21 H -17.177 24.693 5.476 1.00 . A A . 106 GLN HE21 1 1
6 15244 1 1 106 GLN HE22 H -17.897 26.211 5.075 1.00 . A A . 106 GLN HE22 1 1
6 15245 1 1 106 GLN HG2 H -15.406 25.235 7.758 1.00 . A A . 106 GLN HG2 1 1
6 15246 1 1 106 GLN HG3 H -16.728 24.086 7.569 1.00 . A A . 106 GLN HG3 1 1
6 15247 1 1 106 GLN N N -15.789 23.117 9.605 1.00 . A A . 106 GLN N 1 1
6 15248 1 1 106 GLN NE2 N -17.443 25.610 5.700 1.00 . A A . 106 GLN NE2 1 1
6 15249 1 1 106 GLN O O -18.656 23.039 11.289 1.00 . A A . 106 GLN O 1 1
6 15250 1 1 106 GLN OE1 O -17.472 27.195 7.290 1.00 . A A . 106 GLN OE1 1 1
6 15251 1 1 107 GLU C C -20.070 21.166 9.637 1.00 . A A . 107 GLU C 1 1
6 15252 1 1 107 GLU CA C -20.078 22.536 8.964 1.00 . A A . 107 GLU CA 1 1
6 15253 1 1 107 GLU CB C -20.512 22.396 7.503 1.00 . A A . 107 GLU CB 1 1
6 15254 1 1 107 GLU CD C -20.237 21.166 5.314 1.00 . A A . 107 GLU CD 1 1
6 15255 1 1 107 GLU CG C -19.834 21.249 6.774 1.00 . A A . 107 GLU CG 1 1
6 15256 1 1 107 GLU H H -18.315 23.441 8.219 1.00 . A A . 107 GLU H 1 1
6 15257 1 1 107 GLU HA H -20.781 23.173 9.479 1.00 . A A . 107 GLU HA 1 1
6 15258 1 1 107 GLU HB2 H -21.580 22.235 7.471 1.00 . A A . 107 GLU HB2 1 1
6 15259 1 1 107 GLU HB3 H -20.280 23.313 6.982 1.00 . A A . 107 GLU HB3 1 1
6 15260 1 1 107 GLU HG2 H -18.764 21.386 6.828 1.00 . A A . 107 GLU HG2 1 1
6 15261 1 1 107 GLU HG3 H -20.102 20.322 7.259 1.00 . A A . 107 GLU HG3 1 1
6 15262 1 1 107 GLU N N -18.763 23.162 9.044 1.00 . A A . 107 GLU N 1 1
6 15263 1 1 107 GLU O O -21.025 20.792 10.320 1.00 . A A . 107 GLU O 1 1
6 15264 1 1 107 GLU OE1 O -21.448 21.260 5.026 1.00 . A A . 107 GLU OE1 1 1
6 15265 1 1 107 GLU OE2 O -19.340 21.007 4.460 1.00 . A A . 107 GLU OE2 1 1
6 15266 1 1 108 LEU C C -19.003 19.151 11.543 1.00 . A A . 108 LEU C 1 1
6 15267 1 1 108 LEU CA C -18.855 19.093 10.026 1.00 . A A . 108 LEU CA 1 1
6 15268 1 1 108 LEU CB C -17.501 18.484 9.657 1.00 . A A . 108 LEU CB 1 1
6 15269 1 1 108 LEU CD1 C -16.013 17.395 7.959 1.00 . A A . 108 LEU CD1 1 1
6 15270 1 1 108 LEU CD2 C -18.469 17.586 7.526 1.00 . A A . 108 LEU CD2 1 1
6 15271 1 1 108 LEU CG C -17.257 18.246 8.166 1.00 . A A . 108 LEU CG 1 1
6 15272 1 1 108 LEU H H -18.260 20.774 8.885 1.00 . A A . 108 LEU H 1 1
6 15273 1 1 108 LEU HA H -19.642 18.473 9.623 1.00 . A A . 108 LEU HA 1 1
6 15274 1 1 108 LEU HB2 H -16.731 19.149 10.016 1.00 . A A . 108 LEU HB2 1 1
6 15275 1 1 108 LEU HB3 H -17.418 17.533 10.163 1.00 . A A . 108 LEU HB3 1 1
6 15276 1 1 108 LEU HD11 H -15.985 16.611 8.701 1.00 . A A . 108 LEU HD11 1 1
6 15277 1 1 108 LEU HD12 H -15.133 18.014 8.056 1.00 . A A . 108 LEU HD12 1 1
6 15278 1 1 108 LEU HD13 H -16.037 16.957 6.972 1.00 . A A . 108 LEU HD13 1 1
6 15279 1 1 108 LEU HD21 H -19.061 18.335 7.022 1.00 . A A . 108 LEU HD21 1 1
6 15280 1 1 108 LEU HD22 H -19.066 17.110 8.291 1.00 . A A . 108 LEU HD22 1 1
6 15281 1 1 108 LEU HD23 H -18.140 16.845 6.812 1.00 . A A . 108 LEU HD23 1 1
6 15282 1 1 108 LEU HG H -17.095 19.197 7.678 1.00 . A A . 108 LEU HG 1 1
6 15283 1 1 108 LEU N N -18.988 20.422 9.439 1.00 . A A . 108 LEU N 1 1
6 15284 1 1 108 LEU O O -20.031 18.753 12.093 1.00 . A A . 108 LEU O 1 1
6 15285 1 1 109 LEU C C -19.250 20.471 14.146 1.00 . A A . 109 LEU C 1 1
6 15286 1 1 109 LEU CA C -17.987 19.763 13.668 1.00 . A A . 109 LEU CA 1 1
6 15287 1 1 109 LEU CB C -16.749 20.519 14.155 1.00 . A A . 109 LEU CB 1 1
6 15288 1 1 109 LEU CD1 C -14.272 20.173 14.321 1.00 . A A . 109 LEU CD1 1 1
6 15289 1 1 109 LEU CD2 C -15.739 19.655 16.280 1.00 . A A . 109 LEU CD2 1 1
6 15290 1 1 109 LEU CG C -15.636 19.664 14.762 1.00 . A A . 109 LEU CG 1 1
6 15291 1 1 109 LEU H H -17.180 19.951 11.721 1.00 . A A . 109 LEU H 1 1
6 15292 1 1 109 LEU HA H -17.972 18.763 14.078 1.00 . A A . 109 LEU HA 1 1
6 15293 1 1 109 LEU HB2 H -16.335 21.051 13.312 1.00 . A A . 109 LEU HB2 1 1
6 15294 1 1 109 LEU HB3 H -17.070 21.228 14.904 1.00 . A A . 109 LEU HB3 1 1
6 15295 1 1 109 LEU HD11 H -13.781 19.417 13.727 1.00 . A A . 109 LEU HD11 1 1
6 15296 1 1 109 LEU HD12 H -13.672 20.393 15.191 1.00 . A A . 109 LEU HD12 1 1
6 15297 1 1 109 LEU HD13 H -14.396 21.070 13.733 1.00 . A A . 109 LEU HD13 1 1
6 15298 1 1 109 LEU HD21 H -15.907 20.662 16.635 1.00 . A A . 109 LEU HD21 1 1
6 15299 1 1 109 LEU HD22 H -14.820 19.274 16.701 1.00 . A A . 109 LEU HD22 1 1
6 15300 1 1 109 LEU HD23 H -16.562 19.025 16.581 1.00 . A A . 109 LEU HD23 1 1
6 15301 1 1 109 LEU HG H -15.741 18.646 14.413 1.00 . A A . 109 LEU HG 1 1
6 15302 1 1 109 LEU N N -17.971 19.650 12.214 1.00 . A A . 109 LEU N 1 1
6 15303 1 1 109 LEU O O -20.092 19.875 14.818 1.00 . A A . 109 LEU O 1 1
6 15304 1 1 110 SER C C -21.800 21.682 14.196 1.00 . A A . 110 SER C 1 1
6 15305 1 1 110 SER CA C -20.537 22.537 14.188 1.00 . A A . 110 SER CA 1 1
6 15306 1 1 110 SER CB C -20.717 23.724 13.240 1.00 . A A . 110 SER CB 1 1
6 15307 1 1 110 SER H H -18.671 22.166 13.257 1.00 . A A . 110 SER H 1 1
6 15308 1 1 110 SER HA H -20.361 22.909 15.186 1.00 . A A . 110 SER HA 1 1
6 15309 1 1 110 SER HB2 H -21.465 24.392 13.641 1.00 . A A . 110 SER HB2 1 1
6 15310 1 1 110 SER HB3 H -19.779 24.250 13.143 1.00 . A A . 110 SER HB3 1 1
6 15311 1 1 110 SER HG H -21.912 23.786 11.688 1.00 . A A . 110 SER HG 1 1
6 15312 1 1 110 SER N N -19.377 21.746 13.794 1.00 . A A . 110 SER N 1 1
6 15313 1 1 110 SER O O -22.467 21.550 15.222 1.00 . A A . 110 SER O 1 1
6 15314 1 1 110 SER OG O -21.133 23.293 11.955 1.00 . A A . 110 SER OG 1 1
6 15315 1 1 111 ASP C C -23.270 19.119 13.933 1.00 . A A . 111 ASP C 1 1
6 15316 1 1 111 ASP CA C -23.304 20.258 12.918 1.00 . A A . 111 ASP CA 1 1
6 15317 1 1 111 ASP CB C -23.403 19.692 11.501 1.00 . A A . 111 ASP CB 1 1
6 15318 1 1 111 ASP CG C -23.810 20.742 10.485 1.00 . A A . 111 ASP CG 1 1
6 15319 1 1 111 ASP H H -21.550 21.245 12.261 1.00 . A A . 111 ASP H 1 1
6 15320 1 1 111 ASP HA H -24.172 20.871 13.113 1.00 . A A . 111 ASP HA 1 1
6 15321 1 1 111 ASP HB2 H -22.442 19.292 11.212 1.00 . A A . 111 ASP HB2 1 1
6 15322 1 1 111 ASP HB3 H -24.138 18.900 11.487 1.00 . A A . 111 ASP HB3 1 1
6 15323 1 1 111 ASP N N -22.122 21.102 13.045 1.00 . A A . 111 ASP N 1 1
6 15324 1 1 111 ASP O O -24.228 18.908 14.676 1.00 . A A . 111 ASP O 1 1
6 15325 1 1 111 ASP OD1 O -24.064 21.895 10.892 1.00 . A A . 111 ASP OD1 1 1
6 15326 1 1 111 ASP OD2 O -23.873 20.411 9.283 1.00 . A A . 111 ASP OD2 1 1
6 15327 1 1 112 ALA C C -22.285 17.702 16.315 1.00 . A A . 112 ALA C 1 1
6 15328 1 1 112 ALA CA C -22.002 17.271 14.880 1.00 . A A . 112 ALA CA 1 1
6 15329 1 1 112 ALA CB C -20.601 16.689 14.767 1.00 . A A . 112 ALA CB 1 1
6 15330 1 1 112 ALA H H -21.432 18.605 13.339 1.00 . A A . 112 ALA H 1 1
6 15331 1 1 112 ALA HA H -22.708 16.503 14.599 1.00 . A A . 112 ALA HA 1 1
6 15332 1 1 112 ALA HB1 H -19.924 17.260 15.387 1.00 . A A . 112 ALA HB1 1 1
6 15333 1 1 112 ALA HB2 H -20.611 15.661 15.097 1.00 . A A . 112 ALA HB2 1 1
6 15334 1 1 112 ALA HB3 H -20.273 16.736 13.740 1.00 . A A . 112 ALA HB3 1 1
6 15335 1 1 112 ALA N N -22.161 18.388 13.956 1.00 . A A . 112 ALA N 1 1
6 15336 1 1 112 ALA O O -23.171 17.156 16.973 1.00 . A A . 112 ALA O 1 1
6 15337 1 1 113 ILE C C -23.145 19.581 18.414 1.00 . A A . 113 ILE C 1 1
6 15338 1 1 113 ILE CA C -21.696 19.184 18.152 1.00 . A A . 113 ILE CA 1 1
6 15339 1 1 113 ILE CB C -20.786 20.398 18.421 1.00 . A A . 113 ILE CB 1 1
6 15340 1 1 113 ILE CD1 C -18.329 21.059 18.477 1.00 . A A . 113 ILE CD1 1 1
6 15341 1 1 113 ILE CG1 C -19.373 20.129 17.900 1.00 . A A . 113 ILE CG1 1 1
6 15342 1 1 113 ILE CG2 C -20.756 20.718 19.908 1.00 . A A . 113 ILE CG2 1 1
6 15343 1 1 113 ILE H H -20.836 19.076 16.222 1.00 . A A . 113 ILE H 1 1
6 15344 1 1 113 ILE HA H -21.420 18.394 18.837 1.00 . A A . 113 ILE HA 1 1
6 15345 1 1 113 ILE HB H -21.198 21.250 17.902 1.00 . A A . 113 ILE HB 1 1
6 15346 1 1 113 ILE HD11 H -17.567 21.250 17.736 1.00 . A A . 113 ILE HD11 1 1
6 15347 1 1 113 ILE HD12 H -18.795 21.990 18.763 1.00 . A A . 113 ILE HD12 1 1
6 15348 1 1 113 ILE HD13 H -17.879 20.600 19.345 1.00 . A A . 113 ILE HD13 1 1
6 15349 1 1 113 ILE HG12 H -19.090 19.119 18.149 1.00 . A A . 113 ILE HG12 1 1
6 15350 1 1 113 ILE HG13 H -19.366 20.246 16.826 1.00 . A A . 113 ILE HG13 1 1
6 15351 1 1 113 ILE HG21 H -21.664 20.359 20.372 1.00 . A A . 113 ILE HG21 1 1
6 15352 1 1 113 ILE HG22 H -19.905 20.234 20.363 1.00 . A A . 113 ILE HG22 1 1
6 15353 1 1 113 ILE HG23 H -20.679 21.786 20.045 1.00 . A A . 113 ILE HG23 1 1
6 15354 1 1 113 ILE N N -21.526 18.681 16.795 1.00 . A A . 113 ILE N 1 1
6 15355 1 1 113 ILE O O -23.750 19.147 19.394 1.00 . A A . 113 ILE O 1 1
6 15356 1 1 114 ALA C C -26.036 19.676 17.732 1.00 . A A . 114 ALA C 1 1
6 15357 1 1 114 ALA CA C -25.075 20.858 17.663 1.00 . A A . 114 ALA CA 1 1
6 15358 1 1 114 ALA CB C -25.444 21.775 16.506 1.00 . A A . 114 ALA CB 1 1
6 15359 1 1 114 ALA H H -23.162 20.717 16.770 1.00 . A A . 114 ALA H 1 1
6 15360 1 1 114 ALA HA H -25.153 21.426 18.579 1.00 . A A . 114 ALA HA 1 1
6 15361 1 1 114 ALA HB1 H -24.994 22.745 16.659 1.00 . A A . 114 ALA HB1 1 1
6 15362 1 1 114 ALA HB2 H -25.081 21.351 15.582 1.00 . A A . 114 ALA HB2 1 1
6 15363 1 1 114 ALA HB3 H -26.517 21.879 16.458 1.00 . A A . 114 ALA HB3 1 1
6 15364 1 1 114 ALA N N -23.695 20.406 17.530 1.00 . A A . 114 ALA N 1 1
6 15365 1 1 114 ALA O O -26.644 19.416 18.770 1.00 . A A . 114 ALA O 1 1
6 15366 1 1 115 LYS C C -26.837 16.884 17.745 1.00 . A A . 115 LYS C 1 1
6 15367 1 1 115 LYS CA C -27.056 17.807 16.551 1.00 . A A . 115 LYS CA 1 1
6 15368 1 1 115 LYS CB C -26.826 17.038 15.249 1.00 . A A . 115 LYS CB 1 1
6 15369 1 1 115 LYS CD C -29.276 16.580 14.938 1.00 . A A . 115 LYS CD 1 1
6 15370 1 1 115 LYS CE C -29.083 15.181 15.505 1.00 . A A . 115 LYS CE 1 1
6 15371 1 1 115 LYS CG C -28.003 17.099 14.291 1.00 . A A . 115 LYS CG 1 1
6 15372 1 1 115 LYS H H -25.657 19.219 15.822 1.00 . A A . 115 LYS H 1 1
6 15373 1 1 115 LYS HA H -28.073 18.168 16.572 1.00 . A A . 115 LYS HA 1 1
6 15374 1 1 115 LYS HB2 H -25.961 17.448 14.750 1.00 . A A . 115 LYS HB2 1 1
6 15375 1 1 115 LYS HB3 H -26.636 16.001 15.486 1.00 . A A . 115 LYS HB3 1 1
6 15376 1 1 115 LYS HD2 H -29.560 17.245 15.740 1.00 . A A . 115 LYS HD2 1 1
6 15377 1 1 115 LYS HD3 H -30.062 16.552 14.196 1.00 . A A . 115 LYS HD3 1 1
6 15378 1 1 115 LYS HE2 H -28.780 14.522 14.706 1.00 . A A . 115 LYS HE2 1 1
6 15379 1 1 115 LYS HE3 H -28.309 15.216 16.257 1.00 . A A . 115 LYS HE3 1 1
6 15380 1 1 115 LYS HG2 H -28.158 18.124 13.990 1.00 . A A . 115 LYS HG2 1 1
6 15381 1 1 115 LYS HG3 H -27.780 16.496 13.422 1.00 . A A . 115 LYS HG3 1 1
6 15382 1 1 115 LYS HZ1 H -31.105 15.342 16.003 1.00 . A A . 115 LYS HZ1 1 1
6 15383 1 1 115 LYS HZ2 H -30.187 14.483 17.135 1.00 . A A . 115 LYS HZ2 1 1
6 15384 1 1 115 LYS HZ3 H -30.607 13.761 15.664 1.00 . A A . 115 LYS HZ3 1 1
6 15385 1 1 115 LYS N N -26.169 18.963 16.619 1.00 . A A . 115 LYS N 1 1
6 15386 1 1 115 LYS NZ N -30.333 14.655 16.120 1.00 . A A . 115 LYS NZ 1 1
6 15387 1 1 115 LYS O O -27.787 16.502 18.429 1.00 . A A . 115 LYS O 1 1
6 15388 1 1 116 SER C C -25.866 16.141 20.401 1.00 . A A . 116 SER C 1 1
6 15389 1 1 116 SER CA C -25.237 15.648 19.101 1.00 . A A . 116 SER CA 1 1
6 15390 1 1 116 SER CB C -23.718 15.558 19.259 1.00 . A A . 116 SER CB 1 1
6 15391 1 1 116 SER H H -24.866 16.866 17.410 1.00 . A A . 116 SER H 1 1
6 15392 1 1 116 SER HA H -25.626 14.665 18.877 1.00 . A A . 116 SER HA 1 1
6 15393 1 1 116 SER HB2 H -23.282 16.527 19.072 1.00 . A A . 116 SER HB2 1 1
6 15394 1 1 116 SER HB3 H -23.481 15.244 20.265 1.00 . A A . 116 SER HB3 1 1
6 15395 1 1 116 SER HG H -23.724 13.846 18.308 1.00 . A A . 116 SER HG 1 1
6 15396 1 1 116 SER N N -25.580 16.529 17.991 1.00 . A A . 116 SER N 1 1
6 15397 1 1 116 SER O O -26.127 17.333 20.563 1.00 . A A . 116 SER O 1 1
6 15398 1 1 116 SER OG O -23.165 14.625 18.347 1.00 . A A . 116 SER OG 1 1
6 15399 1 1 117 ASN C C -25.633 15.772 23.669 1.00 . A A . 117 ASN C 1 1
6 15400 1 1 117 ASN CA C -26.707 15.555 22.608 1.00 . A A . 117 ASN CA 1 1
6 15401 1 1 117 ASN CB C -27.665 14.449 23.056 1.00 . A A . 117 ASN CB 1 1
6 15402 1 1 117 ASN CG C -26.943 13.288 23.711 1.00 . A A . 117 ASN CG 1 1
6 15403 1 1 117 ASN H H -25.878 14.281 21.135 1.00 . A A . 117 ASN H 1 1
6 15404 1 1 117 ASN HA H -27.263 16.472 22.483 1.00 . A A . 117 ASN HA 1 1
6 15405 1 1 117 ASN HB2 H -28.369 14.857 23.767 1.00 . A A . 117 ASN HB2 1 1
6 15406 1 1 117 ASN HB3 H -28.203 14.077 22.197 1.00 . A A . 117 ASN HB3 1 1
6 15407 1 1 117 ASN HD21 H -26.473 12.542 21.929 1.00 . A A . 117 ASN HD21 1 1
6 15408 1 1 117 ASN HD22 H -25.914 11.640 23.292 1.00 . A A . 117 ASN HD22 1 1
6 15409 1 1 117 ASN N N -26.108 15.215 21.323 1.00 . A A . 117 ASN N 1 1
6 15410 1 1 117 ASN ND2 N -26.387 12.401 22.895 1.00 . A A . 117 ASN ND2 1 1
6 15411 1 1 117 ASN O O -24.444 15.838 23.357 1.00 . A A . 117 ASN O 1 1
6 15412 1 1 117 ASN OD1 O -26.885 13.191 24.937 1.00 . A A . 117 ASN OD1 1 1
6 15413 1 1 118 GLN C C -23.981 15.096 25.970 1.00 . A A . 118 GLN C 1 1
6 15414 1 1 118 GLN CA C -25.134 16.092 26.030 1.00 . A A . 118 GLN CA 1 1
6 15415 1 1 118 GLN CB C -25.867 15.963 27.366 1.00 . A A . 118 GLN CB 1 1
6 15416 1 1 118 GLN CD C -25.261 15.283 29.723 1.00 . A A . 118 GLN CD 1 1
6 15417 1 1 118 GLN CG C -24.982 16.230 28.573 1.00 . A A . 118 GLN CG 1 1
6 15418 1 1 118 GLN H H -27.020 15.821 25.108 1.00 . A A . 118 GLN H 1 1
6 15419 1 1 118 GLN HA H -24.735 17.091 25.943 1.00 . A A . 118 GLN HA 1 1
6 15420 1 1 118 GLN HB2 H -26.685 16.666 27.384 1.00 . A A . 118 GLN HB2 1 1
6 15421 1 1 118 GLN HB3 H -26.261 14.961 27.452 1.00 . A A . 118 GLN HB3 1 1
6 15422 1 1 118 GLN HE21 H -27.192 15.755 29.676 1.00 . A A . 118 GLN HE21 1 1
6 15423 1 1 118 GLN HE22 H -26.730 14.600 30.874 1.00 . A A . 118 GLN HE22 1 1
6 15424 1 1 118 GLN HG2 H -23.949 16.119 28.278 1.00 . A A . 118 GLN HG2 1 1
6 15425 1 1 118 GLN HG3 H -25.151 17.242 28.910 1.00 . A A . 118 GLN HG3 1 1
6 15426 1 1 118 GLN N N -26.060 15.882 24.923 1.00 . A A . 118 GLN N 1 1
6 15427 1 1 118 GLN NE2 N -26.521 15.205 30.134 1.00 . A A . 118 GLN NE2 1 1
6 15428 1 1 118 GLN O O -22.812 15.480 26.025 1.00 . A A . 118 GLN O 1 1
6 15429 1 1 118 GLN OE1 O -24.354 14.628 30.238 1.00 . A A . 118 GLN OE1 1 1
6 15430 1 1 119 ASP C C -22.440 12.922 24.547 1.00 . A A . 119 ASP C 1 1
6 15431 1 1 119 ASP CA C -23.308 12.764 25.792 1.00 . A A . 119 ASP CA 1 1
6 15432 1 1 119 ASP CB C -23.975 11.387 25.792 1.00 . A A . 119 ASP CB 1 1
6 15433 1 1 119 ASP CG C -24.760 11.125 27.062 1.00 . A A . 119 ASP CG 1 1
6 15434 1 1 119 ASP H H -25.265 13.571 25.820 1.00 . A A . 119 ASP H 1 1
6 15435 1 1 119 ASP HA H -22.681 12.849 26.666 1.00 . A A . 119 ASP HA 1 1
6 15436 1 1 119 ASP HB2 H -24.653 11.322 24.953 1.00 . A A . 119 ASP HB2 1 1
6 15437 1 1 119 ASP HB3 H -23.215 10.626 25.696 1.00 . A A . 119 ASP HB3 1 1
6 15438 1 1 119 ASP N N -24.316 13.815 25.859 1.00 . A A . 119 ASP N 1 1
6 15439 1 1 119 ASP O O -21.239 13.174 24.643 1.00 . A A . 119 ASP O 1 1
6 15440 1 1 119 ASP OD1 O -24.153 11.162 28.153 1.00 . A A . 119 ASP OD1 1 1
6 15441 1 1 119 ASP OD2 O -25.981 10.881 26.966 1.00 . A A . 119 ASP OD2 1 1
6 15442 1 1 120 HIS C C -21.508 14.175 22.086 1.00 . A A . 120 HIS C 1 1
6 15443 1 1 120 HIS CA C -22.340 12.896 22.115 1.00 . A A . 120 HIS CA 1 1
6 15444 1 1 120 HIS CB C -23.323 12.887 20.944 1.00 . A A . 120 HIS CB 1 1
6 15445 1 1 120 HIS CD2 C -24.287 10.568 21.590 1.00 . A A . 120 HIS CD2 1 1
6 15446 1 1 120 HIS CE1 C -24.930 9.921 19.597 1.00 . A A . 120 HIS CE1 1 1
6 15447 1 1 120 HIS CG C -23.978 11.559 20.722 1.00 . A A . 120 HIS CG 1 1
6 15448 1 1 120 HIS H H -24.016 12.571 23.367 1.00 . A A . 120 HIS H 1 1
6 15449 1 1 120 HIS HA H -21.677 12.049 22.024 1.00 . A A . 120 HIS HA 1 1
6 15450 1 1 120 HIS HB2 H -24.101 13.613 21.130 1.00 . A A . 120 HIS HB2 1 1
6 15451 1 1 120 HIS HB3 H -22.797 13.155 20.039 1.00 . A A . 120 HIS HB3 1 1
6 15452 1 1 120 HIS HD1 H -24.306 11.619 18.641 1.00 . A A . 120 HIS HD1 1 1
6 15453 1 1 120 HIS HD2 H -24.104 10.568 22.656 1.00 . A A . 120 HIS HD2 1 1
6 15454 1 1 120 HIS HE1 H -25.341 9.332 18.791 1.00 . A A . 120 HIS HE1 1 1
6 15455 1 1 120 HIS N N -23.056 12.771 23.379 1.00 . A A . 120 HIS N 1 1
6 15456 1 1 120 HIS ND1 N -24.392 11.122 19.481 1.00 . A A . 120 HIS ND1 1 1
6 15457 1 1 120 HIS NE2 N -24.878 9.561 20.867 1.00 . A A . 120 HIS NE2 1 1
6 15458 1 1 120 HIS O O -20.287 14.131 21.939 1.00 . A A . 120 HIS O 1 1
6 15459 1 1 121 LYS C C -20.258 16.575 23.100 1.00 . A A . 121 LYS C 1 1
6 15460 1 1 121 LYS CA C -21.502 16.606 22.219 1.00 . A A . 121 LYS CA 1 1
6 15461 1 1 121 LYS CB C -22.453 17.705 22.699 1.00 . A A . 121 LYS CB 1 1
6 15462 1 1 121 LYS CD C -21.632 18.701 24.853 1.00 . A A . 121 LYS CD 1 1
6 15463 1 1 121 LYS CE C -21.222 18.226 26.239 1.00 . A A . 121 LYS CE 1 1
6 15464 1 1 121 LYS CG C -22.622 17.747 24.207 1.00 . A A . 121 LYS CG 1 1
6 15465 1 1 121 LYS H H -23.152 15.284 22.342 1.00 . A A . 121 LYS H 1 1
6 15466 1 1 121 LYS HA H -21.204 16.817 21.203 1.00 . A A . 121 LYS HA 1 1
6 15467 1 1 121 LYS HB2 H -22.071 18.662 22.373 1.00 . A A . 121 LYS HB2 1 1
6 15468 1 1 121 LYS HB3 H -23.424 17.544 22.253 1.00 . A A . 121 LYS HB3 1 1
6 15469 1 1 121 LYS HD2 H -20.751 18.767 24.233 1.00 . A A . 121 LYS HD2 1 1
6 15470 1 1 121 LYS HD3 H -22.089 19.677 24.938 1.00 . A A . 121 LYS HD3 1 1
6 15471 1 1 121 LYS HE2 H -21.965 18.548 26.951 1.00 . A A . 121 LYS HE2 1 1
6 15472 1 1 121 LYS HE3 H -21.172 17.147 26.234 1.00 . A A . 121 LYS HE3 1 1
6 15473 1 1 121 LYS HG2 H -23.624 18.074 24.439 1.00 . A A . 121 LYS HG2 1 1
6 15474 1 1 121 LYS HG3 H -22.464 16.755 24.606 1.00 . A A . 121 LYS HG3 1 1
6 15475 1 1 121 LYS HZ1 H -19.995 19.758 26.953 1.00 . A A . 121 LYS HZ1 1 1
6 15476 1 1 121 LYS HZ2 H -19.236 18.737 25.839 1.00 . A A . 121 LYS HZ2 1 1
6 15477 1 1 121 LYS HZ3 H -19.502 18.210 27.424 1.00 . A A . 121 LYS HZ3 1 1
6 15478 1 1 121 LYS N N -22.178 15.314 22.228 1.00 . A A . 121 LYS N 1 1
6 15479 1 1 121 LYS NZ N -19.896 18.771 26.642 1.00 . A A . 121 LYS NZ 1 1
6 15480 1 1 121 LYS O O -19.230 17.158 22.758 1.00 . A A . 121 LYS O 1 1
6 15481 1 1 122 GLU C C -18.042 15.109 24.498 1.00 . A A . 122 GLU C 1 1
6 15482 1 1 122 GLU CA C -19.239 15.782 25.163 1.00 . A A . 122 GLU CA 1 1
6 15483 1 1 122 GLU CB C -19.654 14.995 26.408 1.00 . A A . 122 GLU CB 1 1
6 15484 1 1 122 GLU CD C -19.265 12.964 27.859 1.00 . A A . 122 GLU CD 1 1
6 15485 1 1 122 GLU CG C -18.932 13.667 26.557 1.00 . A A . 122 GLU CG 1 1
6 15486 1 1 122 GLU H H -21.204 15.445 24.452 1.00 . A A . 122 GLU H 1 1
6 15487 1 1 122 GLU HA H -18.957 16.781 25.458 1.00 . A A . 122 GLU HA 1 1
6 15488 1 1 122 GLU HB2 H -19.449 15.594 27.283 1.00 . A A . 122 GLU HB2 1 1
6 15489 1 1 122 GLU HB3 H -20.715 14.800 26.358 1.00 . A A . 122 GLU HB3 1 1
6 15490 1 1 122 GLU HG2 H -19.214 13.024 25.737 1.00 . A A . 122 GLU HG2 1 1
6 15491 1 1 122 GLU HG3 H -17.867 13.845 26.524 1.00 . A A . 122 GLU HG3 1 1
6 15492 1 1 122 GLU N N -20.358 15.889 24.234 1.00 . A A . 122 GLU N 1 1
6 15493 1 1 122 GLU O O -16.908 15.571 24.621 1.00 . A A . 122 GLU O 1 1
6 15494 1 1 122 GLU OE1 O -18.771 13.410 28.916 1.00 . A A . 122 GLU OE1 1 1
6 15495 1 1 122 GLU OE2 O -20.020 11.970 27.822 1.00 . A A . 122 GLU OE2 1 1
6 15496 1 1 123 LYS C C -16.518 14.169 22.113 1.00 . A A . 123 LYS C 1 1
6 15497 1 1 123 LYS CA C -17.250 13.274 23.108 1.00 . A A . 123 LYS CA 1 1
6 15498 1 1 123 LYS CB C -17.838 12.062 22.383 1.00 . A A . 123 LYS CB 1 1
6 15499 1 1 123 LYS CD C -17.552 10.513 24.340 1.00 . A A . 123 LYS CD 1 1
6 15500 1 1 123 LYS CE C -18.186 9.394 25.153 1.00 . A A . 123 LYS CE 1 1
6 15501 1 1 123 LYS CG C -18.520 11.071 23.310 1.00 . A A . 123 LYS CG 1 1
6 15502 1 1 123 LYS H H -19.229 13.693 23.733 1.00 . A A . 123 LYS H 1 1
6 15503 1 1 123 LYS HA H -16.546 12.932 23.852 1.00 . A A . 123 LYS HA 1 1
6 15504 1 1 123 LYS HB2 H -18.563 12.406 21.661 1.00 . A A . 123 LYS HB2 1 1
6 15505 1 1 123 LYS HB3 H -17.042 11.547 21.864 1.00 . A A . 123 LYS HB3 1 1
6 15506 1 1 123 LYS HD2 H -16.683 10.124 23.831 1.00 . A A . 123 LYS HD2 1 1
6 15507 1 1 123 LYS HD3 H -17.254 11.308 25.009 1.00 . A A . 123 LYS HD3 1 1
6 15508 1 1 123 LYS HE2 H -18.426 8.577 24.490 1.00 . A A . 123 LYS HE2 1 1
6 15509 1 1 123 LYS HE3 H -17.476 9.059 25.894 1.00 . A A . 123 LYS HE3 1 1
6 15510 1 1 123 LYS HG2 H -19.327 11.570 23.825 1.00 . A A . 123 LYS HG2 1 1
6 15511 1 1 123 LYS HG3 H -18.915 10.255 22.722 1.00 . A A . 123 LYS HG3 1 1
6 15512 1 1 123 LYS HZ1 H -20.240 9.280 25.514 1.00 . A A . 123 LYS HZ1 1 1
6 15513 1 1 123 LYS HZ2 H -19.611 10.845 25.629 1.00 . A A . 123 LYS HZ2 1 1
6 15514 1 1 123 LYS HZ3 H -19.330 9.729 26.868 1.00 . A A . 123 LYS HZ3 1 1
6 15515 1 1 123 LYS N N -18.303 14.013 23.794 1.00 . A A . 123 LYS N 1 1
6 15516 1 1 123 LYS NZ N -19.429 9.843 25.839 1.00 . A A . 123 LYS NZ 1 1
6 15517 1 1 123 LYS O O -15.287 14.213 22.093 1.00 . A A . 123 LYS O 1 1
6 15518 1 1 124 ILE C C -15.791 16.807 20.948 1.00 . A A . 124 ILE C 1 1
6 15519 1 1 124 ILE CA C -16.704 15.775 20.296 1.00 . A A . 124 ILE CA 1 1
6 15520 1 1 124 ILE CB C -17.797 16.507 19.495 1.00 . A A . 124 ILE CB 1 1
6 15521 1 1 124 ILE CD1 C -19.998 16.131 18.272 1.00 . A A . 124 ILE CD1 1 1
6 15522 1 1 124 ILE CG1 C -18.753 15.499 18.855 1.00 . A A . 124 ILE CG1 1 1
6 15523 1 1 124 ILE CG2 C -17.170 17.399 18.434 1.00 . A A . 124 ILE CG2 1 1
6 15524 1 1 124 ILE H H -18.256 14.802 21.355 1.00 . A A . 124 ILE H 1 1
6 15525 1 1 124 ILE HA H -16.122 15.178 19.608 1.00 . A A . 124 ILE HA 1 1
6 15526 1 1 124 ILE HB H -18.351 17.135 20.176 1.00 . A A . 124 ILE HB 1 1
6 15527 1 1 124 ILE HD11 H -19.803 17.169 18.048 1.00 . A A . 124 ILE HD11 1 1
6 15528 1 1 124 ILE HD12 H -20.276 15.612 17.368 1.00 . A A . 124 ILE HD12 1 1
6 15529 1 1 124 ILE HD13 H -20.804 16.064 18.988 1.00 . A A . 124 ILE HD13 1 1
6 15530 1 1 124 ILE HG12 H -18.241 14.982 18.059 1.00 . A A . 124 ILE HG12 1 1
6 15531 1 1 124 ILE HG13 H -19.062 14.783 19.602 1.00 . A A . 124 ILE HG13 1 1
6 15532 1 1 124 ILE HG21 H -16.311 16.901 18.008 1.00 . A A . 124 ILE HG21 1 1
6 15533 1 1 124 ILE HG22 H -17.893 17.595 17.656 1.00 . A A . 124 ILE HG22 1 1
6 15534 1 1 124 ILE HG23 H -16.861 18.330 18.883 1.00 . A A . 124 ILE HG23 1 1
6 15535 1 1 124 ILE N N -17.281 14.880 21.291 1.00 . A A . 124 ILE N 1 1
6 15536 1 1 124 ILE O O -14.661 17.018 20.507 1.00 . A A . 124 ILE O 1 1
6 15537 1 1 125 ARG C C -14.135 17.923 23.088 1.00 . A A . 125 ARG C 1 1
6 15538 1 1 125 ARG CA C -15.516 18.456 22.717 1.00 . A A . 125 ARG CA 1 1
6 15539 1 1 125 ARG CB C -16.259 18.898 23.979 1.00 . A A . 125 ARG CB 1 1
6 15540 1 1 125 ARG CD C -15.226 20.173 25.882 1.00 . A A . 125 ARG CD 1 1
6 15541 1 1 125 ARG CG C -15.832 20.264 24.490 1.00 . A A . 125 ARG CG 1 1
6 15542 1 1 125 ARG CZ C -13.053 19.659 26.909 1.00 . A A . 125 ARG CZ 1 1
6 15543 1 1 125 ARG H H -17.194 17.234 22.307 1.00 . A A . 125 ARG H 1 1
6 15544 1 1 125 ARG HA H -15.396 19.307 22.063 1.00 . A A . 125 ARG HA 1 1
6 15545 1 1 125 ARG HB2 H -17.317 18.934 23.765 1.00 . A A . 125 ARG HB2 1 1
6 15546 1 1 125 ARG HB3 H -16.082 18.174 24.759 1.00 . A A . 125 ARG HB3 1 1
6 15547 1 1 125 ARG HD2 H -15.227 21.158 26.326 1.00 . A A . 125 ARG HD2 1 1
6 15548 1 1 125 ARG HD3 H -15.832 19.509 26.480 1.00 . A A . 125 ARG HD3 1 1
6 15549 1 1 125 ARG HE H -13.520 19.320 25.000 1.00 . A A . 125 ARG HE 1 1
6 15550 1 1 125 ARG HG2 H -15.095 20.677 23.816 1.00 . A A . 125 ARG HG2 1 1
6 15551 1 1 125 ARG HG3 H -16.695 20.912 24.524 1.00 . A A . 125 ARG HG3 1 1
6 15552 1 1 125 ARG HH11 H -14.410 20.483 28.159 1.00 . A A . 125 ARG HH11 1 1
6 15553 1 1 125 ARG HH12 H -12.874 20.115 28.870 1.00 . A A . 125 ARG HH12 1 1
6 15554 1 1 125 ARG HH21 H -11.493 18.831 25.925 1.00 . A A . 125 ARG HH21 1 1
6 15555 1 1 125 ARG HH22 H -11.215 19.177 27.599 1.00 . A A . 125 ARG HH22 1 1
6 15556 1 1 125 ARG N N -16.287 17.446 22.003 1.00 . A A . 125 ARG N 1 1
6 15557 1 1 125 ARG NE N -13.856 19.669 25.852 1.00 . A A . 125 ARG NE 1 1
6 15558 1 1 125 ARG NH1 N -13.480 20.124 28.075 1.00 . A A . 125 ARG NH1 1 1
6 15559 1 1 125 ARG NH2 N -11.819 19.183 26.803 1.00 . A A . 125 ARG NH2 1 1
6 15560 1 1 125 ARG O O -13.117 18.546 22.787 1.00 . A A . 125 ARG O 1 1
6 15561 1 1 126 MET C C -11.928 15.951 22.960 1.00 . A A . 126 MET C 1 1
6 15562 1 1 126 MET CA C -12.853 16.151 24.156 1.00 . A A . 126 MET CA 1 1
6 15563 1 1 126 MET CB C -13.119 14.808 24.839 1.00 . A A . 126 MET CB 1 1
6 15564 1 1 126 MET CE C -11.205 12.670 26.703 1.00 . A A . 126 MET CE 1 1
6 15565 1 1 126 MET CG C -12.230 13.683 24.336 1.00 . A A . 126 MET CG 1 1
6 15566 1 1 126 MET H H -14.953 16.318 23.956 1.00 . A A . 126 MET H 1 1
6 15567 1 1 126 MET HA H -12.374 16.814 24.860 1.00 . A A . 126 MET HA 1 1
6 15568 1 1 126 MET HB2 H -12.956 14.920 25.901 1.00 . A A . 126 MET HB2 1 1
6 15569 1 1 126 MET HB3 H -14.148 14.528 24.669 1.00 . A A . 126 MET HB3 1 1
6 15570 1 1 126 MET HE1 H -11.593 13.539 27.213 1.00 . A A . 126 MET HE1 1 1
6 15571 1 1 126 MET HE2 H -11.122 11.850 27.401 1.00 . A A . 126 MET HE2 1 1
6 15572 1 1 126 MET HE3 H -10.231 12.897 26.294 1.00 . A A . 126 MET HE3 1 1
6 15573 1 1 126 MET HG2 H -12.539 13.418 23.335 1.00 . A A . 126 MET HG2 1 1
6 15574 1 1 126 MET HG3 H -11.209 14.033 24.313 1.00 . A A . 126 MET HG3 1 1
6 15575 1 1 126 MET N N -14.109 16.768 23.744 1.00 . A A . 126 MET N 1 1
6 15576 1 1 126 MET O O -10.746 16.295 23.011 1.00 . A A . 126 MET O 1 1
6 15577 1 1 126 MET SD S -12.316 12.212 25.375 1.00 . A A . 126 MET SD 1 1
6 15578 1 1 127 LEU C C -11.026 16.429 20.186 1.00 . A A . 127 LEU C 1 1
6 15579 1 1 127 LEU CA C -11.695 15.147 20.674 1.00 . A A . 127 LEU CA 1 1
6 15580 1 1 127 LEU CB C -12.592 14.576 19.575 1.00 . A A . 127 LEU CB 1 1
6 15581 1 1 127 LEU CD1 C -11.009 13.225 18.177 1.00 . A A . 127 LEU CD1 1 1
6 15582 1 1 127 LEU CD2 C -13.018 14.278 17.122 1.00 . A A . 127 LEU CD2 1 1
6 15583 1 1 127 LEU CG C -11.949 14.421 18.196 1.00 . A A . 127 LEU CG 1 1
6 15584 1 1 127 LEU H H -13.418 15.141 21.902 1.00 . A A . 127 LEU H 1 1
6 15585 1 1 127 LEU HA H -10.928 14.425 20.913 1.00 . A A . 127 LEU HA 1 1
6 15586 1 1 127 LEU HB2 H -12.927 13.602 19.895 1.00 . A A . 127 LEU HB2 1 1
6 15587 1 1 127 LEU HB3 H -13.445 15.232 19.471 1.00 . A A . 127 LEU HB3 1 1
6 15588 1 1 127 LEU HD11 H -10.330 13.288 19.014 1.00 . A A . 127 LEU HD11 1 1
6 15589 1 1 127 LEU HD12 H -10.446 13.224 17.255 1.00 . A A . 127 LEU HD12 1 1
6 15590 1 1 127 LEU HD13 H -11.585 12.314 18.247 1.00 . A A . 127 LEU HD13 1 1
6 15591 1 1 127 LEU HD21 H -13.135 15.219 16.605 1.00 . A A . 127 LEU HD21 1 1
6 15592 1 1 127 LEU HD22 H -13.955 14.001 17.582 1.00 . A A . 127 LEU HD22 1 1
6 15593 1 1 127 LEU HD23 H -12.721 13.515 16.418 1.00 . A A . 127 LEU HD23 1 1
6 15594 1 1 127 LEU HG H -11.368 15.305 17.975 1.00 . A A . 127 LEU HG 1 1
6 15595 1 1 127 LEU N N -12.472 15.393 21.884 1.00 . A A . 127 LEU N 1 1
6 15596 1 1 127 LEU O O -9.844 16.432 19.840 1.00 . A A . 127 LEU O 1 1
6 15597 1 1 128 LEU C C -10.042 19.205 20.528 1.00 . A A . 128 LEU C 1 1
6 15598 1 1 128 LEU CA C -11.271 18.805 19.719 1.00 . A A . 128 LEU CA 1 1
6 15599 1 1 128 LEU CB C -12.351 19.882 19.845 1.00 . A A . 128 LEU CB 1 1
6 15600 1 1 128 LEU CD1 C -13.479 21.948 18.985 1.00 . A A . 128 LEU CD1 1 1
6 15601 1 1 128 LEU CD2 C -11.104 21.472 18.362 1.00 . A A . 128 LEU CD2 1 1
6 15602 1 1 128 LEU CG C -12.462 20.861 18.676 1.00 . A A . 128 LEU CG 1 1
6 15603 1 1 128 LEU H H -12.724 17.451 20.449 1.00 . A A . 128 LEU H 1 1
6 15604 1 1 128 LEU HA H -10.989 18.709 18.681 1.00 . A A . 128 LEU HA 1 1
6 15605 1 1 128 LEU HB2 H -13.303 19.384 19.950 1.00 . A A . 128 LEU HB2 1 1
6 15606 1 1 128 LEU HB3 H -12.144 20.453 20.738 1.00 . A A . 128 LEU HB3 1 1
6 15607 1 1 128 LEU HD11 H -13.493 22.137 20.048 1.00 . A A . 128 LEU HD11 1 1
6 15608 1 1 128 LEU HD12 H -14.458 21.627 18.663 1.00 . A A . 128 LEU HD12 1 1
6 15609 1 1 128 LEU HD13 H -13.208 22.854 18.462 1.00 . A A . 128 LEU HD13 1 1
6 15610 1 1 128 LEU HD21 H -11.242 22.393 17.814 1.00 . A A . 128 LEU HD21 1 1
6 15611 1 1 128 LEU HD22 H -10.527 20.781 17.765 1.00 . A A . 128 LEU HD22 1 1
6 15612 1 1 128 LEU HD23 H -10.580 21.677 19.283 1.00 . A A . 128 LEU HD23 1 1
6 15613 1 1 128 LEU HG H -12.800 20.328 17.798 1.00 . A A . 128 LEU HG 1 1
6 15614 1 1 128 LEU N N -11.790 17.516 20.162 1.00 . A A . 128 LEU N 1 1
6 15615 1 1 128 LEU O O -9.014 19.585 19.966 1.00 . A A . 128 LEU O 1 1
6 15616 1 1 129 ASP C C -7.790 18.686 22.367 1.00 . A A . 129 ASP C 1 1
6 15617 1 1 129 ASP CA C -9.050 19.464 22.735 1.00 . A A . 129 ASP CA 1 1
6 15618 1 1 129 ASP CB C -9.429 19.185 24.190 1.00 . A A . 129 ASP CB 1 1
6 15619 1 1 129 ASP CG C -8.768 20.150 25.155 1.00 . A A . 129 ASP CG 1 1
6 15620 1 1 129 ASP H H -10.999 18.805 22.236 1.00 . A A . 129 ASP H 1 1
6 15621 1 1 129 ASP HA H -8.853 20.519 22.619 1.00 . A A . 129 ASP HA 1 1
6 15622 1 1 129 ASP HB2 H -10.501 19.274 24.300 1.00 . A A . 129 ASP HB2 1 1
6 15623 1 1 129 ASP HB3 H -9.127 18.181 24.449 1.00 . A A . 129 ASP HB3 1 1
6 15624 1 1 129 ASP N N -10.154 19.114 21.848 1.00 . A A . 129 ASP N 1 1
6 15625 1 1 129 ASP O O -6.710 19.262 22.234 1.00 . A A . 129 ASP O 1 1
6 15626 1 1 129 ASP OD1 O -8.841 21.373 24.915 1.00 . A A . 129 ASP OD1 1 1
6 15627 1 1 129 ASP OD2 O -8.179 19.681 26.151 1.00 . A A . 129 ASP OD2 1 1
6 15628 1 1 130 ILE C C -6.164 16.971 20.548 1.00 . A A . 130 ILE C 1 1
6 15629 1 1 130 ILE CA C -6.811 16.519 21.853 1.00 . A A . 130 ILE CA 1 1
6 15630 1 1 130 ILE CB C -7.245 15.047 21.714 1.00 . A A . 130 ILE CB 1 1
6 15631 1 1 130 ILE CD1 C -8.620 13.269 22.907 1.00 . A A . 130 ILE CD1 1 1
6 15632 1 1 130 ILE CG1 C -7.792 14.527 23.045 1.00 . A A . 130 ILE CG1 1 1
6 15633 1 1 130 ILE CG2 C -6.076 14.193 21.245 1.00 . A A . 130 ILE CG2 1 1
6 15634 1 1 130 ILE H H -8.823 16.975 22.325 1.00 . A A . 130 ILE H 1 1
6 15635 1 1 130 ILE HA H -6.081 16.585 22.647 1.00 . A A . 130 ILE HA 1 1
6 15636 1 1 130 ILE HB H -8.022 14.993 20.967 1.00 . A A . 130 ILE HB 1 1
6 15637 1 1 130 ILE HD11 H -9.029 12.999 23.869 1.00 . A A . 130 ILE HD11 1 1
6 15638 1 1 130 ILE HD12 H -9.425 13.441 22.208 1.00 . A A . 130 ILE HD12 1 1
6 15639 1 1 130 ILE HD13 H -7.996 12.465 22.544 1.00 . A A . 130 ILE HD13 1 1
6 15640 1 1 130 ILE HG12 H -6.968 14.310 23.706 1.00 . A A . 130 ILE HG12 1 1
6 15641 1 1 130 ILE HG13 H -8.416 15.288 23.491 1.00 . A A . 130 ILE HG13 1 1
6 15642 1 1 130 ILE HG21 H -5.172 14.784 21.254 1.00 . A A . 130 ILE HG21 1 1
6 15643 1 1 130 ILE HG22 H -5.960 13.349 21.908 1.00 . A A . 130 ILE HG22 1 1
6 15644 1 1 130 ILE HG23 H -6.267 13.841 20.243 1.00 . A A . 130 ILE HG23 1 1
6 15645 1 1 130 ILE N N -7.937 17.375 22.205 1.00 . A A . 130 ILE N 1 1
6 15646 1 1 130 ILE O O -4.939 16.987 20.425 1.00 . A A . 130 ILE O 1 1
6 15647 1 1 131 TRP C C -5.521 18.950 18.449 1.00 . A A . 131 TRP C 1 1
6 15648 1 1 131 TRP CA C -6.501 17.794 18.284 1.00 . A A . 131 TRP CA 1 1
6 15649 1 1 131 TRP CB C -7.669 18.223 17.394 1.00 . A A . 131 TRP CB 1 1
6 15650 1 1 131 TRP CD1 C -8.116 15.742 16.929 1.00 . A A . 131 TRP CD1 1 1
6 15651 1 1 131 TRP CD2 C -9.546 17.140 15.921 1.00 . A A . 131 TRP CD2 1 1
6 15652 1 1 131 TRP CE2 C -9.899 15.818 15.587 1.00 . A A . 131 TRP CE2 1 1
6 15653 1 1 131 TRP CE3 C -10.307 18.192 15.403 1.00 . A A . 131 TRP CE3 1 1
6 15654 1 1 131 TRP CG C -8.404 17.069 16.781 1.00 . A A . 131 TRP CG 1 1
6 15655 1 1 131 TRP CH2 C -11.705 16.572 14.264 1.00 . A A . 131 TRP CH2 1 1
6 15656 1 1 131 TRP CZ2 C -10.978 15.523 14.758 1.00 . A A . 131 TRP CZ2 1 1
6 15657 1 1 131 TRP CZ3 C -11.377 17.897 14.579 1.00 . A A . 131 TRP CZ3 1 1
6 15658 1 1 131 TRP H H -7.960 17.304 19.738 1.00 . A A . 131 TRP H 1 1
6 15659 1 1 131 TRP HA H -5.989 16.966 17.816 1.00 . A A . 131 TRP HA 1 1
6 15660 1 1 131 TRP HB2 H -8.373 18.791 17.983 1.00 . A A . 131 TRP HB2 1 1
6 15661 1 1 131 TRP HB3 H -7.293 18.843 16.593 1.00 . A A . 131 TRP HB3 1 1
6 15662 1 1 131 TRP HD1 H -7.301 15.360 17.523 1.00 . A A . 131 TRP HD1 1 1
6 15663 1 1 131 TRP HE1 H -9.014 14.005 16.162 1.00 . A A . 131 TRP HE1 1 1
6 15664 1 1 131 TRP HE3 H -10.070 19.220 15.634 1.00 . A A . 131 TRP HE3 1 1
6 15665 1 1 131 TRP HH2 H -12.549 16.388 13.617 1.00 . A A . 131 TRP HH2 1 1
6 15666 1 1 131 TRP HZ2 H -11.244 14.507 14.506 1.00 . A A . 131 TRP HZ2 1 1
6 15667 1 1 131 TRP HZ3 H -11.976 18.697 14.169 1.00 . A A . 131 TRP HZ3 1 1
6 15668 1 1 131 TRP N N -6.994 17.339 19.579 1.00 . A A . 131 TRP N 1 1
6 15669 1 1 131 TRP NE1 N -9.011 14.984 16.213 1.00 . A A . 131 TRP NE1 1 1
6 15670 1 1 131 TRP O O -4.370 18.866 18.019 1.00 . A A . 131 TRP O 1 1
6 15671 1 1 132 ASP C C -3.867 20.821 20.038 1.00 . A A . 132 ASP C 1 1
6 15672 1 1 132 ASP CA C -5.146 21.200 19.297 1.00 . A A . 132 ASP CA 1 1
6 15673 1 1 132 ASP CB C -5.914 22.259 20.089 1.00 . A A . 132 ASP CB 1 1
6 15674 1 1 132 ASP CG C -5.042 23.436 20.480 1.00 . A A . 132 ASP CG 1 1
6 15675 1 1 132 ASP H H -6.910 20.034 19.393 1.00 . A A . 132 ASP H 1 1
6 15676 1 1 132 ASP HA H -4.881 21.606 18.333 1.00 . A A . 132 ASP HA 1 1
6 15677 1 1 132 ASP HB2 H -6.732 22.626 19.486 1.00 . A A . 132 ASP HB2 1 1
6 15678 1 1 132 ASP HB3 H -6.308 21.810 20.989 1.00 . A A . 132 ASP HB3 1 1
6 15679 1 1 132 ASP N N -5.983 20.027 19.074 1.00 . A A . 132 ASP N 1 1
6 15680 1 1 132 ASP O O -2.764 21.142 19.597 1.00 . A A . 132 ASP O 1 1
6 15681 1 1 132 ASP OD1 O -4.201 23.274 21.389 1.00 . A A . 132 ASP OD1 1 1
6 15682 1 1 132 ASP OD2 O -5.201 24.518 19.878 1.00 . A A . 132 ASP OD2 1 1
6 15683 1 1 133 ARG C C -1.894 18.912 21.133 1.00 . A A . 133 ARG C 1 1
6 15684 1 1 133 ARG CA C -2.882 19.718 21.971 1.00 . A A . 133 ARG CA 1 1
6 15685 1 1 133 ARG CB C -3.351 18.886 23.166 1.00 . A A . 133 ARG CB 1 1
6 15686 1 1 133 ARG CD C -2.659 20.386 25.060 1.00 . A A . 133 ARG CD 1 1
6 15687 1 1 133 ARG CG C -2.468 19.032 24.394 1.00 . A A . 133 ARG CG 1 1
6 15688 1 1 133 ARG CZ C -4.242 21.418 26.632 1.00 . A A . 133 ARG CZ 1 1
6 15689 1 1 133 ARG H H -4.929 19.912 21.468 1.00 . A A . 133 ARG H 1 1
6 15690 1 1 133 ARG HA H -2.387 20.606 22.334 1.00 . A A . 133 ARG HA 1 1
6 15691 1 1 133 ARG HB2 H -4.353 19.191 23.431 1.00 . A A . 133 ARG HB2 1 1
6 15692 1 1 133 ARG HB3 H -3.365 17.845 22.880 1.00 . A A . 133 ARG HB3 1 1
6 15693 1 1 133 ARG HD2 H -1.718 20.699 25.485 1.00 . A A . 133 ARG HD2 1 1
6 15694 1 1 133 ARG HD3 H -2.971 21.099 24.311 1.00 . A A . 133 ARG HD3 1 1
6 15695 1 1 133 ARG HE H -3.921 19.457 26.461 1.00 . A A . 133 ARG HE 1 1
6 15696 1 1 133 ARG HG2 H -2.720 18.256 25.102 1.00 . A A . 133 ARG HG2 1 1
6 15697 1 1 133 ARG HG3 H -1.435 18.929 24.097 1.00 . A A . 133 ARG HG3 1 1
6 15698 1 1 133 ARG HH11 H -3.234 22.721 25.463 1.00 . A A . 133 ARG HH11 1 1
6 15699 1 1 133 ARG HH12 H -4.353 23.435 26.576 1.00 . A A . 133 ARG HH12 1 1
6 15700 1 1 133 ARG HH21 H -5.397 20.386 27.931 1.00 . A A . 133 ARG HH21 1 1
6 15701 1 1 133 ARG HH22 H -5.582 22.106 27.980 1.00 . A A . 133 ARG HH22 1 1
6 15702 1 1 133 ARG N N -4.024 20.138 21.167 1.00 . A A . 133 ARG N 1 1
6 15703 1 1 133 ARG NE N -3.665 20.338 26.118 1.00 . A A . 133 ARG NE 1 1
6 15704 1 1 133 ARG NH1 N -3.916 22.624 26.188 1.00 . A A . 133 ARG NH1 1 1
6 15705 1 1 133 ARG NH2 N -5.149 21.293 27.593 1.00 . A A . 133 ARG NH2 1 1
6 15706 1 1 133 ARG O O -0.750 19.323 20.938 1.00 . A A . 133 ARG O 1 1
6 15707 1 1 134 SER C C -0.844 17.685 18.694 1.00 . A A . 134 SER C 1 1
6 15708 1 1 134 SER CA C -1.499 16.898 19.825 1.00 . A A . 134 SER CA 1 1
6 15709 1 1 134 SER CB C -2.320 15.743 19.249 1.00 . A A . 134 SER CB 1 1
6 15710 1 1 134 SER H H -3.266 17.490 20.828 1.00 . A A . 134 SER H 1 1
6 15711 1 1 134 SER HA H -0.726 16.495 20.462 1.00 . A A . 134 SER HA 1 1
6 15712 1 1 134 SER HB2 H -2.778 15.192 20.056 1.00 . A A . 134 SER HB2 1 1
6 15713 1 1 134 SER HB3 H -3.089 16.139 18.601 1.00 . A A . 134 SER HB3 1 1
6 15714 1 1 134 SER HG H -0.605 14.888 18.839 1.00 . A A . 134 SER HG 1 1
6 15715 1 1 134 SER N N -2.344 17.763 20.639 1.00 . A A . 134 SER N 1 1
6 15716 1 1 134 SER O O 0.374 17.656 18.526 1.00 . A A . 134 SER O 1 1
6 15717 1 1 134 SER OG O -1.503 14.860 18.500 1.00 . A A . 134 SER OG 1 1
6 15718 1 1 135 GLY C C -2.004 19.055 15.568 1.00 . A A . 135 GLY C 1 1
6 15719 1 1 135 GLY CA C -1.148 19.175 16.814 1.00 . A A . 135 GLY CA 1 1
6 15720 1 1 135 GLY H H -2.627 18.375 18.100 1.00 . A A . 135 GLY H 1 1
6 15721 1 1 135 GLY HA2 H -1.108 20.212 17.111 1.00 . A A . 135 GLY HA2 1 1
6 15722 1 1 135 GLY HA3 H -0.148 18.838 16.583 1.00 . A A . 135 GLY HA3 1 1
6 15723 1 1 135 GLY N N -1.664 18.389 17.919 1.00 . A A . 135 GLY N 1 1
6 15724 1 1 135 GLY O O -1.761 19.736 14.571 1.00 . A A . 135 GLY O 1 1
6 15725 1 1 136 LEU C C -4.580 19.281 14.084 1.00 . A A . 136 LEU C 1 1
6 15726 1 1 136 LEU CA C -3.901 17.977 14.489 1.00 . A A . 136 LEU CA 1 1
6 15727 1 1 136 LEU CB C -4.957 16.925 14.835 1.00 . A A . 136 LEU CB 1 1
6 15728 1 1 136 LEU CD1 C -5.165 16.315 12.412 1.00 . A A . 136 LEU CD1 1 1
6 15729 1 1 136 LEU CD2 C -6.729 15.316 14.090 1.00 . A A . 136 LEU CD2 1 1
6 15730 1 1 136 LEU CG C -5.923 16.549 13.710 1.00 . A A . 136 LEU CG 1 1
6 15731 1 1 136 LEU H H -3.151 17.672 16.445 1.00 . A A . 136 LEU H 1 1
6 15732 1 1 136 LEU HA H -3.307 17.621 13.661 1.00 . A A . 136 LEU HA 1 1
6 15733 1 1 136 LEU HB2 H -4.442 16.028 15.141 1.00 . A A . 136 LEU HB2 1 1
6 15734 1 1 136 LEU HB3 H -5.541 17.303 15.662 1.00 . A A . 136 LEU HB3 1 1
6 15735 1 1 136 LEU HD11 H -4.273 15.741 12.615 1.00 . A A . 136 LEU HD11 1 1
6 15736 1 1 136 LEU HD12 H -4.892 17.265 11.978 1.00 . A A . 136 LEU HD12 1 1
6 15737 1 1 136 LEU HD13 H -5.794 15.772 11.722 1.00 . A A . 136 LEU HD13 1 1
6 15738 1 1 136 LEU HD21 H -7.781 15.562 14.096 1.00 . A A . 136 LEU HD21 1 1
6 15739 1 1 136 LEU HD22 H -6.432 14.981 15.073 1.00 . A A . 136 LEU HD22 1 1
6 15740 1 1 136 LEU HD23 H -6.547 14.532 13.371 1.00 . A A . 136 LEU HD23 1 1
6 15741 1 1 136 LEU HG H -6.613 17.366 13.550 1.00 . A A . 136 LEU HG 1 1
6 15742 1 1 136 LEU N N -3.007 18.186 15.623 1.00 . A A . 136 LEU N 1 1
6 15743 1 1 136 LEU O O -5.165 19.974 14.916 1.00 . A A . 136 LEU O 1 1
6 15744 1 1 137 PHE C C -4.561 22.058 13.005 1.00 . A A . 137 PHE C 1 1
6 15745 1 1 137 PHE CA C -5.106 20.830 12.281 1.00 . A A . 137 PHE CA 1 1
6 15746 1 1 137 PHE CB C -6.628 20.770 12.430 1.00 . A A . 137 PHE CB 1 1
6 15747 1 1 137 PHE CD1 C -7.204 20.115 10.077 1.00 . A A . 137 PHE CD1 1 1
6 15748 1 1 137 PHE CD2 C -8.005 18.751 11.862 1.00 . A A . 137 PHE CD2 1 1
6 15749 1 1 137 PHE CE1 C -7.814 19.280 9.160 1.00 . A A . 137 PHE CE1 1 1
6 15750 1 1 137 PHE CE2 C -8.617 17.913 10.949 1.00 . A A . 137 PHE CE2 1 1
6 15751 1 1 137 PHE CG C -7.292 19.861 11.436 1.00 . A A . 137 PHE CG 1 1
6 15752 1 1 137 PHE CZ C -8.522 18.178 9.597 1.00 . A A . 137 PHE CZ 1 1
6 15753 1 1 137 PHE H H -4.018 19.016 12.183 1.00 . A A . 137 PHE H 1 1
6 15754 1 1 137 PHE HA H -4.858 20.904 11.234 1.00 . A A . 137 PHE HA 1 1
6 15755 1 1 137 PHE HB2 H -6.872 20.414 13.420 1.00 . A A . 137 PHE HB2 1 1
6 15756 1 1 137 PHE HB3 H -7.034 21.762 12.298 1.00 . A A . 137 PHE HB3 1 1
6 15757 1 1 137 PHE HD1 H -6.650 20.978 9.734 1.00 . A A . 137 PHE HD1 1 1
6 15758 1 1 137 PHE HD2 H -8.081 18.543 12.919 1.00 . A A . 137 PHE HD2 1 1
6 15759 1 1 137 PHE HE1 H -7.737 19.490 8.104 1.00 . A A . 137 PHE HE1 1 1
6 15760 1 1 137 PHE HE2 H -9.170 17.052 11.293 1.00 . A A . 137 PHE HE2 1 1
6 15761 1 1 137 PHE HZ H -8.999 17.524 8.882 1.00 . A A . 137 PHE HZ 1 1
6 15762 1 1 137 PHE N N -4.499 19.609 12.798 1.00 . A A . 137 PHE N 1 1
6 15763 1 1 137 PHE O O -5.230 23.086 13.094 1.00 . A A . 137 PHE O 1 1
6 15764 1 1 138 GLN C C -1.868 23.894 13.292 1.00 . A A . 138 GLN C 1 1
6 15765 1 1 138 GLN CA C -2.706 23.040 14.237 1.00 . A A . 138 GLN CA 1 1
6 15766 1 1 138 GLN CB C -1.830 22.500 15.369 1.00 . A A . 138 GLN CB 1 1
6 15767 1 1 138 GLN CD C -2.688 24.284 16.938 1.00 . A A . 138 GLN CD 1 1
6 15768 1 1 138 GLN CG C -1.473 23.545 16.413 1.00 . A A . 138 GLN CG 1 1
6 15769 1 1 138 GLN H H -2.858 21.095 13.416 1.00 . A A . 138 GLN H 1 1
6 15770 1 1 138 GLN HA H -3.487 23.654 14.660 1.00 . A A . 138 GLN HA 1 1
6 15771 1 1 138 GLN HB2 H -2.354 21.694 15.861 1.00 . A A . 138 GLN HB2 1 1
6 15772 1 1 138 GLN HB3 H -0.912 22.117 14.946 1.00 . A A . 138 GLN HB3 1 1
6 15773 1 1 138 GLN HE21 H -2.898 22.951 18.398 1.00 . A A . 138 GLN HE21 1 1
6 15774 1 1 138 GLN HE22 H -4.064 24.226 18.372 1.00 . A A . 138 GLN HE22 1 1
6 15775 1 1 138 GLN HG2 H -0.983 23.055 17.242 1.00 . A A . 138 GLN HG2 1 1
6 15776 1 1 138 GLN HG3 H -0.797 24.261 15.970 1.00 . A A . 138 GLN HG3 1 1
6 15777 1 1 138 GLN N N -3.341 21.940 13.520 1.00 . A A . 138 GLN N 1 1
6 15778 1 1 138 GLN NE2 N -3.277 23.768 18.011 1.00 . A A . 138 GLN NE2 1 1
6 15779 1 1 138 GLN O O -1.016 24.668 13.728 1.00 . A A . 138 GLN O 1 1
6 15780 1 1 138 GLN OE1 O -3.092 25.308 16.386 1.00 . A A . 138 GLN OE1 1 1
6 15781 1 1 139 LYS C C -2.166 25.745 10.565 1.00 . A A . 139 LYS C 1 1
6 15782 1 1 139 LYS CA C -1.383 24.505 10.986 1.00 . A A . 139 LYS CA 1 1
6 15783 1 1 139 LYS CB C -1.100 23.628 9.764 1.00 . A A . 139 LYS CB 1 1
6 15784 1 1 139 LYS CD C 1.013 22.665 10.722 1.00 . A A . 139 LYS CD 1 1
6 15785 1 1 139 LYS CE C 0.941 22.627 12.240 1.00 . A A . 139 LYS CE 1 1
6 15786 1 1 139 LYS CG C -0.335 22.358 10.092 1.00 . A A . 139 LYS CG 1 1
6 15787 1 1 139 LYS H H -2.806 23.114 11.708 1.00 . A A . 139 LYS H 1 1
6 15788 1 1 139 LYS HA H -0.445 24.817 11.420 1.00 . A A . 139 LYS HA 1 1
6 15789 1 1 139 LYS HB2 H -2.040 23.351 9.310 1.00 . A A . 139 LYS HB2 1 1
6 15790 1 1 139 LYS HB3 H -0.521 24.199 9.053 1.00 . A A . 139 LYS HB3 1 1
6 15791 1 1 139 LYS HD2 H 1.732 21.932 10.388 1.00 . A A . 139 LYS HD2 1 1
6 15792 1 1 139 LYS HD3 H 1.330 23.651 10.410 1.00 . A A . 139 LYS HD3 1 1
6 15793 1 1 139 LYS HE2 H 0.774 23.629 12.606 1.00 . A A . 139 LYS HE2 1 1
6 15794 1 1 139 LYS HE3 H 0.115 21.995 12.532 1.00 . A A . 139 LYS HE3 1 1
6 15795 1 1 139 LYS HG2 H -0.917 21.766 10.784 1.00 . A A . 139 LYS HG2 1 1
6 15796 1 1 139 LYS HG3 H -0.178 21.798 9.181 1.00 . A A . 139 LYS HG3 1 1
6 15797 1 1 139 LYS HZ1 H 2.808 22.878 13.142 1.00 . A A . 139 LYS HZ1 1 1
6 15798 1 1 139 LYS HZ2 H 2.707 21.515 12.146 1.00 . A A . 139 LYS HZ2 1 1
6 15799 1 1 139 LYS HZ3 H 1.972 21.506 13.670 1.00 . A A . 139 LYS HZ3 1 1
6 15800 1 1 139 LYS N N -2.114 23.747 11.995 1.00 . A A . 139 LYS N 1 1
6 15801 1 1 139 LYS NZ N 2.194 22.094 12.842 1.00 . A A . 139 LYS NZ 1 1
6 15802 1 1 139 LYS O O -1.676 26.566 9.789 1.00 . A A . 139 LYS O 1 1
6 15803 1 1 140 SER C C -5.573 26.917 11.482 1.00 . A A . 140 SER C 1 1
6 15804 1 1 140 SER CA C -4.234 27.014 10.756 1.00 . A A . 140 SER CA 1 1
6 15805 1 1 140 SER CB C -4.465 27.091 9.246 1.00 . A A . 140 SER CB 1 1
6 15806 1 1 140 SER H H -3.718 25.187 11.694 1.00 . A A . 140 SER H 1 1
6 15807 1 1 140 SER HA H -3.726 27.910 11.080 1.00 . A A . 140 SER HA 1 1
6 15808 1 1 140 SER HB2 H -3.726 27.741 8.804 1.00 . A A . 140 SER HB2 1 1
6 15809 1 1 140 SER HB3 H -4.375 26.102 8.820 1.00 . A A . 140 SER HB3 1 1
6 15810 1 1 140 SER HG H -6.391 26.880 8.957 1.00 . A A . 140 SER HG 1 1
6 15811 1 1 140 SER N N -3.383 25.875 11.081 1.00 . A A . 140 SER N 1 1
6 15812 1 1 140 SER O O -6.437 26.123 11.111 1.00 . A A . 140 SER O 1 1
6 15813 1 1 140 SER OG O -5.755 27.599 8.952 1.00 . A A . 140 SER OG 1 1
6 15814 1 1 141 TYR C C -8.186 27.885 12.395 1.00 . A A . 141 TYR C 1 1
6 15815 1 1 141 TYR CA C -6.967 27.736 13.300 1.00 . A A . 141 TYR CA 1 1
6 15816 1 1 141 TYR CB C -6.940 28.868 14.328 1.00 . A A . 141 TYR CB 1 1
6 15817 1 1 141 TYR CD1 C -5.656 27.930 16.289 1.00 . A A . 141 TYR CD1 1 1
6 15818 1 1 141 TYR CD2 C -4.665 29.701 15.040 1.00 . A A . 141 TYR CD2 1 1
6 15819 1 1 141 TYR CE1 C -4.554 27.894 17.122 1.00 . A A . 141 TYR CE1 1 1
6 15820 1 1 141 TYR CE2 C -3.559 29.672 15.867 1.00 . A A . 141 TYR CE2 1 1
6 15821 1 1 141 TYR CG C -5.732 28.833 15.236 1.00 . A A . 141 TYR CG 1 1
6 15822 1 1 141 TYR CZ C -3.508 28.767 16.907 1.00 . A A . 141 TYR CZ 1 1
6 15823 1 1 141 TYR H H -5.011 28.341 12.767 1.00 . A A . 141 TYR H 1 1
6 15824 1 1 141 TYR HA H -7.034 26.792 13.821 1.00 . A A . 141 TYR HA 1 1
6 15825 1 1 141 TYR HB2 H -6.936 29.815 13.810 1.00 . A A . 141 TYR HB2 1 1
6 15826 1 1 141 TYR HB3 H -7.823 28.805 14.947 1.00 . A A . 141 TYR HB3 1 1
6 15827 1 1 141 TYR HD1 H -6.477 27.247 16.455 1.00 . A A . 141 TYR HD1 1 1
6 15828 1 1 141 TYR HD2 H -4.707 30.409 14.225 1.00 . A A . 141 TYR HD2 1 1
6 15829 1 1 141 TYR HE1 H -4.515 27.185 17.936 1.00 . A A . 141 TYR HE1 1 1
6 15830 1 1 141 TYR HE2 H -2.739 30.355 15.700 1.00 . A A . 141 TYR HE2 1 1
6 15831 1 1 141 TYR HH H -1.683 29.207 17.320 1.00 . A A . 141 TYR HH 1 1
6 15832 1 1 141 TYR N N -5.736 27.731 12.519 1.00 . A A . 141 TYR N 1 1
6 15833 1 1 141 TYR O O -8.057 28.136 11.196 1.00 . A A . 141 TYR O 1 1
6 15834 1 1 141 TYR OH O -2.409 28.733 17.734 1.00 . A A . 141 TYR OH 1 1
6 15835 1 1 142 LEU C C -11.699 28.512 13.066 1.00 . A A . 142 LEU C 1 1
6 15836 1 1 142 LEU CA C -10.614 27.848 12.224 1.00 . A A . 142 LEU CA 1 1
6 15837 1 1 142 LEU CB C -11.085 26.469 11.760 1.00 . A A . 142 LEU CB 1 1
6 15838 1 1 142 LEU CD1 C -9.207 25.047 12.618 1.00 . A A . 142 LEU CD1 1 1
6 15839 1 1 142 LEU CD2 C -11.168 25.545 14.089 1.00 . A A . 142 LEU CD2 1 1
6 15840 1 1 142 LEU CG C -10.707 25.292 12.661 1.00 . A A . 142 LEU CG 1 1
6 15841 1 1 142 LEU H H -9.410 27.532 13.935 1.00 . A A . 142 LEU H 1 1
6 15842 1 1 142 LEU HA H -10.420 28.464 11.358 1.00 . A A . 142 LEU HA 1 1
6 15843 1 1 142 LEU HB2 H -12.161 26.495 11.685 1.00 . A A . 142 LEU HB2 1 1
6 15844 1 1 142 LEU HB3 H -10.662 26.288 10.782 1.00 . A A . 142 LEU HB3 1 1
6 15845 1 1 142 LEU HD11 H -9.017 23.988 12.542 1.00 . A A . 142 LEU HD11 1 1
6 15846 1 1 142 LEU HD12 H -8.754 25.431 13.520 1.00 . A A . 142 LEU HD12 1 1
6 15847 1 1 142 LEU HD13 H -8.784 25.552 11.761 1.00 . A A . 142 LEU HD13 1 1
6 15848 1 1 142 LEU HD21 H -10.576 26.337 14.523 1.00 . A A . 142 LEU HD21 1 1
6 15849 1 1 142 LEU HD22 H -11.044 24.643 14.672 1.00 . A A . 142 LEU HD22 1 1
6 15850 1 1 142 LEU HD23 H -12.208 25.833 14.086 1.00 . A A . 142 LEU HD23 1 1
6 15851 1 1 142 LEU HG H -11.201 24.400 12.302 1.00 . A A . 142 LEU HG 1 1
6 15852 1 1 142 LEU N N -9.370 27.730 12.977 1.00 . A A . 142 LEU N 1 1
6 15853 1 1 142 LEU O O -11.969 28.093 14.191 1.00 . A A . 142 LEU O 1 1
6 15854 1 1 143 ASN C C -14.506 29.326 13.611 1.00 . A A . 143 ASN C 1 1
6 15855 1 1 143 ASN CA C -13.376 30.270 13.212 1.00 . A A . 143 ASN CA 1 1
6 15856 1 1 143 ASN CB C -13.924 31.395 12.332 1.00 . A A . 143 ASN CB 1 1
6 15857 1 1 143 ASN CG C -12.837 32.343 11.862 1.00 . A A . 143 ASN CG 1 1
6 15858 1 1 143 ASN H H -12.059 29.837 11.612 1.00 . A A . 143 ASN H 1 1
6 15859 1 1 143 ASN HA H -12.949 30.699 14.106 1.00 . A A . 143 ASN HA 1 1
6 15860 1 1 143 ASN HB2 H -14.399 30.965 11.462 1.00 . A A . 143 ASN HB2 1 1
6 15861 1 1 143 ASN HB3 H -14.652 31.961 12.892 1.00 . A A . 143 ASN HB3 1 1
6 15862 1 1 143 ASN HD21 H -12.520 31.220 10.251 1.00 . A A . 143 ASN HD21 1 1
6 15863 1 1 143 ASN HD22 H -11.527 32.627 10.394 1.00 . A A . 143 ASN HD22 1 1
6 15864 1 1 143 ASN N N -12.319 29.549 12.513 1.00 . A A . 143 ASN N 1 1
6 15865 1 1 143 ASN ND2 N -12.234 32.032 10.720 1.00 . A A . 143 ASN ND2 1 1
6 15866 1 1 143 ASN O O -15.298 29.631 14.502 1.00 . A A . 143 ASN O 1 1
6 15867 1 1 143 ASN OD1 O -12.543 33.342 12.518 1.00 . A A . 143 ASN OD1 1 1
6 15868 1 1 144 ALA C C -15.805 27.024 14.735 1.00 . A A . 144 ALA C 1 1
6 15869 1 1 144 ALA CA C -15.604 27.188 13.232 1.00 . A A . 144 ALA CA 1 1
6 15870 1 1 144 ALA CB C -15.245 25.852 12.597 1.00 . A A . 144 ALA CB 1 1
6 15871 1 1 144 ALA H H -13.913 27.991 12.246 1.00 . A A . 144 ALA H 1 1
6 15872 1 1 144 ALA HA H -16.529 27.531 12.791 1.00 . A A . 144 ALA HA 1 1
6 15873 1 1 144 ALA HB1 H -15.910 25.087 12.970 1.00 . A A . 144 ALA HB1 1 1
6 15874 1 1 144 ALA HB2 H -15.344 25.926 11.525 1.00 . A A . 144 ALA HB2 1 1
6 15875 1 1 144 ALA HB3 H -14.226 25.597 12.848 1.00 . A A . 144 ALA HB3 1 1
6 15876 1 1 144 ALA N N -14.574 28.178 12.946 1.00 . A A . 144 ALA N 1 1
6 15877 1 1 144 ALA O O -16.550 27.782 15.357 1.00 . A A . 144 ALA O 1 1
6 15878 1 1 145 ILE C C -14.629 26.902 17.555 1.00 . A A . 145 ILE C 1 1
6 15879 1 1 145 ILE CA C -15.244 25.768 16.742 1.00 . A A . 145 ILE CA 1 1
6 15880 1 1 145 ILE CB C -14.555 24.445 17.124 1.00 . A A . 145 ILE CB 1 1
6 15881 1 1 145 ILE CD1 C -13.384 23.306 15.172 1.00 . A A . 145 ILE CD1 1 1
6 15882 1 1 145 ILE CG1 C -13.259 24.271 16.330 1.00 . A A . 145 ILE CG1 1 1
6 15883 1 1 145 ILE CG2 C -15.492 23.271 16.882 1.00 . A A . 145 ILE CG2 1 1
6 15884 1 1 145 ILE H H -14.560 25.460 14.763 1.00 . A A . 145 ILE H 1 1
6 15885 1 1 145 ILE HA H -16.293 25.689 16.989 1.00 . A A . 145 ILE HA 1 1
6 15886 1 1 145 ILE HB H -14.322 24.477 18.177 1.00 . A A . 145 ILE HB 1 1
6 15887 1 1 145 ILE HD11 H -13.487 22.300 15.551 1.00 . A A . 145 ILE HD11 1 1
6 15888 1 1 145 ILE HD12 H -14.252 23.560 14.583 1.00 . A A . 145 ILE HD12 1 1
6 15889 1 1 145 ILE HD13 H -12.499 23.368 14.555 1.00 . A A . 145 ILE HD13 1 1
6 15890 1 1 145 ILE HG12 H -12.957 25.227 15.932 1.00 . A A . 145 ILE HG12 1 1
6 15891 1 1 145 ILE HG13 H -12.488 23.901 16.990 1.00 . A A . 145 ILE HG13 1 1
6 15892 1 1 145 ILE HG21 H -15.960 23.377 15.914 1.00 . A A . 145 ILE HG21 1 1
6 15893 1 1 145 ILE HG22 H -14.929 22.350 16.908 1.00 . A A . 145 ILE HG22 1 1
6 15894 1 1 145 ILE HG23 H -16.251 23.251 17.649 1.00 . A A . 145 ILE HG23 1 1
6 15895 1 1 145 ILE N N -15.138 26.030 15.312 1.00 . A A . 145 ILE N 1 1
6 15896 1 1 145 ILE O O -14.974 27.101 18.720 1.00 . A A . 145 ILE O 1 1
6 15897 1 1 146 ARG C C -14.066 29.621 18.349 1.00 . A A . 146 ARG C 1 1
6 15898 1 1 146 ARG CA C -13.055 28.758 17.599 1.00 . A A . 146 ARG CA 1 1
6 15899 1 1 146 ARG CB C -12.297 29.610 16.580 1.00 . A A . 146 ARG CB 1 1
6 15900 1 1 146 ARG CD C -10.839 31.656 16.510 1.00 . A A . 146 ARG CD 1 1
6 15901 1 1 146 ARG CG C -12.157 31.067 16.989 1.00 . A A . 146 ARG CG 1 1
6 15902 1 1 146 ARG CZ C -10.301 33.386 18.173 1.00 . A A . 146 ARG CZ 1 1
6 15903 1 1 146 ARG H H -13.485 27.435 16.004 1.00 . A A . 146 ARG H 1 1
6 15904 1 1 146 ARG HA H -12.352 28.349 18.309 1.00 . A A . 146 ARG HA 1 1
6 15905 1 1 146 ARG HB2 H -11.306 29.199 16.451 1.00 . A A . 146 ARG HB2 1 1
6 15906 1 1 146 ARG HB3 H -12.819 29.572 15.637 1.00 . A A . 146 ARG HB3 1 1
6 15907 1 1 146 ARG HD2 H -10.029 31.063 16.907 1.00 . A A . 146 ARG HD2 1 1
6 15908 1 1 146 ARG HD3 H -10.816 31.621 15.431 1.00 . A A . 146 ARG HD3 1 1
6 15909 1 1 146 ARG HE H -10.837 33.746 16.286 1.00 . A A . 146 ARG HE 1 1
6 15910 1 1 146 ARG HG2 H -12.969 31.632 16.556 1.00 . A A . 146 ARG HG2 1 1
6 15911 1 1 146 ARG HG3 H -12.202 31.135 18.066 1.00 . A A . 146 ARG HG3 1 1
6 15912 1 1 146 ARG HH11 H -10.165 31.486 18.847 1.00 . A A . 146 ARG HH11 1 1
6 15913 1 1 146 ARG HH12 H -9.788 32.715 20.009 1.00 . A A . 146 ARG HH12 1 1
6 15914 1 1 146 ARG HH21 H -10.343 35.373 17.806 1.00 . A A . 146 ARG HH21 1 1
6 15915 1 1 146 ARG HH22 H -9.890 34.925 19.416 1.00 . A A . 146 ARG HH22 1 1
6 15916 1 1 146 ARG N N -13.718 27.643 16.933 1.00 . A A . 146 ARG N 1 1
6 15917 1 1 146 ARG NE N -10.669 33.040 16.944 1.00 . A A . 146 ARG NE 1 1
6 15918 1 1 146 ARG NH1 N -10.066 32.452 19.085 1.00 . A A . 146 ARG NH1 1 1
6 15919 1 1 146 ARG NH2 N -10.167 34.667 18.491 1.00 . A A . 146 ARG NH2 1 1
6 15920 1 1 146 ARG O O -13.889 29.916 19.531 1.00 . A A . 146 ARG O 1 1
6 15921 1 1 147 SER C C -16.928 30.086 19.321 1.00 . A A . 147 SER C 1 1
6 15922 1 1 147 SER CA C -16.161 30.857 18.251 1.00 . A A . 147 SER CA 1 1
6 15923 1 1 147 SER CB C -17.127 31.357 17.175 1.00 . A A . 147 SER CB 1 1
6 15924 1 1 147 SER H H -15.209 29.755 16.714 1.00 . A A . 147 SER H 1 1
6 15925 1 1 147 SER HA H -15.678 31.706 18.712 1.00 . A A . 147 SER HA 1 1
6 15926 1 1 147 SER HB2 H -16.572 31.881 16.413 1.00 . A A . 147 SER HB2 1 1
6 15927 1 1 147 SER HB3 H -17.637 30.513 16.734 1.00 . A A . 147 SER HB3 1 1
6 15928 1 1 147 SER HG H -18.598 32.641 17.017 1.00 . A A . 147 SER HG 1 1
6 15929 1 1 147 SER N N -15.124 30.023 17.653 1.00 . A A . 147 SER N 1 1
6 15930 1 1 147 SER O O -17.710 29.186 19.014 1.00 . A A . 147 SER O 1 1
6 15931 1 1 147 SER OG O -18.091 32.237 17.726 1.00 . A A . 147 SER OG 1 1
6 15932 1 1 148 LYS C C -18.874 29.733 21.472 1.00 . A A . 148 LYS C 1 1
6 15933 1 1 148 LYS CA C -17.366 29.789 21.697 1.00 . A A . 148 LYS CA 1 1
6 15934 1 1 148 LYS CB C -17.061 30.525 23.004 1.00 . A A . 148 LYS CB 1 1
6 15935 1 1 148 LYS CD C -15.220 31.851 24.082 1.00 . A A . 148 LYS CD 1 1
6 15936 1 1 148 LYS CE C -13.833 32.344 23.696 1.00 . A A . 148 LYS CE 1 1
6 15937 1 1 148 LYS CG C -15.582 30.573 23.344 1.00 . A A . 148 LYS CG 1 1
6 15938 1 1 148 LYS H H -16.062 31.169 20.761 1.00 . A A . 148 LYS H 1 1
6 15939 1 1 148 LYS HA H -16.987 28.780 21.765 1.00 . A A . 148 LYS HA 1 1
6 15940 1 1 148 LYS HB2 H -17.424 31.540 22.924 1.00 . A A . 148 LYS HB2 1 1
6 15941 1 1 148 LYS HB3 H -17.579 30.029 23.812 1.00 . A A . 148 LYS HB3 1 1
6 15942 1 1 148 LYS HD2 H -15.942 32.615 23.836 1.00 . A A . 148 LYS HD2 1 1
6 15943 1 1 148 LYS HD3 H -15.242 31.661 25.146 1.00 . A A . 148 LYS HD3 1 1
6 15944 1 1 148 LYS HE2 H -13.568 33.170 24.338 1.00 . A A . 148 LYS HE2 1 1
6 15945 1 1 148 LYS HE3 H -13.128 31.538 23.837 1.00 . A A . 148 LYS HE3 1 1
6 15946 1 1 148 LYS HG2 H -15.338 29.728 23.970 1.00 . A A . 148 LYS HG2 1 1
6 15947 1 1 148 LYS HG3 H -15.009 30.522 22.429 1.00 . A A . 148 LYS HG3 1 1
6 15948 1 1 148 LYS HZ1 H -12.851 32.566 21.866 1.00 . A A . 148 LYS HZ1 1 1
6 15949 1 1 148 LYS HZ2 H -13.926 33.822 22.224 1.00 . A A . 148 LYS HZ2 1 1
6 15950 1 1 148 LYS HZ3 H -14.519 32.319 21.723 1.00 . A A . 148 LYS HZ3 1 1
6 15951 1 1 148 LYS N N -16.697 30.444 20.579 1.00 . A A . 148 LYS N 1 1
6 15952 1 1 148 LYS NZ N -13.779 32.794 22.278 1.00 . A A . 148 LYS NZ 1 1
6 15953 1 1 148 LYS O O -19.560 28.868 22.017 1.00 . A A . 148 LYS O 1 1
6 15954 1 1 149 CYS C C -21.335 29.340 19.972 1.00 . A A . 149 CYS C 1 1
6 15955 1 1 149 CYS CA C -20.808 30.715 20.370 1.00 . A A . 149 CYS CA 1 1
6 15956 1 1 149 CYS CB C -21.078 31.721 19.250 1.00 . A A . 149 CYS CB 1 1
6 15957 1 1 149 CYS H H -18.783 31.322 20.262 1.00 . A A . 149 CYS H 1 1
6 15958 1 1 149 CYS HA H -21.320 31.038 21.264 1.00 . A A . 149 CYS HA 1 1
6 15959 1 1 149 CYS HB2 H -20.782 32.705 19.582 1.00 . A A . 149 CYS HB2 1 1
6 15960 1 1 149 CYS HB3 H -20.494 31.450 18.384 1.00 . A A . 149 CYS HB3 1 1
6 15961 1 1 149 CYS HG H -22.895 32.661 17.728 1.00 . A A . 149 CYS HG 1 1
6 15962 1 1 149 CYS N N -19.381 30.659 20.667 1.00 . A A . 149 CYS N 1 1
6 15963 1 1 149 CYS O O -22.494 29.010 20.226 1.00 . A A . 149 CYS O 1 1
6 15964 1 1 149 CYS SG S -22.811 31.812 18.741 1.00 . A A . 149 CYS SG 1 1
6 15965 1 1 150 PHE C C -21.404 26.386 20.077 1.00 . A A . 150 PHE C 1 1
6 15966 1 1 150 PHE CA C -20.856 27.203 18.910 1.00 . A A . 150 PHE CA 1 1
6 15967 1 1 150 PHE CB C -19.655 26.486 18.290 1.00 . A A . 150 PHE CB 1 1
6 15968 1 1 150 PHE CD1 C -19.831 28.009 16.304 1.00 . A A . 150 PHE CD1 1 1
6 15969 1 1 150 PHE CD2 C -18.937 25.823 15.979 1.00 . A A . 150 PHE CD2 1 1
6 15970 1 1 150 PHE CE1 C -19.663 28.280 14.960 1.00 . A A . 150 PHE CE1 1 1
6 15971 1 1 150 PHE CE2 C -18.766 26.088 14.634 1.00 . A A . 150 PHE CE2 1 1
6 15972 1 1 150 PHE CG C -19.471 26.778 16.829 1.00 . A A . 150 PHE CG 1 1
6 15973 1 1 150 PHE CZ C -19.129 27.319 14.123 1.00 . A A . 150 PHE CZ 1 1
6 15974 1 1 150 PHE H H -19.566 28.861 19.172 1.00 . A A . 150 PHE H 1 1
6 15975 1 1 150 PHE HA H -21.628 27.304 18.164 1.00 . A A . 150 PHE HA 1 1
6 15976 1 1 150 PHE HB2 H -18.757 26.792 18.805 1.00 . A A . 150 PHE HB2 1 1
6 15977 1 1 150 PHE HB3 H -19.783 25.420 18.403 1.00 . A A . 150 PHE HB3 1 1
6 15978 1 1 150 PHE HD1 H -20.248 28.762 16.957 1.00 . A A . 150 PHE HD1 1 1
6 15979 1 1 150 PHE HD2 H -18.652 24.859 16.378 1.00 . A A . 150 PHE HD2 1 1
6 15980 1 1 150 PHE HE1 H -19.948 29.244 14.563 1.00 . A A . 150 PHE HE1 1 1
6 15981 1 1 150 PHE HE2 H -18.348 25.335 13.983 1.00 . A A . 150 PHE HE2 1 1
6 15982 1 1 150 PHE HZ H -18.998 27.529 13.072 1.00 . A A . 150 PHE HZ 1 1
6 15983 1 1 150 PHE N N -20.477 28.542 19.346 1.00 . A A . 150 PHE N 1 1
6 15984 1 1 150 PHE O O -22.612 26.344 20.306 1.00 . A A . 150 PHE O 1 1
6 15985 1 1 151 ALA C C -21.869 25.675 22.857 1.00 . A A . 151 ALA C 1 1
6 15986 1 1 151 ALA CA C -20.897 24.923 21.955 1.00 . A A . 151 ALA CA 1 1
6 15987 1 1 151 ALA CB C -19.668 24.494 22.742 1.00 . A A . 151 ALA CB 1 1
6 15988 1 1 151 ALA H H -19.556 25.810 20.578 1.00 . A A . 151 ALA H 1 1
6 15989 1 1 151 ALA HA H -21.383 24.034 21.580 1.00 . A A . 151 ALA HA 1 1
6 15990 1 1 151 ALA HB1 H -18.789 24.955 22.316 1.00 . A A . 151 ALA HB1 1 1
6 15991 1 1 151 ALA HB2 H -19.774 24.803 23.771 1.00 . A A . 151 ALA HB2 1 1
6 15992 1 1 151 ALA HB3 H -19.569 23.419 22.697 1.00 . A A . 151 ALA HB3 1 1
6 15993 1 1 151 ALA N N -20.505 25.738 20.811 1.00 . A A . 151 ALA N 1 1
6 15994 1 1 151 ALA O O -22.894 25.133 23.269 1.00 . A A . 151 ALA O 1 1
6 15995 1 1 152 MET C C -23.831 27.741 23.523 1.00 . A A . 152 MET C 1 1
6 15996 1 1 152 MET CA C -22.387 27.753 24.013 1.00 . A A . 152 MET CA 1 1
6 15997 1 1 152 MET CB C -21.861 29.190 24.051 1.00 . A A . 152 MET CB 1 1
6 15998 1 1 152 MET CE C -21.563 31.327 26.427 1.00 . A A . 152 MET CE 1 1
6 15999 1 1 152 MET CG C -20.543 29.335 24.793 1.00 . A A . 152 MET CG 1 1
6 16000 1 1 152 MET H H -20.711 27.305 22.801 1.00 . A A . 152 MET H 1 1
6 16001 1 1 152 MET HA H -22.354 27.341 25.010 1.00 . A A . 152 MET HA 1 1
6 16002 1 1 152 MET HB2 H -21.720 29.535 23.038 1.00 . A A . 152 MET HB2 1 1
6 16003 1 1 152 MET HB3 H -22.594 29.816 24.538 1.00 . A A . 152 MET HB3 1 1
6 16004 1 1 152 MET HE1 H -21.783 31.549 25.393 1.00 . A A . 152 MET HE1 1 1
6 16005 1 1 152 MET HE2 H -22.481 31.313 26.996 1.00 . A A . 152 MET HE2 1 1
6 16006 1 1 152 MET HE3 H -20.904 32.085 26.825 1.00 . A A . 152 MET HE3 1 1
6 16007 1 1 152 MET HG2 H -19.996 28.407 24.715 1.00 . A A . 152 MET HG2 1 1
6 16008 1 1 152 MET HG3 H -19.971 30.126 24.331 1.00 . A A . 152 MET HG3 1 1
6 16009 1 1 152 MET N N -21.541 26.927 23.160 1.00 . A A . 152 MET N 1 1
6 16010 1 1 152 MET O O -24.756 27.482 24.294 1.00 . A A . 152 MET O 1 1
6 16011 1 1 152 MET SD S -20.768 29.727 26.539 1.00 . A A . 152 MET SD 1 1
6 16012 1 1 153 ASP C C -25.994 26.660 21.710 1.00 . A A . 153 ASP C 1 1
6 16013 1 1 153 ASP CA C -25.350 28.041 21.645 1.00 . A A . 153 ASP CA 1 1
6 16014 1 1 153 ASP CB C -25.278 28.516 20.193 1.00 . A A . 153 ASP CB 1 1
6 16015 1 1 153 ASP CG C -26.649 28.778 19.601 1.00 . A A . 153 ASP CG 1 1
6 16016 1 1 153 ASP H H -23.240 28.219 21.674 1.00 . A A . 153 ASP H 1 1
6 16017 1 1 153 ASP HA H -25.954 28.734 22.211 1.00 . A A . 153 ASP HA 1 1
6 16018 1 1 153 ASP HB2 H -24.706 29.431 20.148 1.00 . A A . 153 ASP HB2 1 1
6 16019 1 1 153 ASP HB3 H -24.787 27.760 19.598 1.00 . A A . 153 ASP HB3 1 1
6 16020 1 1 153 ASP N N -24.017 28.021 22.238 1.00 . A A . 153 ASP N 1 1
6 16021 1 1 153 ASP O O -26.977 26.455 22.425 1.00 . A A . 153 ASP O 1 1
6 16022 1 1 153 ASP OD1 O -27.591 29.040 20.378 1.00 . A A . 153 ASP OD1 1 1
6 16023 1 1 153 ASP OD2 O -26.779 28.721 18.360 1.00 . A A . 153 ASP OD2 1 1
6 16024 1 1 154 LEU C C -26.150 23.815 22.346 1.00 . A A . 154 LEU C 1 1
6 16025 1 1 154 LEU CA C -25.957 24.354 20.932 1.00 . A A . 154 LEU CA 1 1
6 16026 1 1 154 LEU CB C -25.010 23.441 20.151 1.00 . A A . 154 LEU CB 1 1
6 16027 1 1 154 LEU CD1 C -23.127 22.276 21.326 1.00 . A A . 154 LEU CD1 1 1
6 16028 1 1 154 LEU CD2 C -22.662 23.673 19.304 1.00 . A A . 154 LEU CD2 1 1
6 16029 1 1 154 LEU CG C -23.534 23.514 20.541 1.00 . A A . 154 LEU CG 1 1
6 16030 1 1 154 LEU H H -24.656 25.940 20.412 1.00 . A A . 154 LEU H 1 1
6 16031 1 1 154 LEU HA H -26.915 24.376 20.434 1.00 . A A . 154 LEU HA 1 1
6 16032 1 1 154 LEU HB2 H -25.340 22.423 20.293 1.00 . A A . 154 LEU HB2 1 1
6 16033 1 1 154 LEU HB3 H -25.091 23.700 19.105 1.00 . A A . 154 LEU HB3 1 1
6 16034 1 1 154 LEU HD11 H -23.427 21.392 20.784 1.00 . A A . 154 LEU HD11 1 1
6 16035 1 1 154 LEU HD12 H -23.610 22.288 22.292 1.00 . A A . 154 LEU HD12 1 1
6 16036 1 1 154 LEU HD13 H -22.055 22.271 21.460 1.00 . A A . 154 LEU HD13 1 1
6 16037 1 1 154 LEU HD21 H -21.659 23.940 19.602 1.00 . A A . 154 LEU HD21 1 1
6 16038 1 1 154 LEU HD22 H -23.070 24.451 18.674 1.00 . A A . 154 LEU HD22 1 1
6 16039 1 1 154 LEU HD23 H -22.640 22.742 18.757 1.00 . A A . 154 LEU HD23 1 1
6 16040 1 1 154 LEU HG H -23.378 24.376 21.174 1.00 . A A . 154 LEU HG 1 1
6 16041 1 1 154 LEU N N -25.436 25.716 20.960 1.00 . A A . 154 LEU N 1 1
6 16042 1 1 154 LEU O O -27.019 22.978 22.587 1.00 . A A . 154 LEU O 1 1
6 16043 1 1 155 GLU C C -26.817 24.110 25.228 1.00 . A A . 155 GLU C 1 1
6 16044 1 1 155 GLU CA C -25.419 23.871 24.666 1.00 . A A . 155 GLU CA 1 1
6 16045 1 1 155 GLU CB C -24.383 24.610 25.516 1.00 . A A . 155 GLU CB 1 1
6 16046 1 1 155 GLU CD C -22.850 23.534 27.211 1.00 . A A . 155 GLU CD 1 1
6 16047 1 1 155 GLU CG C -23.106 23.819 25.744 1.00 . A A . 155 GLU CG 1 1
6 16048 1 1 155 GLU H H -24.663 24.969 23.021 1.00 . A A . 155 GLU H 1 1
6 16049 1 1 155 GLU HA H -25.207 22.813 24.698 1.00 . A A . 155 GLU HA 1 1
6 16050 1 1 155 GLU HB2 H -24.125 25.536 25.023 1.00 . A A . 155 GLU HB2 1 1
6 16051 1 1 155 GLU HB3 H -24.819 24.835 26.478 1.00 . A A . 155 GLU HB3 1 1
6 16052 1 1 155 GLU HG2 H -23.182 22.879 25.218 1.00 . A A . 155 GLU HG2 1 1
6 16053 1 1 155 GLU HG3 H -22.273 24.383 25.351 1.00 . A A . 155 GLU HG3 1 1
6 16054 1 1 155 GLU N N -25.336 24.304 23.276 1.00 . A A . 155 GLU N 1 1
6 16055 1 1 155 GLU O O -27.732 24.499 24.501 1.00 . A A . 155 GLU O 1 1
6 16056 1 1 155 GLU OE1 O -22.448 24.468 27.935 1.00 . A A . 155 GLU OE1 1 1
6 16057 1 1 155 GLU OE2 O -23.053 22.377 27.635 1.00 . A A . 155 GLU OE2 1 1
6 16058 1 1 156 HIS C C -29.408 23.627 26.279 1.00 . A A . 156 HIS C 1 1
6 16059 1 1 156 HIS CA C -28.262 24.064 27.186 1.00 . A A . 156 HIS CA 1 1
6 16060 1 1 156 HIS CB C -28.443 25.528 27.587 1.00 . A A . 156 HIS CB 1 1
6 16061 1 1 156 HIS CD2 C -27.201 27.093 25.933 1.00 . A A . 156 HIS CD2 1 1
6 16062 1 1 156 HIS CE1 C -28.929 27.749 24.754 1.00 . A A . 156 HIS CE1 1 1
6 16063 1 1 156 HIS CG C -28.297 26.484 26.444 1.00 . A A . 156 HIS CG 1 1
6 16064 1 1 156 HIS H H -26.209 23.566 27.053 1.00 . A A . 156 HIS H 1 1
6 16065 1 1 156 HIS HA H -28.272 23.452 28.076 1.00 . A A . 156 HIS HA 1 1
6 16066 1 1 156 HIS HB2 H -29.430 25.661 28.005 1.00 . A A . 156 HIS HB2 1 1
6 16067 1 1 156 HIS HB3 H -27.704 25.785 28.332 1.00 . A A . 156 HIS HB3 1 1
6 16068 1 1 156 HIS HD1 H -30.298 26.653 25.806 1.00 . A A . 156 HIS HD1 1 1
6 16069 1 1 156 HIS HD2 H -26.184 26.985 26.285 1.00 . A A . 156 HIS HD2 1 1
6 16070 1 1 156 HIS HE1 H -29.539 28.245 24.014 1.00 . A A . 156 HIS HE1 1 1
6 16071 1 1 156 HIS N N -26.975 23.874 26.526 1.00 . A A . 156 HIS N 1 1
6 16072 1 1 156 HIS ND1 N -29.363 26.917 25.684 1.00 . A A . 156 HIS ND1 1 1
6 16073 1 1 156 HIS NE2 N -27.620 27.873 24.884 1.00 . A A . 156 HIS NE2 1 1
6 16074 1 1 156 HIS O O -30.378 24.362 26.089 1.00 . A A . 156 HIS O 1 1
6 16075 1 1 157 HIS C C -31.159 20.841 25.546 1.00 . A A . 157 HIS C 1 1
6 16076 1 1 157 HIS CA C -30.315 21.892 24.831 1.00 . A A . 157 HIS CA 1 1
6 16077 1 1 157 HIS CB C -29.674 21.286 23.583 1.00 . A A . 157 HIS CB 1 1
6 16078 1 1 157 HIS CD2 C -27.368 20.166 23.187 1.00 . A A . 157 HIS CD2 1 1
6 16079 1 1 157 HIS CE1 C -27.291 18.941 25.003 1.00 . A A . 157 HIS CE1 1 1
6 16080 1 1 157 HIS CG C -28.507 20.396 23.881 1.00 . A A . 157 HIS CG 1 1
6 16081 1 1 157 HIS H H -28.493 21.888 25.909 1.00 . A A . 157 HIS H 1 1
6 16082 1 1 157 HIS HA H -30.956 22.709 24.535 1.00 . A A . 157 HIS HA 1 1
6 16083 1 1 157 HIS HB2 H -30.412 20.700 23.056 1.00 . A A . 157 HIS HB2 1 1
6 16084 1 1 157 HIS HB3 H -29.328 22.083 22.940 1.00 . A A . 157 HIS HB3 1 1
6 16085 1 1 157 HIS HD1 H -29.104 19.559 25.720 1.00 . A A . 157 HIS HD1 1 1
6 16086 1 1 157 HIS HD2 H -27.091 20.613 22.242 1.00 . A A . 157 HIS HD2 1 1
6 16087 1 1 157 HIS HE1 H -26.958 18.249 25.763 1.00 . A A . 157 HIS HE1 1 1
6 16088 1 1 157 HIS N N -29.289 22.427 25.719 1.00 . A A . 157 HIS N 1 1
6 16089 1 1 157 HIS ND1 N -28.428 19.613 25.013 1.00 . A A . 157 HIS ND1 1 1
6 16090 1 1 157 HIS NE2 N -26.629 19.258 23.905 1.00 . A A . 157 HIS NE2 1 1
6 16091 1 1 157 HIS O O -31.854 20.050 24.908 1.00 . A A . 157 HIS O 1 1
6 16092 1 1 158 HIS C C -32.414 20.550 28.925 1.00 . A A . 158 HIS C 1 1
6 16093 1 1 158 HIS CA C -31.849 19.883 27.675 1.00 . A A . 158 HIS CA 1 1
6 16094 1 1 158 HIS CB C -30.963 18.701 28.070 1.00 . A A . 158 HIS CB 1 1
6 16095 1 1 158 HIS CD2 C -32.089 16.725 26.822 1.00 . A A . 158 HIS CD2 1 1
6 16096 1 1 158 HIS CE1 C -32.512 15.451 28.555 1.00 . A A . 158 HIS CE1 1 1
6 16097 1 1 158 HIS CG C -31.638 17.371 27.922 1.00 . A A . 158 HIS CG 1 1
6 16098 1 1 158 HIS H H -30.520 21.493 27.324 1.00 . A A . 158 HIS H 1 1
6 16099 1 1 158 HIS HA H -32.669 19.522 27.073 1.00 . A A . 158 HIS HA 1 1
6 16100 1 1 158 HIS HB2 H -30.082 18.696 27.446 1.00 . A A . 158 HIS HB2 1 1
6 16101 1 1 158 HIS HB3 H -30.667 18.810 29.103 1.00 . A A . 158 HIS HB3 1 1
6 16102 1 1 158 HIS HD1 H -31.712 16.737 29.930 1.00 . A A . 158 HIS HD1 1 1
6 16103 1 1 158 HIS HD2 H -32.036 17.080 25.802 1.00 . A A . 158 HIS HD2 1 1
6 16104 1 1 158 HIS HE1 H -32.847 14.626 29.167 1.00 . A A . 158 HIS HE1 1 1
6 16105 1 1 158 HIS N N -31.092 20.838 26.873 1.00 . A A . 158 HIS N 1 1
6 16106 1 1 158 HIS ND1 N -31.919 16.547 28.991 1.00 . A A . 158 HIS ND1 1 1
6 16107 1 1 158 HIS NE2 N -32.628 15.534 27.242 1.00 . A A . 158 HIS NE2 1 1
6 16108 1 1 158 HIS O O -32.360 21.772 29.067 1.00 . A A . 158 HIS O 1 1
6 16109 1 1 159 HIS C C -32.465 20.928 31.923 1.00 . A A . 159 HIS C 1 1
6 16110 1 1 159 HIS CA C -33.532 20.253 31.067 1.00 . A A . 159 HIS CA 1 1
6 16111 1 1 159 HIS CB C -34.193 19.121 31.854 1.00 . A A . 159 HIS CB 1 1
6 16112 1 1 159 HIS CD2 C -36.356 20.483 32.293 1.00 . A A . 159 HIS CD2 1 1
6 16113 1 1 159 HIS CE1 C -36.941 19.552 34.190 1.00 . A A . 159 HIS CE1 1 1
6 16114 1 1 159 HIS CG C -35.428 19.544 32.589 1.00 . A A . 159 HIS CG 1 1
6 16115 1 1 159 HIS H H -32.970 18.776 29.659 1.00 . A A . 159 HIS H 1 1
6 16116 1 1 159 HIS HA H -34.282 20.984 30.806 1.00 . A A . 159 HIS HA 1 1
6 16117 1 1 159 HIS HB2 H -34.468 18.330 31.172 1.00 . A A . 159 HIS HB2 1 1
6 16118 1 1 159 HIS HB3 H -33.490 18.737 32.579 1.00 . A A . 159 HIS HB3 1 1
6 16119 1 1 159 HIS HD1 H -35.353 18.265 34.262 1.00 . A A . 159 HIS HD1 1 1
6 16120 1 1 159 HIS HD2 H -36.365 21.125 31.423 1.00 . A A . 159 HIS HD2 1 1
6 16121 1 1 159 HIS HE1 H -37.482 19.313 35.093 1.00 . A A . 159 HIS HE1 1 1
6 16122 1 1 159 HIS N N -32.957 19.741 29.829 1.00 . A A . 159 HIS N 1 1
6 16123 1 1 159 HIS ND1 N -35.822 18.980 33.784 1.00 . A A . 159 HIS ND1 1 1
6 16124 1 1 159 HIS NE2 N -37.286 20.469 33.303 1.00 . A A . 159 HIS NE2 1 1
6 16125 1 1 159 HIS O O -32.603 22.092 32.301 1.00 . A A . 159 HIS O 1 1
6 16126 1 1 160 HIS C C -29.475 21.716 32.243 1.00 . A A . 160 HIS C 1 1
6 16127 1 1 160 HIS CA C -30.311 20.718 33.038 1.00 . A A . 160 HIS CA 1 1
6 16128 1 1 160 HIS CB C -29.424 19.579 33.541 1.00 . A A . 160 HIS CB 1 1
6 16129 1 1 160 HIS CD2 C -29.739 17.566 35.146 1.00 . A A . 160 HIS CD2 1 1
6 16130 1 1 160 HIS CE1 C -31.407 18.356 36.329 1.00 . A A . 160 HIS CE1 1 1
6 16131 1 1 160 HIS CG C -30.035 18.794 34.661 1.00 . A A . 160 HIS CG 1 1
6 16132 1 1 160 HIS H H -31.350 19.270 31.896 1.00 . A A . 160 HIS H 1 1
6 16133 1 1 160 HIS HA H -30.745 21.226 33.886 1.00 . A A . 160 HIS HA 1 1
6 16134 1 1 160 HIS HB2 H -29.229 18.897 32.727 1.00 . A A . 160 HIS HB2 1 1
6 16135 1 1 160 HIS HB3 H -28.488 19.988 33.894 1.00 . A A . 160 HIS HB3 1 1
6 16136 1 1 160 HIS HD1 H -31.527 20.129 35.317 1.00 . A A . 160 HIS HD1 1 1
6 16137 1 1 160 HIS HD2 H -28.964 16.903 34.786 1.00 . A A . 160 HIS HD2 1 1
6 16138 1 1 160 HIS HE1 H -32.192 18.448 37.064 1.00 . A A . 160 HIS HE1 1 1
6 16139 1 1 160 HIS N N -31.402 20.190 32.226 1.00 . A A . 160 HIS N 1 1
6 16140 1 1 160 HIS ND1 N -31.085 19.262 35.423 1.00 . A A . 160 HIS ND1 1 1
6 16141 1 1 160 HIS NE2 N -30.605 17.317 36.182 1.00 . A A . 160 HIS NE2 1 1
6 16142 1 1 160 HIS O O -28.903 21.376 31.207 1.00 . A A . 160 HIS O 1 1
6 16143 1 1 161 HIS C C -28.611 25.267 32.913 1.00 . A A . 161 HIS C 1 1
6 16144 1 1 161 HIS CA C -28.644 23.998 32.068 1.00 . A A . 161 HIS CA 1 1
6 16145 1 1 161 HIS CB C -29.241 24.301 30.694 1.00 . A A . 161 HIS CB 1 1
6 16146 1 1 161 HIS CD2 C -30.931 26.199 30.176 1.00 . A A . 161 HIS CD2 1 1
6 16147 1 1 161 HIS CE1 C -32.625 25.449 31.350 1.00 . A A . 161 HIS CE1 1 1
6 16148 1 1 161 HIS CG C -30.543 25.039 30.756 1.00 . A A . 161 HIS CG 1 1
6 16149 1 1 161 HIS H H -29.887 23.160 33.563 1.00 . A A . 161 HIS H 1 1
6 16150 1 1 161 HIS HA H -27.633 23.639 31.940 1.00 . A A . 161 HIS HA 1 1
6 16151 1 1 161 HIS HB2 H -28.545 24.904 30.131 1.00 . A A . 161 HIS HB2 1 1
6 16152 1 1 161 HIS HB3 H -29.411 23.372 30.169 1.00 . A A . 161 HIS HB3 1 1
6 16153 1 1 161 HIS HD1 H -31.658 23.776 32.021 1.00 . A A . 161 HIS HD1 1 1
6 16154 1 1 161 HIS HD2 H -30.333 26.826 29.530 1.00 . A A . 161 HIS HD2 1 1
6 16155 1 1 161 HIS HE1 H -33.599 25.360 31.807 1.00 . A A . 161 HIS HE1 1 1
6 16156 1 1 161 HIS N N -29.410 22.950 32.733 1.00 . A A . 161 HIS N 1 1
6 16157 1 1 161 HIS ND1 N -31.626 24.595 31.485 1.00 . A A . 161 HIS ND1 1 1
6 16158 1 1 161 HIS NE2 N -32.229 26.432 30.561 1.00 . A A . 161 HIS NE2 1 1
6 16159 1 1 161 HIS O O -29.268 25.315 33.952 1.00 . A A . 161 HIS O 1 1
6 16160 2 2 1 ASP C C -16.540 -6.732 21.246 1.00 . B B . 1001 ASP C 1 1
6 16161 2 2 1 ASP CA C -16.421 -5.290 21.728 1.00 . B B . 1001 ASP CA 1 1
6 16162 2 2 1 ASP CB C -17.255 -4.370 20.835 1.00 . B B . 1001 ASP CB 1 1
6 16163 2 2 1 ASP CG C -18.744 -4.606 20.991 1.00 . B B . 1001 ASP CG 1 1
6 16164 2 2 1 ASP H1 H -14.318 -5.535 21.707 1.00 . B B . 1001 ASP H1 1 1
6 16165 2 2 1 ASP HA H -16.794 -5.229 22.739 1.00 . B B . 1001 ASP HA 1 1
6 16166 2 2 1 ASP HB2 H -17.044 -3.342 21.090 1.00 . B B . 1001 ASP HB2 1 1
6 16167 2 2 1 ASP HB3 H -16.988 -4.542 19.802 1.00 . B B . 1001 ASP HB3 1 1
6 16168 2 2 1 ASP N N -15.028 -4.859 21.737 1.00 . B B . 1001 ASP N 1 1
6 16169 2 2 1 ASP O O -16.927 -7.620 22.005 1.00 . B B . 1001 ASP O 1 1
6 16170 2 2 1 ASP OD1 O -19.186 -4.878 22.127 1.00 . B B . 1001 ASP OD1 1 1
6 16171 2 2 1 ASP OD2 O -19.468 -4.517 19.978 1.00 . B B . 1001 ASP OD2 1 1
6 16172 2 2 2 ASP C C -15.000 -8.617 18.628 1.00 . B B . 1002 ASP C 1 1
6 16173 2 2 2 ASP CA C -16.278 -8.292 19.396 1.00 . B B . 1002 ASP CA 1 1
6 16174 2 2 2 ASP CB C -17.488 -8.403 18.468 1.00 . B B . 1002 ASP CB 1 1
6 16175 2 2 2 ASP CG C -18.741 -8.842 19.200 1.00 . B B . 1002 ASP CG 1 1
6 16176 2 2 2 ASP H H -15.907 -6.207 19.424 1.00 . B B . 1002 ASP H 1 1
6 16177 2 2 2 ASP HA H -16.388 -9.001 20.203 1.00 . B B . 1002 ASP HA 1 1
6 16178 2 2 2 ASP HB2 H -17.677 -7.440 18.016 1.00 . B B . 1002 ASP HB2 1 1
6 16179 2 2 2 ASP HB3 H -17.274 -9.124 17.693 1.00 . B B . 1002 ASP HB3 1 1
6 16180 2 2 2 ASP N N -16.208 -6.957 19.980 1.00 . B B . 1002 ASP N 1 1
6 16181 2 2 2 ASP O O -14.171 -9.402 19.087 1.00 . B B . 1002 ASP O 1 1
6 16182 2 2 2 ASP OD1 O -18.676 -9.018 20.435 1.00 . B B . 1002 ASP OD1 1 1
6 16183 2 2 2 ASP OD2 O -19.786 -9.009 18.539 1.00 . B B . 1002 ASP OD2 1 1
6 16184 2 2 3 ASP C C -12.416 -7.703 17.306 1.00 . B B . 1003 ASP C 1 1
6 16185 2 2 3 ASP CA C -13.674 -8.233 16.624 1.00 . B B . 1003 ASP CA 1 1
6 16186 2 2 3 ASP CB C -13.852 -7.562 15.261 1.00 . B B . 1003 ASP CB 1 1
6 16187 2 2 3 ASP CG C -15.248 -7.749 14.701 1.00 . B B . 1003 ASP CG 1 1
6 16188 2 2 3 ASP H H -15.546 -7.393 17.144 1.00 . B B . 1003 ASP H 1 1
6 16189 2 2 3 ASP HA H -13.568 -9.297 16.479 1.00 . B B . 1003 ASP HA 1 1
6 16190 2 2 3 ASP HB2 H -13.664 -6.502 15.361 1.00 . B B . 1003 ASP HB2 1 1
6 16191 2 2 3 ASP HB3 H -13.143 -7.984 14.564 1.00 . B B . 1003 ASP HB3 1 1
6 16192 2 2 3 ASP N N -14.850 -8.008 17.456 1.00 . B B . 1003 ASP N 1 1
6 16193 2 2 3 ASP O O -11.519 -8.469 17.654 1.00 . B B . 1003 ASP O 1 1
6 16194 2 2 3 ASP OD1 O -15.854 -8.810 14.960 1.00 . B B . 1003 ASP OD1 1 1
6 16195 2 2 3 ASP OD2 O -15.735 -6.835 14.005 1.00 . B B . 1003 ASP OD2 1 1
6 16196 2 2 4 GLU C C -11.439 -4.256 18.299 1.00 . B B . 1004 GLU C 1 1
6 16197 2 2 4 GLU CA C -11.211 -5.756 18.129 1.00 . B B . 1004 GLU CA 1 1
6 16198 2 2 4 GLU CB C -9.944 -6.000 17.306 1.00 . B B . 1004 GLU CB 1 1
6 16199 2 2 4 GLU CD C -7.968 -4.733 18.241 1.00 . B B . 1004 GLU CD 1 1
6 16200 2 2 4 GLU CG C -8.678 -6.069 18.144 1.00 . B B . 1004 GLU CG 1 1
6 16201 2 2 4 GLU H H -13.107 -5.829 17.191 1.00 . B B . 1004 GLU H 1 1
6 16202 2 2 4 GLU HA H -11.086 -6.201 19.104 1.00 . B B . 1004 GLU HA 1 1
6 16203 2 2 4 GLU HB2 H -10.050 -6.932 16.772 1.00 . B B . 1004 GLU HB2 1 1
6 16204 2 2 4 GLU HB3 H -9.834 -5.197 16.592 1.00 . B B . 1004 GLU HB3 1 1
6 16205 2 2 4 GLU HG2 H -8.938 -6.395 19.140 1.00 . B B . 1004 GLU HG2 1 1
6 16206 2 2 4 GLU HG3 H -8.005 -6.786 17.697 1.00 . B B . 1004 GLU HG3 1 1
6 16207 2 2 4 GLU N N -12.359 -6.387 17.491 1.00 . B B . 1004 GLU N 1 1
6 16208 2 2 4 GLU O O -10.510 -3.458 18.174 1.00 . B B . 1004 GLU O 1 1
6 16209 2 2 4 GLU OE1 O -7.595 -4.180 17.186 1.00 . B B . 1004 GLU OE1 1 1
6 16210 2 2 4 GLU OE2 O -7.788 -4.239 19.374 1.00 . B B . 1004 GLU OE2 1 1
6 16211 2 2 5 ASP C C -12.167 -1.842 19.854 1.00 . B B . 1005 ASP C 1 1
6 16212 2 2 5 ASP CA C -13.033 -2.479 18.772 1.00 . B B . 1005 ASP CA 1 1
6 16213 2 2 5 ASP CB C -14.511 -2.347 19.140 1.00 . B B . 1005 ASP CB 1 1
6 16214 2 2 5 ASP CG C -15.358 -1.872 17.975 1.00 . B B . 1005 ASP CG 1 1
6 16215 2 2 5 ASP H H -13.378 -4.565 18.671 1.00 . B B . 1005 ASP H 1 1
6 16216 2 2 5 ASP HA H -12.856 -1.965 17.839 1.00 . B B . 1005 ASP HA 1 1
6 16217 2 2 5 ASP HB2 H -14.883 -3.309 19.462 1.00 . B B . 1005 ASP HB2 1 1
6 16218 2 2 5 ASP HB3 H -14.612 -1.637 19.948 1.00 . B B . 1005 ASP HB3 1 1
6 16219 2 2 5 ASP N N -12.681 -3.882 18.584 1.00 . B B . 1005 ASP N 1 1
6 16220 2 2 5 ASP O O -11.367 -2.517 20.500 1.00 . B B . 1005 ASP O 1 1
6 16221 2 2 5 ASP OD1 O -15.219 -2.439 16.872 1.00 . B B . 1005 ASP OD1 1 1
6 16222 2 2 5 ASP OD2 O -16.159 -0.933 18.167 1.00 . B B . 1005 ASP OD2 1 1
6 16223 2 2 6 GLY C C -10.586 1.159 20.442 1.00 . B B . 1006 GLY C 1 1
6 16224 2 2 6 GLY CA C -11.560 0.170 21.050 1.00 . B B . 1006 GLY CA 1 1
6 16225 2 2 6 GLY H H -12.987 -0.050 19.501 1.00 . B B . 1006 GLY H 1 1
6 16226 2 2 6 GLY HA2 H -12.237 0.701 21.702 1.00 . B B . 1006 GLY HA2 1 1
6 16227 2 2 6 GLY HA3 H -11.005 -0.551 21.634 1.00 . B B . 1006 GLY HA3 1 1
6 16228 2 2 6 GLY N N -12.333 -0.537 20.046 1.00 . B B . 1006 GLY N 1 1
6 16229 2 2 6 GLY O O -9.474 0.792 20.060 1.00 . B B . 1006 GLY O 1 1
6 16230 2 2 7 TYR C C -10.499 4.822 20.378 1.00 . B B . 1007 TYR C 1 1
6 16231 2 2 7 TYR CA C -10.161 3.461 19.778 1.00 . B B . 1007 TYR CA 1 1
6 16232 2 2 7 TYR CB C -10.327 3.506 18.258 1.00 . B B . 1007 TYR CB 1 1
6 16233 2 2 7 TYR CD1 C -8.428 4.797 17.208 1.00 . B B . 1007 TYR CD1 1 1
6 16234 2 2 7 TYR CD2 C -10.536 5.885 17.438 1.00 . B B . 1007 TYR CD2 1 1
6 16235 2 2 7 TYR CE1 C -7.899 5.933 16.628 1.00 . B B . 1007 TYR CE1 1 1
6 16236 2 2 7 TYR CE2 C -10.016 7.025 16.857 1.00 . B B . 1007 TYR CE2 1 1
6 16237 2 2 7 TYR CG C -9.753 4.752 17.623 1.00 . B B . 1007 TYR CG 1 1
6 16238 2 2 7 TYR CZ C -8.697 7.045 16.454 1.00 . B B . 1007 TYR CZ 1 1
6 16239 2 2 7 TYR H H -11.899 2.648 20.670 1.00 . B B . 1007 TYR H 1 1
6 16240 2 2 7 TYR HA H -9.133 3.223 20.011 1.00 . B B . 1007 TYR HA 1 1
6 16241 2 2 7 TYR HB2 H -9.829 2.653 17.823 1.00 . B B . 1007 TYR HB2 1 1
6 16242 2 2 7 TYR HB3 H -11.379 3.464 18.017 1.00 . B B . 1007 TYR HB3 1 1
6 16243 2 2 7 TYR HD1 H -7.805 3.924 17.345 1.00 . B B . 1007 TYR HD1 1 1
6 16244 2 2 7 TYR HD2 H -11.569 5.867 17.756 1.00 . B B . 1007 TYR HD2 1 1
6 16245 2 2 7 TYR HE1 H -6.866 5.949 16.311 1.00 . B B . 1007 TYR HE1 1 1
6 16246 2 2 7 TYR HE2 H -10.641 7.896 16.722 1.00 . B B . 1007 TYR HE2 1 1
6 16247 2 2 7 TYR HH H -8.888 8.709 15.511 1.00 . B B . 1007 TYR HH 1 1
6 16248 2 2 7 TYR N N -11.003 2.417 20.349 1.00 . B B . 1007 TYR N 1 1
6 16249 2 2 7 TYR O O -11.597 5.343 20.184 1.00 . B B . 1007 TYR O 1 1
6 16250 2 2 7 TYR OH O -8.175 8.179 15.876 1.00 . B B . 1007 TYR OH 1 1
6 16251 2 2 8 ASN C C -9.164 7.809 20.873 1.00 . B B . 1008 ASN C 1 1
6 16252 2 2 8 ASN CA C -9.742 6.694 21.739 1.00 . B B . 1008 ASN CA 1 1
6 16253 2 2 8 ASN CB C -9.091 6.717 23.123 1.00 . B B . 1008 ASN CB 1 1
6 16254 2 2 8 ASN CG C -7.610 6.396 23.070 1.00 . B B . 1008 ASN CG 1 1
6 16255 2 2 8 ASN H H -8.692 4.928 21.228 1.00 . B B . 1008 ASN H 1 1
6 16256 2 2 8 ASN HA H -10.805 6.853 21.848 1.00 . B B . 1008 ASN HA 1 1
6 16257 2 2 8 ASN HB2 H -9.211 7.700 23.554 1.00 . B B . 1008 ASN HB2 1 1
6 16258 2 2 8 ASN HB3 H -9.576 5.989 23.755 1.00 . B B . 1008 ASN HB3 1 1
6 16259 2 2 8 ASN HD21 H -8.005 4.448 23.116 1.00 . B B . 1008 ASN HD21 1 1
6 16260 2 2 8 ASN HD22 H -6.332 4.874 23.044 1.00 . B B . 1008 ASN HD22 1 1
6 16261 2 2 8 ASN N N -9.547 5.393 21.109 1.00 . B B . 1008 ASN N 1 1
6 16262 2 2 8 ASN ND2 N -7.282 5.109 23.077 1.00 . B B . 1008 ASN ND2 1 1
6 16263 2 2 8 ASN O O -8.251 7.599 20.074 1.00 . B B . 1008 ASN O 1 1
6 16264 2 2 8 ASN OD1 O -6.770 7.295 23.023 1.00 . B B . 1008 ASN OD1 1 1
6 16265 2 2 9 PRO C C -7.865 10.658 20.692 1.00 . B B . 1009 PRO C 1 1
6 16266 2 2 9 PRO CA C -9.259 10.198 20.278 1.00 . B B . 1009 PRO CA 1 1
6 16267 2 2 9 PRO CB C -10.300 11.265 20.630 1.00 . B B . 1009 PRO CB 1 1
6 16268 2 2 9 PRO CD C -10.798 9.348 21.969 1.00 . B B . 1009 PRO CD 1 1
6 16269 2 2 9 PRO CG C -10.832 10.852 21.959 1.00 . B B . 1009 PRO CG 1 1
6 16270 2 2 9 PRO HA H -9.276 10.014 19.214 1.00 . B B . 1009 PRO HA 1 1
6 16271 2 2 9 PRO HB2 H -9.823 12.234 20.678 1.00 . B B . 1009 PRO HB2 1 1
6 16272 2 2 9 PRO HB3 H -11.077 11.276 19.880 1.00 . B B . 1009 PRO HB3 1 1
6 16273 2 2 9 PRO HD2 H -10.577 8.983 22.961 1.00 . B B . 1009 PRO HD2 1 1
6 16274 2 2 9 PRO HD3 H -11.737 8.947 21.617 1.00 . B B . 1009 PRO HD3 1 1
6 16275 2 2 9 PRO HG2 H -10.205 11.246 22.744 1.00 . B B . 1009 PRO HG2 1 1
6 16276 2 2 9 PRO HG3 H -11.846 11.204 22.073 1.00 . B B . 1009 PRO HG3 1 1
6 16277 2 2 9 PRO N N -9.706 9.025 21.035 1.00 . B B . 1009 PRO N 1 1
6 16278 2 2 9 PRO O O -7.222 11.435 19.985 1.00 . B B . 1009 PRO O 1 1
6 16279 2 2 10 TYR C C -5.106 9.375 22.197 1.00 . B B . 1010 TYR C 1 1
6 16280 2 2 10 TYR CA C -6.086 10.535 22.347 1.00 . B B . 1010 TYR CA 1 1
6 16281 2 2 10 TYR CB C -6.179 10.952 23.815 1.00 . B B . 1010 TYR CB 1 1
6 16282 2 2 10 TYR CD1 C -8.419 10.243 24.742 1.00 . B B . 1010 TYR CD1 1 1
6 16283 2 2 10 TYR CD2 C -6.497 8.970 25.346 1.00 . B B . 1010 TYR CD2 1 1
6 16284 2 2 10 TYR CE1 C -9.216 9.411 25.504 1.00 . B B . 1010 TYR CE1 1 1
6 16285 2 2 10 TYR CE2 C -7.286 8.132 26.110 1.00 . B B . 1010 TYR CE2 1 1
6 16286 2 2 10 TYR CG C -7.048 10.039 24.650 1.00 . B B . 1010 TYR CG 1 1
6 16287 2 2 10 TYR CZ C -8.645 8.357 26.186 1.00 . B B . 1010 TYR CZ 1 1
6 16288 2 2 10 TYR H H -7.962 9.557 22.357 1.00 . B B . 1010 TYR H 1 1
6 16289 2 2 10 TYR HA H -5.726 11.373 21.767 1.00 . B B . 1010 TYR HA 1 1
6 16290 2 2 10 TYR HB2 H -5.190 10.953 24.246 1.00 . B B . 1010 TYR HB2 1 1
6 16291 2 2 10 TYR HB3 H -6.593 11.948 23.874 1.00 . B B . 1010 TYR HB3 1 1
6 16292 2 2 10 TYR HD1 H -8.863 11.070 24.206 1.00 . B B . 1010 TYR HD1 1 1
6 16293 2 2 10 TYR HD2 H -5.432 8.796 25.285 1.00 . B B . 1010 TYR HD2 1 1
6 16294 2 2 10 TYR HE1 H -10.280 9.587 25.564 1.00 . B B . 1010 TYR HE1 1 1
6 16295 2 2 10 TYR HE2 H -6.840 7.306 26.644 1.00 . B B . 1010 TYR HE2 1 1
6 16296 2 2 10 TYR HH H -9.372 7.778 27.869 1.00 . B B . 1010 TYR HH 1 1
6 16297 2 2 10 TYR N N -7.403 10.173 21.839 1.00 . B B . 1010 TYR N 1 1
6 16298 2 2 10 TYR O O -4.198 9.204 23.011 1.00 . B B . 1010 TYR O 1 1
6 16299 2 2 10 TYR OH O -9.435 7.525 26.945 1.00 . B B . 1010 TYR OH 1 1
6 16300 2 2 11 THR C C -3.036 7.884 20.473 1.00 . B B . 1011 THR C 1 1
6 16301 2 2 11 THR CA C -4.431 7.436 20.891 1.00 . B B . 1011 THR CA 1 1
6 16302 2 2 11 THR CB C -5.016 6.526 19.794 1.00 . B B . 1011 THR CB 1 1
6 16303 2 2 11 THR CG2 C -5.452 7.344 18.588 1.00 . B B . 1011 THR CG2 1 1
6 16304 2 2 11 THR H H -6.037 8.768 20.536 1.00 . B B . 1011 THR H 1 1
6 16305 2 2 11 THR HA H -4.357 6.862 21.803 1.00 . B B . 1011 THR HA 1 1
6 16306 2 2 11 THR HB H -5.879 6.014 20.194 1.00 . B B . 1011 THR HB 1 1
6 16307 2 2 11 THR HG1 H -3.547 5.261 20.160 1.00 . B B . 1011 THR HG1 1 1
6 16308 2 2 11 THR HG21 H -5.649 6.683 17.757 1.00 . B B . 1011 THR HG21 1 1
6 16309 2 2 11 THR HG22 H -4.667 8.036 18.320 1.00 . B B . 1011 THR HG22 1 1
6 16310 2 2 11 THR HG23 H -6.349 7.893 18.832 1.00 . B B . 1011 THR HG23 1 1
6 16311 2 2 11 THR N N -5.296 8.580 21.149 1.00 . B B . 1011 THR N 1 1
6 16312 2 2 11 THR O O -2.058 7.158 20.656 1.00 . B B . 1011 THR O 1 1
6 16313 2 2 11 THR OG1 O -4.042 5.556 19.392 1.00 . B B . 1011 THR OG1 1 1
6 16314 2 2 12 LEU C C -1.201 10.743 20.403 1.00 . B B . 1012 LEU C 1 1
6 16315 2 2 12 LEU CA C -1.671 9.632 19.469 1.00 . B B . 1012 LEU CA 1 1
6 16316 2 2 12 LEU CB C -1.791 10.168 18.041 1.00 . B B . 1012 LEU CB 1 1
6 16317 2 2 12 LEU CD1 C -1.848 9.355 15.671 1.00 . B B . 1012 LEU CD1 1 1
6 16318 2 2 12 LEU CD2 C 0.335 9.967 16.727 1.00 . B B . 1012 LEU CD2 1 1
6 16319 2 2 12 LEU CG C -1.048 9.377 16.964 1.00 . B B . 1012 LEU CG 1 1
6 16320 2 2 12 LEU H H -3.762 9.618 19.794 1.00 . B B . 1012 LEU H 1 1
6 16321 2 2 12 LEU HA H -0.945 8.833 19.486 1.00 . B B . 1012 LEU HA 1 1
6 16322 2 2 12 LEU HB2 H -2.838 10.180 17.780 1.00 . B B . 1012 LEU HB2 1 1
6 16323 2 2 12 LEU HB3 H -1.408 11.178 18.035 1.00 . B B . 1012 LEU HB3 1 1
6 16324 2 2 12 LEU HD11 H -1.220 9.009 14.864 1.00 . B B . 1012 LEU HD11 1 1
6 16325 2 2 12 LEU HD12 H -2.202 10.351 15.449 1.00 . B B . 1012 LEU HD12 1 1
6 16326 2 2 12 LEU HD13 H -2.693 8.690 15.781 1.00 . B B . 1012 LEU HD13 1 1
6 16327 2 2 12 LEU HD21 H 0.364 10.435 15.754 1.00 . B B . 1012 LEU HD21 1 1
6 16328 2 2 12 LEU HD22 H 1.074 9.181 16.771 1.00 . B B . 1012 LEU HD22 1 1
6 16329 2 2 12 LEU HD23 H 0.546 10.704 17.488 1.00 . B B . 1012 LEU HD23 1 1
6 16330 2 2 12 LEU HG H -0.924 8.356 17.296 1.00 . B B . 1012 LEU HG 1 1
6 16331 2 2 12 LEU N N -2.949 9.085 19.913 1.00 . B B . 1012 LEU N 1 1
6 16332 2 2 12 LEU O O -1.603 10.803 21.564 1.00 . B B . 1012 LEU O 1 1
7 16333 1 1 1 MET C C 0.661 -2.099 -7.968 1.00 . A A . 1 MET C 1 1
7 16334 1 1 1 MET CA C 1.330 -1.040 -7.097 1.00 . A A . 1 MET CA 1 1
7 16335 1 1 1 MET CB C 2.740 -1.493 -6.714 1.00 . A A . 1 MET CB 1 1
7 16336 1 1 1 MET CE C 5.808 0.301 -8.724 1.00 . A A . 1 MET CE 1 1
7 16337 1 1 1 MET CG C 3.755 -1.334 -7.834 1.00 . A A . 1 MET CG 1 1
7 16338 1 1 1 MET H1 H 0.366 -1.507 -5.272 1.00 . A A . 1 MET H1 1 1
7 16339 1 1 1 MET HA H 1.398 -0.120 -7.659 1.00 . A A . 1 MET HA 1 1
7 16340 1 1 1 MET HB2 H 3.075 -0.912 -5.868 1.00 . A A . 1 MET HB2 1 1
7 16341 1 1 1 MET HB3 H 2.706 -2.536 -6.434 1.00 . A A . 1 MET HB3 1 1
7 16342 1 1 1 MET HE1 H 6.230 -0.636 -8.391 1.00 . A A . 1 MET HE1 1 1
7 16343 1 1 1 MET HE2 H 5.875 0.364 -9.800 1.00 . A A . 1 MET HE2 1 1
7 16344 1 1 1 MET HE3 H 6.356 1.120 -8.280 1.00 . A A . 1 MET HE3 1 1
7 16345 1 1 1 MET HG2 H 4.680 -1.805 -7.534 1.00 . A A . 1 MET HG2 1 1
7 16346 1 1 1 MET HG3 H 3.375 -1.823 -8.718 1.00 . A A . 1 MET HG3 1 1
7 16347 1 1 1 MET N N 0.540 -0.775 -5.901 1.00 . A A . 1 MET N 1 1
7 16348 1 1 1 MET O O 0.521 -1.923 -9.177 1.00 . A A . 1 MET O 1 1
7 16349 1 1 1 MET SD S 4.090 0.394 -8.226 1.00 . A A . 1 MET SD 1 1
7 16350 1 1 2 GLN C C -1.762 -4.605 -7.450 1.00 . A A . 2 GLN C 1 1
7 16351 1 1 2 GLN CA C -0.402 -4.286 -8.062 1.00 . A A . 2 GLN CA 1 1
7 16352 1 1 2 GLN CB C 0.481 -5.535 -8.051 1.00 . A A . 2 GLN CB 1 1
7 16353 1 1 2 GLN CD C 1.073 -6.093 -10.443 1.00 . A A . 2 GLN CD 1 1
7 16354 1 1 2 GLN CG C 0.239 -6.462 -9.232 1.00 . A A . 2 GLN CG 1 1
7 16355 1 1 2 GLN H H 0.391 -3.280 -6.378 1.00 . A A . 2 GLN H 1 1
7 16356 1 1 2 GLN HA H -0.547 -3.968 -9.084 1.00 . A A . 2 GLN HA 1 1
7 16357 1 1 2 GLN HB2 H 1.516 -5.230 -8.067 1.00 . A A . 2 GLN HB2 1 1
7 16358 1 1 2 GLN HB3 H 0.290 -6.088 -7.143 1.00 . A A . 2 GLN HB3 1 1
7 16359 1 1 2 GLN HE21 H 0.056 -7.381 -11.566 1.00 . A A . 2 GLN HE21 1 1
7 16360 1 1 2 GLN HE22 H 1.307 -6.504 -12.374 1.00 . A A . 2 GLN HE22 1 1
7 16361 1 1 2 GLN HG2 H 0.486 -7.471 -8.938 1.00 . A A . 2 GLN HG2 1 1
7 16362 1 1 2 GLN HG3 H -0.805 -6.412 -9.504 1.00 . A A . 2 GLN HG3 1 1
7 16363 1 1 2 GLN N N 0.251 -3.198 -7.343 1.00 . A A . 2 GLN N 1 1
7 16364 1 1 2 GLN NE2 N 0.784 -6.723 -11.576 1.00 . A A . 2 GLN NE2 1 1
7 16365 1 1 2 GLN O O -2.018 -5.737 -7.042 1.00 . A A . 2 GLN O 1 1
7 16366 1 1 2 GLN OE1 O 1.968 -5.252 -10.362 1.00 . A A . 2 GLN OE1 1 1
7 16367 1 1 3 GLN C C -3.883 -4.289 -5.392 1.00 . A A . 3 GLN C 1 1
7 16368 1 1 3 GLN CA C -3.961 -3.772 -6.824 1.00 . A A . 3 GLN CA 1 1
7 16369 1 1 3 GLN CB C -4.780 -4.738 -7.683 1.00 . A A . 3 GLN CB 1 1
7 16370 1 1 3 GLN CD C -6.941 -3.652 -8.413 1.00 . A A . 3 GLN CD 1 1
7 16371 1 1 3 GLN CG C -5.536 -4.057 -8.812 1.00 . A A . 3 GLN CG 1 1
7 16372 1 1 3 GLN H H -2.364 -2.719 -7.730 1.00 . A A . 3 GLN H 1 1
7 16373 1 1 3 GLN HA H -4.447 -2.808 -6.820 1.00 . A A . 3 GLN HA 1 1
7 16374 1 1 3 GLN HB2 H -4.114 -5.470 -8.115 1.00 . A A . 3 GLN HB2 1 1
7 16375 1 1 3 GLN HB3 H -5.497 -5.243 -7.053 1.00 . A A . 3 GLN HB3 1 1
7 16376 1 1 3 GLN HE21 H -6.224 -2.170 -7.298 1.00 . A A . 3 GLN HE21 1 1
7 16377 1 1 3 GLN HE22 H -7.944 -2.328 -7.320 1.00 . A A . 3 GLN HE22 1 1
7 16378 1 1 3 GLN HG2 H -4.993 -3.171 -9.109 1.00 . A A . 3 GLN HG2 1 1
7 16379 1 1 3 GLN HG3 H -5.597 -4.737 -9.649 1.00 . A A . 3 GLN HG3 1 1
7 16380 1 1 3 GLN N N -2.628 -3.598 -7.389 1.00 . A A . 3 GLN N 1 1
7 16381 1 1 3 GLN NE2 N -7.047 -2.612 -7.594 1.00 . A A . 3 GLN NE2 1 1
7 16382 1 1 3 GLN O O -4.824 -4.906 -4.891 1.00 . A A . 3 GLN O 1 1
7 16383 1 1 3 GLN OE1 O -7.920 -4.267 -8.836 1.00 . A A . 3 GLN OE1 1 1
7 16384 1 1 4 ASP C C -2.796 -3.325 -2.384 1.00 . A A . 4 ASP C 1 1
7 16385 1 1 4 ASP CA C -2.555 -4.472 -3.361 1.00 . A A . 4 ASP CA 1 1
7 16386 1 1 4 ASP CB C -1.139 -5.022 -3.180 1.00 . A A . 4 ASP CB 1 1
7 16387 1 1 4 ASP CG C -0.073 -3.989 -3.486 1.00 . A A . 4 ASP CG 1 1
7 16388 1 1 4 ASP H H -2.042 -3.537 -5.190 1.00 . A A . 4 ASP H 1 1
7 16389 1 1 4 ASP HA H -3.266 -5.258 -3.156 1.00 . A A . 4 ASP HA 1 1
7 16390 1 1 4 ASP HB2 H -1.015 -5.349 -2.158 1.00 . A A . 4 ASP HB2 1 1
7 16391 1 1 4 ASP HB3 H -1.000 -5.864 -3.842 1.00 . A A . 4 ASP HB3 1 1
7 16392 1 1 4 ASP N N -2.756 -4.033 -4.737 1.00 . A A . 4 ASP N 1 1
7 16393 1 1 4 ASP O O -2.100 -2.310 -2.418 1.00 . A A . 4 ASP O 1 1
7 16394 1 1 4 ASP OD1 O 0.303 -3.857 -4.670 1.00 . A A . 4 ASP OD1 1 1
7 16395 1 1 4 ASP OD2 O 0.386 -3.313 -2.542 1.00 . A A . 4 ASP OD2 1 1
7 16396 1 1 5 ASP C C -4.628 -1.204 -1.210 1.00 . A A . 5 ASP C 1 1
7 16397 1 1 5 ASP CA C -4.122 -2.472 -0.529 1.00 . A A . 5 ASP CA 1 1
7 16398 1 1 5 ASP CB C -2.902 -2.150 0.335 1.00 . A A . 5 ASP CB 1 1
7 16399 1 1 5 ASP CG C -3.285 -1.611 1.699 1.00 . A A . 5 ASP CG 1 1
7 16400 1 1 5 ASP H H -4.307 -4.324 -1.539 1.00 . A A . 5 ASP H 1 1
7 16401 1 1 5 ASP HA H -4.905 -2.864 0.101 1.00 . A A . 5 ASP HA 1 1
7 16402 1 1 5 ASP HB2 H -2.320 -3.049 0.475 1.00 . A A . 5 ASP HB2 1 1
7 16403 1 1 5 ASP HB3 H -2.298 -1.409 -0.168 1.00 . A A . 5 ASP HB3 1 1
7 16404 1 1 5 ASP N N -3.788 -3.493 -1.516 1.00 . A A . 5 ASP N 1 1
7 16405 1 1 5 ASP O O -4.092 -0.117 -0.995 1.00 . A A . 5 ASP O 1 1
7 16406 1 1 5 ASP OD1 O -3.673 -2.419 2.569 1.00 . A A . 5 ASP OD1 1 1
7 16407 1 1 5 ASP OD2 O -3.199 -0.381 1.897 1.00 . A A . 5 ASP OD2 1 1
7 16408 1 1 6 ASP C C -7.434 0.349 -1.982 1.00 . A A . 6 ASP C 1 1
7 16409 1 1 6 ASP CA C -6.240 -0.219 -2.743 1.00 . A A . 6 ASP CA 1 1
7 16410 1 1 6 ASP CB C -6.669 -0.639 -4.150 1.00 . A A . 6 ASP CB 1 1
7 16411 1 1 6 ASP CG C -6.207 0.340 -5.212 1.00 . A A . 6 ASP CG 1 1
7 16412 1 1 6 ASP H H -6.045 -2.245 -2.161 1.00 . A A . 6 ASP H 1 1
7 16413 1 1 6 ASP HA H -5.482 0.546 -2.821 1.00 . A A . 6 ASP HA 1 1
7 16414 1 1 6 ASP HB2 H -6.249 -1.608 -4.373 1.00 . A A . 6 ASP HB2 1 1
7 16415 1 1 6 ASP HB3 H -7.747 -0.701 -4.187 1.00 . A A . 6 ASP HB3 1 1
7 16416 1 1 6 ASP N N -5.661 -1.352 -2.031 1.00 . A A . 6 ASP N 1 1
7 16417 1 1 6 ASP O O -7.623 0.063 -0.800 1.00 . A A . 6 ASP O 1 1
7 16418 1 1 6 ASP OD1 O -4.997 0.646 -5.251 1.00 . A A . 6 ASP OD1 1 1
7 16419 1 1 6 ASP OD2 O -7.056 0.798 -6.005 1.00 . A A . 6 ASP OD2 1 1
7 16420 1 1 7 PHE C C -10.228 0.728 -1.292 1.00 . A A . 7 PHE C 1 1
7 16421 1 1 7 PHE CA C -9.411 1.766 -2.056 1.00 . A A . 7 PHE CA 1 1
7 16422 1 1 7 PHE CB C -10.282 2.431 -3.124 1.00 . A A . 7 PHE CB 1 1
7 16423 1 1 7 PHE CD1 C -10.673 4.514 -1.780 1.00 . A A . 7 PHE CD1 1 1
7 16424 1 1 7 PHE CD2 C -12.537 3.504 -2.873 1.00 . A A . 7 PHE CD2 1 1
7 16425 1 1 7 PHE CE1 C -11.499 5.502 -1.279 1.00 . A A . 7 PHE CE1 1 1
7 16426 1 1 7 PHE CE2 C -13.368 4.490 -2.375 1.00 . A A . 7 PHE CE2 1 1
7 16427 1 1 7 PHE CG C -11.182 3.504 -2.581 1.00 . A A . 7 PHE CG 1 1
7 16428 1 1 7 PHE CZ C -12.848 5.491 -1.578 1.00 . A A . 7 PHE CZ 1 1
7 16429 1 1 7 PHE H H -8.034 1.347 -3.608 1.00 . A A . 7 PHE H 1 1
7 16430 1 1 7 PHE HA H -9.070 2.519 -1.362 1.00 . A A . 7 PHE HA 1 1
7 16431 1 1 7 PHE HB2 H -9.644 2.880 -3.870 1.00 . A A . 7 PHE HB2 1 1
7 16432 1 1 7 PHE HB3 H -10.902 1.681 -3.591 1.00 . A A . 7 PHE HB3 1 1
7 16433 1 1 7 PHE HD1 H -9.619 4.525 -1.547 1.00 . A A . 7 PHE HD1 1 1
7 16434 1 1 7 PHE HD2 H -12.944 2.721 -3.497 1.00 . A A . 7 PHE HD2 1 1
7 16435 1 1 7 PHE HE1 H -11.091 6.284 -0.656 1.00 . A A . 7 PHE HE1 1 1
7 16436 1 1 7 PHE HE2 H -14.421 4.478 -2.610 1.00 . A A . 7 PHE HE2 1 1
7 16437 1 1 7 PHE HZ H -13.495 6.261 -1.187 1.00 . A A . 7 PHE HZ 1 1
7 16438 1 1 7 PHE N N -8.237 1.156 -2.668 1.00 . A A . 7 PHE N 1 1
7 16439 1 1 7 PHE O O -10.927 1.057 -0.334 1.00 . A A . 7 PHE O 1 1
7 16440 1 1 8 GLN C C -10.654 -1.591 0.428 1.00 . A A . 8 GLN C 1 1
7 16441 1 1 8 GLN CA C -10.864 -1.611 -1.082 1.00 . A A . 8 GLN CA 1 1
7 16442 1 1 8 GLN CB C -10.420 -2.960 -1.652 1.00 . A A . 8 GLN CB 1 1
7 16443 1 1 8 GLN CD C -11.040 -5.402 -1.469 1.00 . A A . 8 GLN CD 1 1
7 16444 1 1 8 GLN CG C -10.687 -4.131 -0.721 1.00 . A A . 8 GLN CG 1 1
7 16445 1 1 8 GLN H H -9.559 -0.724 -2.492 1.00 . A A . 8 GLN H 1 1
7 16446 1 1 8 GLN HA H -11.914 -1.472 -1.289 1.00 . A A . 8 GLN HA 1 1
7 16447 1 1 8 GLN HB2 H -10.946 -3.136 -2.578 1.00 . A A . 8 GLN HB2 1 1
7 16448 1 1 8 GLN HB3 H -9.359 -2.921 -1.851 1.00 . A A . 8 GLN HB3 1 1
7 16449 1 1 8 GLN HE21 H -12.879 -5.364 -0.714 1.00 . A A . 8 GLN HE21 1 1
7 16450 1 1 8 GLN HE22 H -12.530 -6.683 -1.773 1.00 . A A . 8 GLN HE22 1 1
7 16451 1 1 8 GLN HG2 H -9.802 -4.314 -0.130 1.00 . A A . 8 GLN HG2 1 1
7 16452 1 1 8 GLN HG3 H -11.508 -3.875 -0.068 1.00 . A A . 8 GLN HG3 1 1
7 16453 1 1 8 GLN N N -10.133 -0.525 -1.724 1.00 . A A . 8 GLN N 1 1
7 16454 1 1 8 GLN NE2 N -12.274 -5.864 -1.302 1.00 . A A . 8 GLN NE2 1 1
7 16455 1 1 8 GLN O O -11.612 -1.523 1.197 1.00 . A A . 8 GLN O 1 1
7 16456 1 1 8 GLN OE1 O -10.214 -5.963 -2.188 1.00 . A A . 8 GLN OE1 1 1
7 16457 1 1 9 ASN C C -9.700 -0.445 2.967 1.00 . A A . 9 ASN C 1 1
7 16458 1 1 9 ASN CA C -9.058 -1.638 2.266 1.00 . A A . 9 ASN CA 1 1
7 16459 1 1 9 ASN CB C -7.540 -1.598 2.452 1.00 . A A . 9 ASN CB 1 1
7 16460 1 1 9 ASN CG C -6.911 -2.975 2.369 1.00 . A A . 9 ASN CG 1 1
7 16461 1 1 9 ASN H H -8.673 -1.702 0.185 1.00 . A A . 9 ASN H 1 1
7 16462 1 1 9 ASN HA H -9.442 -2.547 2.704 1.00 . A A . 9 ASN HA 1 1
7 16463 1 1 9 ASN HB2 H -7.106 -0.978 1.681 1.00 . A A . 9 ASN HB2 1 1
7 16464 1 1 9 ASN HB3 H -7.313 -1.176 3.419 1.00 . A A . 9 ASN HB3 1 1
7 16465 1 1 9 ASN HD21 H -7.929 -3.367 0.706 1.00 . A A . 9 ASN HD21 1 1
7 16466 1 1 9 ASN HD22 H -6.889 -4.628 1.265 1.00 . A A . 9 ASN HD22 1 1
7 16467 1 1 9 ASN N N -9.394 -1.649 0.847 1.00 . A A . 9 ASN N 1 1
7 16468 1 1 9 ASN ND2 N -7.280 -3.733 1.343 1.00 . A A . 9 ASN ND2 1 1
7 16469 1 1 9 ASN O O -10.384 -0.600 3.979 1.00 . A A . 9 ASN O 1 1
7 16470 1 1 9 ASN OD1 O -6.102 -3.352 3.217 1.00 . A A . 9 ASN OD1 1 1
7 16471 1 1 10 PHE C C -11.547 1.864 3.126 1.00 . A A . 10 PHE C 1 1
7 16472 1 1 10 PHE CA C -10.030 1.966 2.995 1.00 . A A . 10 PHE CA 1 1
7 16473 1 1 10 PHE CB C -9.662 3.174 2.131 1.00 . A A . 10 PHE CB 1 1
7 16474 1 1 10 PHE CD1 C -9.279 4.854 3.955 1.00 . A A . 10 PHE CD1 1 1
7 16475 1 1 10 PHE CD2 C -10.868 5.371 2.254 1.00 . A A . 10 PHE CD2 1 1
7 16476 1 1 10 PHE CE1 C -9.536 6.067 4.566 1.00 . A A . 10 PHE CE1 1 1
7 16477 1 1 10 PHE CE2 C -11.128 6.586 2.861 1.00 . A A . 10 PHE CE2 1 1
7 16478 1 1 10 PHE CG C -9.942 4.493 2.793 1.00 . A A . 10 PHE CG 1 1
7 16479 1 1 10 PHE CZ C -10.460 6.934 4.018 1.00 . A A . 10 PHE CZ 1 1
7 16480 1 1 10 PHE H H -8.921 0.805 1.615 1.00 . A A . 10 PHE H 1 1
7 16481 1 1 10 PHE HA H -9.604 2.094 3.978 1.00 . A A . 10 PHE HA 1 1
7 16482 1 1 10 PHE HB2 H -8.608 3.136 1.901 1.00 . A A . 10 PHE HB2 1 1
7 16483 1 1 10 PHE HB3 H -10.228 3.136 1.212 1.00 . A A . 10 PHE HB3 1 1
7 16484 1 1 10 PHE HD1 H -8.555 4.178 4.384 1.00 . A A . 10 PHE HD1 1 1
7 16485 1 1 10 PHE HD2 H -11.391 5.100 1.348 1.00 . A A . 10 PHE HD2 1 1
7 16486 1 1 10 PHE HE1 H -9.012 6.337 5.471 1.00 . A A . 10 PHE HE1 1 1
7 16487 1 1 10 PHE HE2 H -11.852 7.261 2.429 1.00 . A A . 10 PHE HE2 1 1
7 16488 1 1 10 PHE HZ H -10.663 7.882 4.495 1.00 . A A . 10 PHE HZ 1 1
7 16489 1 1 10 PHE N N -9.475 0.746 2.422 1.00 . A A . 10 PHE N 1 1
7 16490 1 1 10 PHE O O -12.082 1.780 4.232 1.00 . A A . 10 PHE O 1 1
7 16491 1 1 11 VAL C C -14.178 0.655 2.880 1.00 . A A . 11 VAL C 1 1
7 16492 1 1 11 VAL CA C -13.691 1.781 1.976 1.00 . A A . 11 VAL CA 1 1
7 16493 1 1 11 VAL CB C -14.225 1.548 0.550 1.00 . A A . 11 VAL CB 1 1
7 16494 1 1 11 VAL CG1 C -15.282 0.454 0.548 1.00 . A A . 11 VAL CG1 1 1
7 16495 1 1 11 VAL CG2 C -14.783 2.840 -0.027 1.00 . A A . 11 VAL CG2 1 1
7 16496 1 1 11 VAL H H -11.753 1.943 1.139 1.00 . A A . 11 VAL H 1 1
7 16497 1 1 11 VAL HA H -14.088 2.718 2.338 1.00 . A A . 11 VAL HA 1 1
7 16498 1 1 11 VAL HB H -13.404 1.226 -0.072 1.00 . A A . 11 VAL HB 1 1
7 16499 1 1 11 VAL HG11 H -15.745 0.403 -0.426 1.00 . A A . 11 VAL HG11 1 1
7 16500 1 1 11 VAL HG12 H -14.818 -0.495 0.778 1.00 . A A . 11 VAL HG12 1 1
7 16501 1 1 11 VAL HG13 H -16.033 0.677 1.291 1.00 . A A . 11 VAL HG13 1 1
7 16502 1 1 11 VAL HG21 H -14.899 2.736 -1.095 1.00 . A A . 11 VAL HG21 1 1
7 16503 1 1 11 VAL HG22 H -15.745 3.049 0.420 1.00 . A A . 11 VAL HG22 1 1
7 16504 1 1 11 VAL HG23 H -14.105 3.653 0.185 1.00 . A A . 11 VAL HG23 1 1
7 16505 1 1 11 VAL N N -12.236 1.873 1.989 1.00 . A A . 11 VAL N 1 1
7 16506 1 1 11 VAL O O -15.122 0.828 3.651 1.00 . A A . 11 VAL O 1 1
7 16507 1 1 12 ALA C C -13.930 -1.296 5.073 1.00 . A A . 12 ALA C 1 1
7 16508 1 1 12 ALA CA C -13.894 -1.655 3.592 1.00 . A A . 12 ALA CA 1 1
7 16509 1 1 12 ALA CB C -12.923 -2.800 3.347 1.00 . A A . 12 ALA CB 1 1
7 16510 1 1 12 ALA H H -12.784 -0.576 2.148 1.00 . A A . 12 ALA H 1 1
7 16511 1 1 12 ALA HA H -14.878 -1.979 3.286 1.00 . A A . 12 ALA HA 1 1
7 16512 1 1 12 ALA HB1 H -12.922 -3.053 2.297 1.00 . A A . 12 ALA HB1 1 1
7 16513 1 1 12 ALA HB2 H -11.929 -2.499 3.646 1.00 . A A . 12 ALA HB2 1 1
7 16514 1 1 12 ALA HB3 H -13.228 -3.660 3.925 1.00 . A A . 12 ALA HB3 1 1
7 16515 1 1 12 ALA N N -13.528 -0.500 2.781 1.00 . A A . 12 ALA N 1 1
7 16516 1 1 12 ALA O O -14.899 -1.595 5.772 1.00 . A A . 12 ALA O 1 1
7 16517 1 1 13 THR C C -13.947 0.637 7.342 1.00 . A A . 13 THR C 1 1
7 16518 1 1 13 THR CA C -12.776 -0.255 6.947 1.00 . A A . 13 THR CA 1 1
7 16519 1 1 13 THR CB C -11.459 0.489 7.235 1.00 . A A . 13 THR CB 1 1
7 16520 1 1 13 THR CG2 C -11.300 0.751 8.725 1.00 . A A . 13 THR CG2 1 1
7 16521 1 1 13 THR H H -12.127 -0.443 4.941 1.00 . A A . 13 THR H 1 1
7 16522 1 1 13 THR HA H -12.799 -1.151 7.551 1.00 . A A . 13 THR HA 1 1
7 16523 1 1 13 THR HB H -11.478 1.437 6.717 1.00 . A A . 13 THR HB 1 1
7 16524 1 1 13 THR HG1 H -10.126 -0.005 5.868 1.00 . A A . 13 THR HG1 1 1
7 16525 1 1 13 THR HG21 H -11.832 -0.005 9.283 1.00 . A A . 13 THR HG21 1 1
7 16526 1 1 13 THR HG22 H -11.703 1.725 8.964 1.00 . A A . 13 THR HG22 1 1
7 16527 1 1 13 THR HG23 H -10.253 0.721 8.986 1.00 . A A . 13 THR HG23 1 1
7 16528 1 1 13 THR N N -12.867 -0.653 5.548 1.00 . A A . 13 THR N 1 1
7 16529 1 1 13 THR O O -14.654 0.359 8.312 1.00 . A A . 13 THR O 1 1
7 16530 1 1 13 THR OG1 O -10.348 -0.280 6.761 1.00 . A A . 13 THR OG1 1 1
7 16531 1 1 14 LEU C C -16.581 1.925 6.870 1.00 . A A . 14 LEU C 1 1
7 16532 1 1 14 LEU CA C -15.236 2.644 6.856 1.00 . A A . 14 LEU CA 1 1
7 16533 1 1 14 LEU CB C -15.251 3.758 5.808 1.00 . A A . 14 LEU CB 1 1
7 16534 1 1 14 LEU CD1 C -15.142 5.602 7.502 1.00 . A A . 14 LEU CD1 1 1
7 16535 1 1 14 LEU CD2 C -15.760 6.119 5.134 1.00 . A A . 14 LEU CD2 1 1
7 16536 1 1 14 LEU CG C -15.848 5.093 6.255 1.00 . A A . 14 LEU CG 1 1
7 16537 1 1 14 LEU H H -13.553 1.879 5.827 1.00 . A A . 14 LEU H 1 1
7 16538 1 1 14 LEU HA H -15.064 3.079 7.829 1.00 . A A . 14 LEU HA 1 1
7 16539 1 1 14 LEU HB2 H -14.232 3.938 5.502 1.00 . A A . 14 LEU HB2 1 1
7 16540 1 1 14 LEU HB3 H -15.823 3.406 4.961 1.00 . A A . 14 LEU HB3 1 1
7 16541 1 1 14 LEU HD11 H -14.079 5.443 7.404 1.00 . A A . 14 LEU HD11 1 1
7 16542 1 1 14 LEU HD12 H -15.508 5.067 8.366 1.00 . A A . 14 LEU HD12 1 1
7 16543 1 1 14 LEU HD13 H -15.339 6.657 7.622 1.00 . A A . 14 LEU HD13 1 1
7 16544 1 1 14 LEU HD21 H -15.381 7.050 5.528 1.00 . A A . 14 LEU HD21 1 1
7 16545 1 1 14 LEU HD22 H -16.743 6.279 4.715 1.00 . A A . 14 LEU HD22 1 1
7 16546 1 1 14 LEU HD23 H -15.095 5.755 4.365 1.00 . A A . 14 LEU HD23 1 1
7 16547 1 1 14 LEU HG H -16.892 4.950 6.498 1.00 . A A . 14 LEU HG 1 1
7 16548 1 1 14 LEU N N -14.149 1.710 6.585 1.00 . A A . 14 LEU N 1 1
7 16549 1 1 14 LEU O O -17.347 2.040 7.826 1.00 . A A . 14 LEU O 1 1
7 16550 1 1 15 GLU C C -18.380 -0.363 6.963 1.00 . A A . 15 GLU C 1 1
7 16551 1 1 15 GLU CA C -18.112 0.442 5.695 1.00 . A A . 15 GLU CA 1 1
7 16552 1 1 15 GLU CB C -18.075 -0.491 4.483 1.00 . A A . 15 GLU CB 1 1
7 16553 1 1 15 GLU CD C -19.169 0.332 2.361 1.00 . A A . 15 GLU CD 1 1
7 16554 1 1 15 GLU CG C -17.886 0.234 3.161 1.00 . A A . 15 GLU CG 1 1
7 16555 1 1 15 GLU H H -16.208 1.129 5.073 1.00 . A A . 15 GLU H 1 1
7 16556 1 1 15 GLU HA H -18.909 1.158 5.562 1.00 . A A . 15 GLU HA 1 1
7 16557 1 1 15 GLU HB2 H -17.261 -1.190 4.607 1.00 . A A . 15 GLU HB2 1 1
7 16558 1 1 15 GLU HB3 H -19.004 -1.040 4.438 1.00 . A A . 15 GLU HB3 1 1
7 16559 1 1 15 GLU HG2 H -17.527 1.233 3.361 1.00 . A A . 15 GLU HG2 1 1
7 16560 1 1 15 GLU HG3 H -17.152 -0.299 2.574 1.00 . A A . 15 GLU HG3 1 1
7 16561 1 1 15 GLU N N -16.859 1.181 5.804 1.00 . A A . 15 GLU N 1 1
7 16562 1 1 15 GLU O O -19.418 -0.202 7.605 1.00 . A A . 15 GLU O 1 1
7 16563 1 1 15 GLU OE1 O -19.711 -0.726 1.977 1.00 . A A . 15 GLU OE1 1 1
7 16564 1 1 15 GLU OE2 O -19.632 1.466 2.117 1.00 . A A . 15 GLU OE2 1 1
7 16565 1 1 16 SER C C -17.818 -1.210 9.744 1.00 . A A . 16 SER C 1 1
7 16566 1 1 16 SER CA C -17.574 -2.065 8.505 1.00 . A A . 16 SER CA 1 1
7 16567 1 1 16 SER CB C -16.320 -2.920 8.700 1.00 . A A . 16 SER CB 1 1
7 16568 1 1 16 SER H H -16.633 -1.314 6.763 1.00 . A A . 16 SER H 1 1
7 16569 1 1 16 SER HA H -18.423 -2.716 8.358 1.00 . A A . 16 SER HA 1 1
7 16570 1 1 16 SER HB2 H -16.161 -3.528 7.822 1.00 . A A . 16 SER HB2 1 1
7 16571 1 1 16 SER HB3 H -15.467 -2.273 8.849 1.00 . A A . 16 SER HB3 1 1
7 16572 1 1 16 SER HG H -15.591 -4.122 10.064 1.00 . A A . 16 SER HG 1 1
7 16573 1 1 16 SER N N -17.438 -1.231 7.316 1.00 . A A . 16 SER N 1 1
7 16574 1 1 16 SER O O -18.507 -1.627 10.675 1.00 . A A . 16 SER O 1 1
7 16575 1 1 16 SER OG O -16.452 -3.769 9.827 1.00 . A A . 16 SER OG 1 1
7 16576 1 1 17 PHE C C -18.875 1.217 11.123 1.00 . A A . 17 PHE C 1 1
7 16577 1 1 17 PHE CA C -17.402 0.907 10.872 1.00 . A A . 17 PHE CA 1 1
7 16578 1 1 17 PHE CB C -16.633 2.203 10.611 1.00 . A A . 17 PHE CB 1 1
7 16579 1 1 17 PHE CD1 C -16.970 3.081 12.937 1.00 . A A . 17 PHE CD1 1 1
7 16580 1 1 17 PHE CD2 C -14.802 3.261 11.961 1.00 . A A . 17 PHE CD2 1 1
7 16581 1 1 17 PHE CE1 C -16.505 3.687 14.089 1.00 . A A . 17 PHE CE1 1 1
7 16582 1 1 17 PHE CE2 C -14.331 3.867 13.111 1.00 . A A . 17 PHE CE2 1 1
7 16583 1 1 17 PHE CG C -16.125 2.862 11.861 1.00 . A A . 17 PHE CG 1 1
7 16584 1 1 17 PHE CZ C -15.184 4.080 14.176 1.00 . A A . 17 PHE CZ 1 1
7 16585 1 1 17 PHE H H -16.711 0.268 8.976 1.00 . A A . 17 PHE H 1 1
7 16586 1 1 17 PHE HA H -16.994 0.426 11.748 1.00 . A A . 17 PHE HA 1 1
7 16587 1 1 17 PHE HB2 H -15.784 1.989 9.981 1.00 . A A . 17 PHE HB2 1 1
7 16588 1 1 17 PHE HB3 H -17.283 2.903 10.106 1.00 . A A . 17 PHE HB3 1 1
7 16589 1 1 17 PHE HD1 H -18.004 2.773 12.871 1.00 . A A . 17 PHE HD1 1 1
7 16590 1 1 17 PHE HD2 H -14.134 3.095 11.128 1.00 . A A . 17 PHE HD2 1 1
7 16591 1 1 17 PHE HE1 H -17.174 3.852 14.921 1.00 . A A . 17 PHE HE1 1 1
7 16592 1 1 17 PHE HE2 H -13.297 4.173 13.175 1.00 . A A . 17 PHE HE2 1 1
7 16593 1 1 17 PHE HZ H -14.818 4.554 15.075 1.00 . A A . 17 PHE HZ 1 1
7 16594 1 1 17 PHE N N -17.248 -0.009 9.748 1.00 . A A . 17 PHE N 1 1
7 16595 1 1 17 PHE O O -19.411 0.923 12.192 1.00 . A A . 17 PHE O 1 1
7 16596 1 1 18 LYS C C -21.775 0.942 10.592 1.00 . A A . 18 LYS C 1 1
7 16597 1 1 18 LYS CA C -20.936 2.165 10.240 1.00 . A A . 18 LYS CA 1 1
7 16598 1 1 18 LYS CB C -21.434 2.778 8.929 1.00 . A A . 18 LYS CB 1 1
7 16599 1 1 18 LYS CD C -21.990 2.356 6.516 1.00 . A A . 18 LYS CD 1 1
7 16600 1 1 18 LYS CE C -21.842 1.393 5.348 1.00 . A A . 18 LYS CE 1 1
7 16601 1 1 18 LYS CG C -21.162 1.913 7.711 1.00 . A A . 18 LYS CG 1 1
7 16602 1 1 18 LYS H H -19.044 2.024 9.302 1.00 . A A . 18 LYS H 1 1
7 16603 1 1 18 LYS HA H -21.036 2.895 11.029 1.00 . A A . 18 LYS HA 1 1
7 16604 1 1 18 LYS HB2 H -22.500 2.937 9.002 1.00 . A A . 18 LYS HB2 1 1
7 16605 1 1 18 LYS HB3 H -20.946 3.732 8.783 1.00 . A A . 18 LYS HB3 1 1
7 16606 1 1 18 LYS HD2 H -23.029 2.397 6.805 1.00 . A A . 18 LYS HD2 1 1
7 16607 1 1 18 LYS HD3 H -21.661 3.338 6.206 1.00 . A A . 18 LYS HD3 1 1
7 16608 1 1 18 LYS HE2 H -20.932 0.828 5.477 1.00 . A A . 18 LYS HE2 1 1
7 16609 1 1 18 LYS HE3 H -22.686 0.719 5.345 1.00 . A A . 18 LYS HE3 1 1
7 16610 1 1 18 LYS HG2 H -20.115 1.985 7.456 1.00 . A A . 18 LYS HG2 1 1
7 16611 1 1 18 LYS HG3 H -21.407 0.887 7.947 1.00 . A A . 18 LYS HG3 1 1
7 16612 1 1 18 LYS HZ1 H -21.750 1.423 3.262 1.00 . A A . 18 LYS HZ1 1 1
7 16613 1 1 18 LYS HZ2 H -20.942 2.712 4.001 1.00 . A A . 18 LYS HZ2 1 1
7 16614 1 1 18 LYS HZ3 H -22.632 2.704 3.927 1.00 . A A . 18 LYS HZ3 1 1
7 16615 1 1 18 LYS N N -19.525 1.814 10.130 1.00 . A A . 18 LYS N 1 1
7 16616 1 1 18 LYS NZ N -21.788 2.108 4.043 1.00 . A A . 18 LYS NZ 1 1
7 16617 1 1 18 LYS O O -22.756 1.041 11.330 1.00 . A A . 18 LYS O 1 1
7 16618 1 1 19 ASP C C -22.170 -1.738 11.820 1.00 . A A . 19 ASP C 1 1
7 16619 1 1 19 ASP CA C -22.098 -1.456 10.323 1.00 . A A . 19 ASP CA 1 1
7 16620 1 1 19 ASP CB C -21.416 -2.621 9.604 1.00 . A A . 19 ASP CB 1 1
7 16621 1 1 19 ASP CG C -22.297 -3.852 9.533 1.00 . A A . 19 ASP CG 1 1
7 16622 1 1 19 ASP H H -20.593 -0.227 9.482 1.00 . A A . 19 ASP H 1 1
7 16623 1 1 19 ASP HA H -23.102 -1.347 9.941 1.00 . A A . 19 ASP HA 1 1
7 16624 1 1 19 ASP HB2 H -21.170 -2.319 8.596 1.00 . A A . 19 ASP HB2 1 1
7 16625 1 1 19 ASP HB3 H -20.509 -2.879 10.130 1.00 . A A . 19 ASP HB3 1 1
7 16626 1 1 19 ASP N N -21.383 -0.212 10.062 1.00 . A A . 19 ASP N 1 1
7 16627 1 1 19 ASP O O -23.049 -2.465 12.284 1.00 . A A . 19 ASP O 1 1
7 16628 1 1 19 ASP OD1 O -23.071 -3.974 8.559 1.00 . A A . 19 ASP OD1 1 1
7 16629 1 1 19 ASP OD2 O -22.213 -4.696 10.450 1.00 . A A . 19 ASP OD2 1 1
7 16630 1 1 20 LEU C C -22.329 -0.589 14.700 1.00 . A A . 20 LEU C 1 1
7 16631 1 1 20 LEU CA C -21.196 -1.348 14.017 1.00 . A A . 20 LEU CA 1 1
7 16632 1 1 20 LEU CB C -19.848 -0.883 14.572 1.00 . A A . 20 LEU CB 1 1
7 16633 1 1 20 LEU CD1 C -17.372 -0.781 14.197 1.00 . A A . 20 LEU CD1 1 1
7 16634 1 1 20 LEU CD2 C -18.448 -2.945 14.840 1.00 . A A . 20 LEU CD2 1 1
7 16635 1 1 20 LEU CG C -18.619 -1.642 14.072 1.00 . A A . 20 LEU CG 1 1
7 16636 1 1 20 LEU H H -20.565 -0.590 12.144 1.00 . A A . 20 LEU H 1 1
7 16637 1 1 20 LEU HA H -21.314 -2.403 14.216 1.00 . A A . 20 LEU HA 1 1
7 16638 1 1 20 LEU HB2 H -19.724 0.156 14.310 1.00 . A A . 20 LEU HB2 1 1
7 16639 1 1 20 LEU HB3 H -19.884 -0.979 15.648 1.00 . A A . 20 LEU HB3 1 1
7 16640 1 1 20 LEU HD11 H -16.876 -0.998 15.131 1.00 . A A . 20 LEU HD11 1 1
7 16641 1 1 20 LEU HD12 H -17.651 0.262 14.172 1.00 . A A . 20 LEU HD12 1 1
7 16642 1 1 20 LEU HD13 H -16.703 -0.994 13.376 1.00 . A A . 20 LEU HD13 1 1
7 16643 1 1 20 LEU HD21 H -17.630 -3.508 14.416 1.00 . A A . 20 LEU HD21 1 1
7 16644 1 1 20 LEU HD22 H -19.357 -3.525 14.771 1.00 . A A . 20 LEU HD22 1 1
7 16645 1 1 20 LEU HD23 H -18.237 -2.727 15.876 1.00 . A A . 20 LEU HD23 1 1
7 16646 1 1 20 LEU HG H -18.753 -1.884 13.027 1.00 . A A . 20 LEU HG 1 1
7 16647 1 1 20 LEU N N -21.239 -1.159 12.571 1.00 . A A . 20 LEU N 1 1
7 16648 1 1 20 LEU O O -22.884 0.356 14.139 1.00 . A A . 20 LEU O 1 1
7 16649 1 1 21 LYS C C -23.157 0.610 17.698 1.00 . A A . 21 LYS C 1 1
7 16650 1 1 21 LYS CA C -23.731 -0.367 16.677 1.00 . A A . 21 LYS CA 1 1
7 16651 1 1 21 LYS CB C -24.584 -1.420 17.387 1.00 . A A . 21 LYS CB 1 1
7 16652 1 1 21 LYS CD C -22.648 -2.259 18.750 1.00 . A A . 21 LYS CD 1 1
7 16653 1 1 21 LYS CE C -21.808 -3.471 19.126 1.00 . A A . 21 LYS CE 1 1
7 16654 1 1 21 LYS CG C -23.797 -2.641 17.832 1.00 . A A . 21 LYS CG 1 1
7 16655 1 1 21 LYS H H -22.187 -1.767 16.309 1.00 . A A . 21 LYS H 1 1
7 16656 1 1 21 LYS HA H -24.353 0.180 15.984 1.00 . A A . 21 LYS HA 1 1
7 16657 1 1 21 LYS HB2 H -25.036 -0.972 18.260 1.00 . A A . 21 LYS HB2 1 1
7 16658 1 1 21 LYS HB3 H -25.365 -1.747 16.715 1.00 . A A . 21 LYS HB3 1 1
7 16659 1 1 21 LYS HD2 H -22.018 -1.542 18.245 1.00 . A A . 21 LYS HD2 1 1
7 16660 1 1 21 LYS HD3 H -23.050 -1.817 19.651 1.00 . A A . 21 LYS HD3 1 1
7 16661 1 1 21 LYS HE2 H -22.469 -4.278 19.402 1.00 . A A . 21 LYS HE2 1 1
7 16662 1 1 21 LYS HE3 H -21.221 -3.765 18.268 1.00 . A A . 21 LYS HE3 1 1
7 16663 1 1 21 LYS HG2 H -24.458 -3.312 18.361 1.00 . A A . 21 LYS HG2 1 1
7 16664 1 1 21 LYS HG3 H -23.399 -3.139 16.959 1.00 . A A . 21 LYS HG3 1 1
7 16665 1 1 21 LYS HZ1 H -20.040 -2.695 19.922 1.00 . A A . 21 LYS HZ1 1 1
7 16666 1 1 21 LYS HZ2 H -20.611 -4.066 20.730 1.00 . A A . 21 LYS HZ2 1 1
7 16667 1 1 21 LYS HZ3 H -21.370 -2.572 20.960 1.00 . A A . 21 LYS HZ3 1 1
7 16668 1 1 21 LYS N N -22.667 -1.008 15.915 1.00 . A A . 21 LYS N 1 1
7 16669 1 1 21 LYS NZ N -20.894 -3.181 20.264 1.00 . A A . 21 LYS NZ 1 1
7 16670 1 1 21 LYS O O -23.385 0.472 18.900 1.00 . A A . 21 LYS O 1 1
7 16671 1 1 22 SER C C -20.656 1.989 18.886 1.00 . A A . 22 SER C 1 1
7 16672 1 1 22 SER CA C -21.802 2.596 18.083 1.00 . A A . 22 SER CA 1 1
7 16673 1 1 22 SER CB C -22.849 3.183 19.031 1.00 . A A . 22 SER CB 1 1
7 16674 1 1 22 SER H H -22.266 1.654 16.244 1.00 . A A . 22 SER H 1 1
7 16675 1 1 22 SER HA H -21.411 3.385 17.459 1.00 . A A . 22 SER HA 1 1
7 16676 1 1 22 SER HB2 H -22.881 2.596 19.936 1.00 . A A . 22 SER HB2 1 1
7 16677 1 1 22 SER HB3 H -22.582 4.202 19.272 1.00 . A A . 22 SER HB3 1 1
7 16678 1 1 22 SER HG H -24.679 3.858 18.841 1.00 . A A . 22 SER HG 1 1
7 16679 1 1 22 SER N N -22.411 1.597 17.212 1.00 . A A . 22 SER N 1 1
7 16680 1 1 22 SER O O -20.460 2.317 20.056 1.00 . A A . 22 SER O 1 1
7 16681 1 1 22 SER OG O -24.136 3.176 18.437 1.00 . A A . 22 SER OG 1 1
7 16682 1 1 23 GLY C C -17.522 1.305 18.877 1.00 . A A . 23 GLY C 1 1
7 16683 1 1 23 GLY CA C -18.781 0.462 18.917 1.00 . A A . 23 GLY CA 1 1
7 16684 1 1 23 GLY H H -20.102 0.878 17.315 1.00 . A A . 23 GLY H 1 1
7 16685 1 1 23 GLY HA2 H -19.048 0.281 19.948 1.00 . A A . 23 GLY HA2 1 1
7 16686 1 1 23 GLY HA3 H -18.582 -0.485 18.436 1.00 . A A . 23 GLY HA3 1 1
7 16687 1 1 23 GLY N N -19.899 1.101 18.248 1.00 . A A . 23 GLY N 1 1
7 16688 1 1 23 GLY O O -16.837 1.458 19.889 1.00 . A A . 23 GLY O 1 1
7 16689 1 1 24 ILE C C -14.760 1.897 17.841 1.00 . A A . 24 ILE C 1 1
7 16690 1 1 24 ILE CA C -16.030 2.683 17.538 1.00 . A A . 24 ILE CA 1 1
7 16691 1 1 24 ILE CB C -16.081 3.925 18.447 1.00 . A A . 24 ILE CB 1 1
7 16692 1 1 24 ILE CD1 C -17.079 5.654 16.868 1.00 . A A . 24 ILE CD1 1 1
7 16693 1 1 24 ILE CG1 C -17.290 4.794 18.095 1.00 . A A . 24 ILE CG1 1 1
7 16694 1 1 24 ILE CG2 C -14.793 4.725 18.323 1.00 . A A . 24 ILE CG2 1 1
7 16695 1 1 24 ILE H H -17.801 1.694 16.936 1.00 . A A . 24 ILE H 1 1
7 16696 1 1 24 ILE HA H -15.999 3.015 16.510 1.00 . A A . 24 ILE HA 1 1
7 16697 1 1 24 ILE HB H -16.172 3.592 19.470 1.00 . A A . 24 ILE HB 1 1
7 16698 1 1 24 ILE HD11 H -18.019 5.785 16.353 1.00 . A A . 24 ILE HD11 1 1
7 16699 1 1 24 ILE HD12 H -16.693 6.617 17.165 1.00 . A A . 24 ILE HD12 1 1
7 16700 1 1 24 ILE HD13 H -16.372 5.172 16.208 1.00 . A A . 24 ILE HD13 1 1
7 16701 1 1 24 ILE HG12 H -18.141 4.158 17.910 1.00 . A A . 24 ILE HG12 1 1
7 16702 1 1 24 ILE HG13 H -17.508 5.449 18.926 1.00 . A A . 24 ILE HG13 1 1
7 16703 1 1 24 ILE HG21 H -14.352 4.550 17.353 1.00 . A A . 24 ILE HG21 1 1
7 16704 1 1 24 ILE HG22 H -15.011 5.777 18.433 1.00 . A A . 24 ILE HG22 1 1
7 16705 1 1 24 ILE HG23 H -14.102 4.418 19.093 1.00 . A A . 24 ILE HG23 1 1
7 16706 1 1 24 ILE N N -17.216 1.852 17.706 1.00 . A A . 24 ILE N 1 1
7 16707 1 1 24 ILE O O -14.215 1.977 18.942 1.00 . A A . 24 ILE O 1 1
7 16708 1 1 25 SER C C -11.857 1.093 16.527 1.00 . A A . 25 SER C 1 1
7 16709 1 1 25 SER CA C -13.086 0.333 17.018 1.00 . A A . 25 SER CA 1 1
7 16710 1 1 25 SER CB C -13.221 -0.987 16.256 1.00 . A A . 25 SER CB 1 1
7 16711 1 1 25 SER H H -14.771 1.114 16.001 1.00 . A A . 25 SER H 1 1
7 16712 1 1 25 SER HA H -12.967 0.122 18.070 1.00 . A A . 25 SER HA 1 1
7 16713 1 1 25 SER HB2 H -14.152 -0.990 15.709 1.00 . A A . 25 SER HB2 1 1
7 16714 1 1 25 SER HB3 H -12.397 -1.087 15.566 1.00 . A A . 25 SER HB3 1 1
7 16715 1 1 25 SER HG H -12.576 -1.931 17.847 1.00 . A A . 25 SER HG 1 1
7 16716 1 1 25 SER N N -14.292 1.137 16.856 1.00 . A A . 25 SER N 1 1
7 16717 1 1 25 SER O O -11.807 1.541 15.382 1.00 . A A . 25 SER O 1 1
7 16718 1 1 25 SER OG O -13.211 -2.091 17.145 1.00 . A A . 25 SER OG 1 1
7 16719 1 1 26 GLY C C -8.991 1.361 15.804 1.00 . A A . 26 GLY C 1 1
7 16720 1 1 26 GLY CA C -9.651 1.939 17.041 1.00 . A A . 26 GLY CA 1 1
7 16721 1 1 26 GLY H H -10.962 0.855 18.302 1.00 . A A . 26 GLY H 1 1
7 16722 1 1 26 GLY HA2 H -9.891 2.975 16.857 1.00 . A A . 26 GLY HA2 1 1
7 16723 1 1 26 GLY HA3 H -8.956 1.881 17.866 1.00 . A A . 26 GLY HA3 1 1
7 16724 1 1 26 GLY N N -10.867 1.233 17.402 1.00 . A A . 26 GLY N 1 1
7 16725 1 1 26 GLY O O -8.454 2.097 14.978 1.00 . A A . 26 GLY O 1 1
7 16726 1 1 27 SER C C -8.903 -0.021 13.225 1.00 . A A . 27 SER C 1 1
7 16727 1 1 27 SER CA C -8.427 -0.639 14.536 1.00 . A A . 27 SER CA 1 1
7 16728 1 1 27 SER CB C -8.765 -2.130 14.564 1.00 . A A . 27 SER CB 1 1
7 16729 1 1 27 SER H H -9.474 -0.495 16.371 1.00 . A A . 27 SER H 1 1
7 16730 1 1 27 SER HA H -7.356 -0.520 14.609 1.00 . A A . 27 SER HA 1 1
7 16731 1 1 27 SER HB2 H -8.241 -2.601 15.381 1.00 . A A . 27 SER HB2 1 1
7 16732 1 1 27 SER HB3 H -9.830 -2.253 14.700 1.00 . A A . 27 SER HB3 1 1
7 16733 1 1 27 SER HG H -9.170 -3.036 12.874 1.00 . A A . 27 SER HG 1 1
7 16734 1 1 27 SER N N -9.030 0.038 15.678 1.00 . A A . 27 SER N 1 1
7 16735 1 1 27 SER O O -8.111 0.208 12.310 1.00 . A A . 27 SER O 1 1
7 16736 1 1 27 SER OG O -8.385 -2.762 13.353 1.00 . A A . 27 SER OG 1 1
7 16737 1 1 28 ARG C C -10.069 2.129 11.569 1.00 . A A . 28 ARG C 1 1
7 16738 1 1 28 ARG CA C -10.785 0.835 11.942 1.00 . A A . 28 ARG CA 1 1
7 16739 1 1 28 ARG CB C -12.275 1.107 12.154 1.00 . A A . 28 ARG CB 1 1
7 16740 1 1 28 ARG CD C -12.743 -1.322 12.598 1.00 . A A . 28 ARG CD 1 1
7 16741 1 1 28 ARG CG C -13.165 -0.081 11.827 1.00 . A A . 28 ARG CG 1 1
7 16742 1 1 28 ARG CZ C -13.799 -3.318 13.570 1.00 . A A . 28 ARG CZ 1 1
7 16743 1 1 28 ARG H H -10.783 0.040 13.903 1.00 . A A . 28 ARG H 1 1
7 16744 1 1 28 ARG HA H -10.669 0.127 11.134 1.00 . A A . 28 ARG HA 1 1
7 16745 1 1 28 ARG HB2 H -12.437 1.375 13.188 1.00 . A A . 28 ARG HB2 1 1
7 16746 1 1 28 ARG HB3 H -12.571 1.934 11.526 1.00 . A A . 28 ARG HB3 1 1
7 16747 1 1 28 ARG HD2 H -11.938 -1.805 12.065 1.00 . A A . 28 ARG HD2 1 1
7 16748 1 1 28 ARG HD3 H -12.397 -1.021 13.576 1.00 . A A . 28 ARG HD3 1 1
7 16749 1 1 28 ARG HE H -14.653 -2.116 12.227 1.00 . A A . 28 ARG HE 1 1
7 16750 1 1 28 ARG HG2 H -14.184 0.161 12.088 1.00 . A A . 28 ARG HG2 1 1
7 16751 1 1 28 ARG HG3 H -13.100 -0.286 10.769 1.00 . A A . 28 ARG HG3 1 1
7 16752 1 1 28 ARG HH11 H -11.930 -2.937 14.234 1.00 . A A . 28 ARG HH11 1 1
7 16753 1 1 28 ARG HH12 H -12.686 -4.341 14.911 1.00 . A A . 28 ARG HH12 1 1
7 16754 1 1 28 ARG HH21 H -15.659 -3.962 13.110 1.00 . A A . 28 ARG HH21 1 1
7 16755 1 1 28 ARG HH22 H -14.807 -4.924 14.271 1.00 . A A . 28 ARG HH22 1 1
7 16756 1 1 28 ARG N N -10.202 0.245 13.141 1.00 . A A . 28 ARG N 1 1
7 16757 1 1 28 ARG NE N -13.843 -2.270 12.755 1.00 . A A . 28 ARG NE 1 1
7 16758 1 1 28 ARG NH1 N -12.716 -3.552 14.298 1.00 . A A . 28 ARG NH1 1 1
7 16759 1 1 28 ARG NH2 N -14.841 -4.135 13.658 1.00 . A A . 28 ARG NH2 1 1
7 16760 1 1 28 ARG O O -9.460 2.228 10.503 1.00 . A A . 28 ARG O 1 1
7 16761 1 1 29 ILE C C -8.045 4.227 11.813 1.00 . A A . 29 ILE C 1 1
7 16762 1 1 29 ILE CA C -9.505 4.405 12.216 1.00 . A A . 29 ILE CA 1 1
7 16763 1 1 29 ILE CB C -9.575 5.307 13.463 1.00 . A A . 29 ILE CB 1 1
7 16764 1 1 29 ILE CD1 C -11.180 6.231 15.209 1.00 . A A . 29 ILE CD1 1 1
7 16765 1 1 29 ILE CG1 C -11.031 5.532 13.876 1.00 . A A . 29 ILE CG1 1 1
7 16766 1 1 29 ILE CG2 C -8.882 6.635 13.196 1.00 . A A . 29 ILE CG2 1 1
7 16767 1 1 29 ILE H H -10.646 2.978 13.284 1.00 . A A . 29 ILE H 1 1
7 16768 1 1 29 ILE HA H -10.032 4.897 11.411 1.00 . A A . 29 ILE HA 1 1
7 16769 1 1 29 ILE HB H -9.053 4.811 14.268 1.00 . A A . 29 ILE HB 1 1
7 16770 1 1 29 ILE HD11 H -11.232 5.495 15.998 1.00 . A A . 29 ILE HD11 1 1
7 16771 1 1 29 ILE HD12 H -10.331 6.877 15.374 1.00 . A A . 29 ILE HD12 1 1
7 16772 1 1 29 ILE HD13 H -12.086 6.820 15.207 1.00 . A A . 29 ILE HD13 1 1
7 16773 1 1 29 ILE HG12 H -11.520 6.136 13.129 1.00 . A A . 29 ILE HG12 1 1
7 16774 1 1 29 ILE HG13 H -11.530 4.576 13.943 1.00 . A A . 29 ILE HG13 1 1
7 16775 1 1 29 ILE HG21 H -7.869 6.453 12.868 1.00 . A A . 29 ILE HG21 1 1
7 16776 1 1 29 ILE HG22 H -9.418 7.171 12.428 1.00 . A A . 29 ILE HG22 1 1
7 16777 1 1 29 ILE HG23 H -8.867 7.222 14.102 1.00 . A A . 29 ILE HG23 1 1
7 16778 1 1 29 ILE N N -10.146 3.118 12.453 1.00 . A A . 29 ILE N 1 1
7 16779 1 1 29 ILE O O -7.547 4.914 10.921 1.00 . A A . 29 ILE O 1 1
7 16780 1 1 30 LYS C C -5.766 2.691 10.708 1.00 . A A . 30 LYS C 1 1
7 16781 1 1 30 LYS CA C -5.962 3.024 12.184 1.00 . A A . 30 LYS CA 1 1
7 16782 1 1 30 LYS CB C -5.456 1.867 13.050 1.00 . A A . 30 LYS CB 1 1
7 16783 1 1 30 LYS CD C -3.368 2.391 14.345 1.00 . A A . 30 LYS CD 1 1
7 16784 1 1 30 LYS CE C -2.730 1.085 14.793 1.00 . A A . 30 LYS CE 1 1
7 16785 1 1 30 LYS CG C -4.885 2.312 14.385 1.00 . A A . 30 LYS CG 1 1
7 16786 1 1 30 LYS H H -7.816 2.781 13.175 1.00 . A A . 30 LYS H 1 1
7 16787 1 1 30 LYS HA H -5.395 3.912 12.419 1.00 . A A . 30 LYS HA 1 1
7 16788 1 1 30 LYS HB2 H -6.276 1.191 13.239 1.00 . A A . 30 LYS HB2 1 1
7 16789 1 1 30 LYS HB3 H -4.683 1.340 12.509 1.00 . A A . 30 LYS HB3 1 1
7 16790 1 1 30 LYS HD2 H -3.054 2.603 13.333 1.00 . A A . 30 LYS HD2 1 1
7 16791 1 1 30 LYS HD3 H -3.040 3.186 15.000 1.00 . A A . 30 LYS HD3 1 1
7 16792 1 1 30 LYS HE2 H -3.078 0.290 14.152 1.00 . A A . 30 LYS HE2 1 1
7 16793 1 1 30 LYS HE3 H -1.657 1.175 14.706 1.00 . A A . 30 LYS HE3 1 1
7 16794 1 1 30 LYS HG2 H -5.279 3.287 14.628 1.00 . A A . 30 LYS HG2 1 1
7 16795 1 1 30 LYS HG3 H -5.180 1.603 15.146 1.00 . A A . 30 LYS HG3 1 1
7 16796 1 1 30 LYS HZ1 H -3.829 1.386 16.544 1.00 . A A . 30 LYS HZ1 1 1
7 16797 1 1 30 LYS HZ2 H -2.240 0.872 16.813 1.00 . A A . 30 LYS HZ2 1 1
7 16798 1 1 30 LYS HZ3 H -3.405 -0.229 16.271 1.00 . A A . 30 LYS HZ3 1 1
7 16799 1 1 30 LYS N N -7.364 3.297 12.474 1.00 . A A . 30 LYS N 1 1
7 16800 1 1 30 LYS NZ N -3.075 0.755 16.204 1.00 . A A . 30 LYS NZ 1 1
7 16801 1 1 30 LYS O O -5.025 3.373 10.000 1.00 . A A . 30 LYS O 1 1
7 16802 1 1 31 LYS C C -6.608 2.386 7.915 1.00 . A A . 31 LYS C 1 1
7 16803 1 1 31 LYS CA C -6.340 1.218 8.857 1.00 . A A . 31 LYS CA 1 1
7 16804 1 1 31 LYS CB C -7.329 0.084 8.577 1.00 . A A . 31 LYS CB 1 1
7 16805 1 1 31 LYS CD C -6.771 -1.525 10.423 1.00 . A A . 31 LYS CD 1 1
7 16806 1 1 31 LYS CE C -6.134 -2.861 10.773 1.00 . A A . 31 LYS CE 1 1
7 16807 1 1 31 LYS CG C -6.790 -1.293 8.921 1.00 . A A . 31 LYS CG 1 1
7 16808 1 1 31 LYS H H -7.012 1.136 10.863 1.00 . A A . 31 LYS H 1 1
7 16809 1 1 31 LYS HA H -5.336 0.858 8.689 1.00 . A A . 31 LYS HA 1 1
7 16810 1 1 31 LYS HB2 H -8.225 0.253 9.156 1.00 . A A . 31 LYS HB2 1 1
7 16811 1 1 31 LYS HB3 H -7.583 0.096 7.526 1.00 . A A . 31 LYS HB3 1 1
7 16812 1 1 31 LYS HD2 H -6.205 -0.735 10.894 1.00 . A A . 31 LYS HD2 1 1
7 16813 1 1 31 LYS HD3 H -7.787 -1.512 10.793 1.00 . A A . 31 LYS HD3 1 1
7 16814 1 1 31 LYS HE2 H -5.149 -2.901 10.334 1.00 . A A . 31 LYS HE2 1 1
7 16815 1 1 31 LYS HE3 H -6.052 -2.935 11.847 1.00 . A A . 31 LYS HE3 1 1
7 16816 1 1 31 LYS HG2 H -7.418 -2.041 8.461 1.00 . A A . 31 LYS HG2 1 1
7 16817 1 1 31 LYS HG3 H -5.782 -1.381 8.540 1.00 . A A . 31 LYS HG3 1 1
7 16818 1 1 31 LYS HZ1 H -7.473 -4.440 11.046 1.00 . A A . 31 LYS HZ1 1 1
7 16819 1 1 31 LYS HZ2 H -6.311 -4.727 9.852 1.00 . A A . 31 LYS HZ2 1 1
7 16820 1 1 31 LYS HZ3 H -7.605 -3.683 9.539 1.00 . A A . 31 LYS HZ3 1 1
7 16821 1 1 31 LYS N N -6.437 1.640 10.250 1.00 . A A . 31 LYS N 1 1
7 16822 1 1 31 LYS NZ N -6.937 -4.008 10.267 1.00 . A A . 31 LYS NZ 1 1
7 16823 1 1 31 LYS O O -5.864 2.610 6.959 1.00 . A A . 31 LYS O 1 1
7 16824 1 1 32 LEU C C -6.898 5.287 7.302 1.00 . A A . 32 LEU C 1 1
7 16825 1 1 32 LEU CA C -8.040 4.277 7.367 1.00 . A A . 32 LEU CA 1 1
7 16826 1 1 32 LEU CB C -9.298 4.948 7.922 1.00 . A A . 32 LEU CB 1 1
7 16827 1 1 32 LEU CD1 C -11.467 4.441 9.072 1.00 . A A . 32 LEU CD1 1 1
7 16828 1 1 32 LEU CD2 C -11.323 4.336 6.577 1.00 . A A . 32 LEU CD2 1 1
7 16829 1 1 32 LEU CG C -10.577 4.110 7.884 1.00 . A A . 32 LEU CG 1 1
7 16830 1 1 32 LEU H H -8.229 2.903 8.965 1.00 . A A . 32 LEU H 1 1
7 16831 1 1 32 LEU HA H -8.244 3.918 6.369 1.00 . A A . 32 LEU HA 1 1
7 16832 1 1 32 LEU HB2 H -9.106 5.211 8.951 1.00 . A A . 32 LEU HB2 1 1
7 16833 1 1 32 LEU HB3 H -9.473 5.847 7.349 1.00 . A A . 32 LEU HB3 1 1
7 16834 1 1 32 LEU HD11 H -11.129 5.357 9.531 1.00 . A A . 32 LEU HD11 1 1
7 16835 1 1 32 LEU HD12 H -11.418 3.637 9.792 1.00 . A A . 32 LEU HD12 1 1
7 16836 1 1 32 LEU HD13 H -12.486 4.561 8.736 1.00 . A A . 32 LEU HD13 1 1
7 16837 1 1 32 LEU HD21 H -11.314 5.389 6.335 1.00 . A A . 32 LEU HD21 1 1
7 16838 1 1 32 LEU HD22 H -12.345 4.001 6.684 1.00 . A A . 32 LEU HD22 1 1
7 16839 1 1 32 LEU HD23 H -10.842 3.780 5.787 1.00 . A A . 32 LEU HD23 1 1
7 16840 1 1 32 LEU HG H -10.316 3.063 7.944 1.00 . A A . 32 LEU HG 1 1
7 16841 1 1 32 LEU N N -7.674 3.130 8.190 1.00 . A A . 32 LEU N 1 1
7 16842 1 1 32 LEU O O -6.460 5.677 6.220 1.00 . A A . 32 LEU O 1 1
7 16843 1 1 33 THR C C -4.093 6.160 7.811 1.00 . A A . 33 THR C 1 1
7 16844 1 1 33 THR CA C -5.328 6.669 8.546 1.00 . A A . 33 THR CA 1 1
7 16845 1 1 33 THR CB C -4.951 6.977 10.008 1.00 . A A . 33 THR CB 1 1
7 16846 1 1 33 THR CG2 C -4.048 8.198 10.088 1.00 . A A . 33 THR CG2 1 1
7 16847 1 1 33 THR H H -6.810 5.358 9.298 1.00 . A A . 33 THR H 1 1
7 16848 1 1 33 THR HA H -5.659 7.586 8.081 1.00 . A A . 33 THR HA 1 1
7 16849 1 1 33 THR HB H -4.420 6.127 10.413 1.00 . A A . 33 THR HB 1 1
7 16850 1 1 33 THR HG1 H -6.355 6.402 11.268 1.00 . A A . 33 THR HG1 1 1
7 16851 1 1 33 THR HG21 H -4.336 8.804 10.935 1.00 . A A . 33 THR HG21 1 1
7 16852 1 1 33 THR HG22 H -4.143 8.777 9.182 1.00 . A A . 33 THR HG22 1 1
7 16853 1 1 33 THR HG23 H -3.023 7.880 10.206 1.00 . A A . 33 THR HG23 1 1
7 16854 1 1 33 THR N N -6.419 5.706 8.469 1.00 . A A . 33 THR N 1 1
7 16855 1 1 33 THR O O -3.736 6.668 6.748 1.00 . A A . 33 THR O 1 1
7 16856 1 1 33 THR OG1 O -6.135 7.200 10.782 1.00 . A A . 33 THR OG1 1 1
7 16857 1 1 34 THR C C -2.397 4.446 6.273 1.00 . A A . 34 THR C 1 1
7 16858 1 1 34 THR CA C -2.246 4.575 7.784 1.00 . A A . 34 THR CA 1 1
7 16859 1 1 34 THR CB C -1.933 3.188 8.378 1.00 . A A . 34 THR CB 1 1
7 16860 1 1 34 THR CG2 C -3.089 2.226 8.144 1.00 . A A . 34 THR CG2 1 1
7 16861 1 1 34 THR H H -3.775 4.790 9.232 1.00 . A A . 34 THR H 1 1
7 16862 1 1 34 THR HA H -1.415 5.231 7.999 1.00 . A A . 34 THR HA 1 1
7 16863 1 1 34 THR HB H -1.783 3.295 9.443 1.00 . A A . 34 THR HB 1 1
7 16864 1 1 34 THR HG1 H 0.002 2.807 8.380 1.00 . A A . 34 THR HG1 1 1
7 16865 1 1 34 THR HG21 H -4.019 2.775 8.139 1.00 . A A . 34 THR HG21 1 1
7 16866 1 1 34 THR HG22 H -3.109 1.490 8.933 1.00 . A A . 34 THR HG22 1 1
7 16867 1 1 34 THR HG23 H -2.958 1.732 7.193 1.00 . A A . 34 THR HG23 1 1
7 16868 1 1 34 THR N N -3.442 5.152 8.385 1.00 . A A . 34 THR N 1 1
7 16869 1 1 34 THR O O -1.486 4.785 5.517 1.00 . A A . 34 THR O 1 1
7 16870 1 1 34 THR OG1 O -0.740 2.661 7.788 1.00 . A A . 34 THR OG1 1 1
7 16871 1 1 35 TYR C C -3.725 5.110 3.676 1.00 . A A . 35 TYR C 1 1
7 16872 1 1 35 TYR CA C -3.821 3.779 4.416 1.00 . A A . 35 TYR CA 1 1
7 16873 1 1 35 TYR CB C -5.207 3.167 4.210 1.00 . A A . 35 TYR CB 1 1
7 16874 1 1 35 TYR CD1 C -6.187 4.227 2.138 1.00 . A A . 35 TYR CD1 1 1
7 16875 1 1 35 TYR CD2 C -5.490 1.951 2.014 1.00 . A A . 35 TYR CD2 1 1
7 16876 1 1 35 TYR CE1 C -6.581 4.183 0.815 1.00 . A A . 35 TYR CE1 1 1
7 16877 1 1 35 TYR CE2 C -5.880 1.898 0.690 1.00 . A A . 35 TYR CE2 1 1
7 16878 1 1 35 TYR CG C -5.636 3.114 2.761 1.00 . A A . 35 TYR CG 1 1
7 16879 1 1 35 TYR CZ C -6.425 3.017 0.095 1.00 . A A . 35 TYR CZ 1 1
7 16880 1 1 35 TYR H H -4.239 3.702 6.489 1.00 . A A . 35 TYR H 1 1
7 16881 1 1 35 TYR HA H -3.077 3.105 4.018 1.00 . A A . 35 TYR HA 1 1
7 16882 1 1 35 TYR HB2 H -5.208 2.158 4.592 1.00 . A A . 35 TYR HB2 1 1
7 16883 1 1 35 TYR HB3 H -5.936 3.752 4.751 1.00 . A A . 35 TYR HB3 1 1
7 16884 1 1 35 TYR HD1 H -6.307 5.139 2.704 1.00 . A A . 35 TYR HD1 1 1
7 16885 1 1 35 TYR HD2 H -5.063 1.077 2.483 1.00 . A A . 35 TYR HD2 1 1
7 16886 1 1 35 TYR HE1 H -7.008 5.059 0.348 1.00 . A A . 35 TYR HE1 1 1
7 16887 1 1 35 TYR HE2 H -5.759 0.985 0.126 1.00 . A A . 35 TYR HE2 1 1
7 16888 1 1 35 TYR HH H -6.124 2.556 -1.747 1.00 . A A . 35 TYR HH 1 1
7 16889 1 1 35 TYR N N -3.552 3.955 5.838 1.00 . A A . 35 TYR N 1 1
7 16890 1 1 35 TYR O O -2.945 5.255 2.735 1.00 . A A . 35 TYR O 1 1
7 16891 1 1 35 TYR OH O -6.815 2.969 -1.224 1.00 . A A . 35 TYR OH 1 1
7 16892 1 1 36 ALA C C -3.109 7.920 3.298 1.00 . A A . 36 ALA C 1 1
7 16893 1 1 36 ALA CA C -4.529 7.399 3.490 1.00 . A A . 36 ALA CA 1 1
7 16894 1 1 36 ALA CB C -5.341 8.373 4.330 1.00 . A A . 36 ALA CB 1 1
7 16895 1 1 36 ALA H H -5.124 5.903 4.863 1.00 . A A . 36 ALA H 1 1
7 16896 1 1 36 ALA HA H -5.004 7.313 2.523 1.00 . A A . 36 ALA HA 1 1
7 16897 1 1 36 ALA HB1 H -5.931 9.003 3.680 1.00 . A A . 36 ALA HB1 1 1
7 16898 1 1 36 ALA HB2 H -5.996 7.821 4.988 1.00 . A A . 36 ALA HB2 1 1
7 16899 1 1 36 ALA HB3 H -4.673 8.986 4.917 1.00 . A A . 36 ALA HB3 1 1
7 16900 1 1 36 ALA N N -4.524 6.079 4.109 1.00 . A A . 36 ALA N 1 1
7 16901 1 1 36 ALA O O -2.699 8.238 2.180 1.00 . A A . 36 ALA O 1 1
7 16902 1 1 37 LEU C C -0.150 7.659 3.378 1.00 . A A . 37 LEU C 1 1
7 16903 1 1 37 LEU CA C -0.987 8.490 4.345 1.00 . A A . 37 LEU CA 1 1
7 16904 1 1 37 LEU CB C -0.362 8.451 5.741 1.00 . A A . 37 LEU CB 1 1
7 16905 1 1 37 LEU CD1 C -1.834 9.126 7.655 1.00 . A A . 37 LEU CD1 1 1
7 16906 1 1 37 LEU CD2 C 0.460 10.100 7.441 1.00 . A A . 37 LEU CD2 1 1
7 16907 1 1 37 LEU CG C -0.757 9.588 6.685 1.00 . A A . 37 LEU CG 1 1
7 16908 1 1 37 LEU H H -2.744 7.739 5.255 1.00 . A A . 37 LEU H 1 1
7 16909 1 1 37 LEU HA H -1.007 9.512 3.997 1.00 . A A . 37 LEU HA 1 1
7 16910 1 1 37 LEU HB2 H -0.650 7.521 6.206 1.00 . A A . 37 LEU HB2 1 1
7 16911 1 1 37 LEU HB3 H 0.712 8.476 5.623 1.00 . A A . 37 LEU HB3 1 1
7 16912 1 1 37 LEU HD11 H -2.213 8.166 7.341 1.00 . A A . 37 LEU HD11 1 1
7 16913 1 1 37 LEU HD12 H -2.639 9.845 7.667 1.00 . A A . 37 LEU HD12 1 1
7 16914 1 1 37 LEU HD13 H -1.413 9.042 8.646 1.00 . A A . 37 LEU HD13 1 1
7 16915 1 1 37 LEU HD21 H 0.357 11.162 7.610 1.00 . A A . 37 LEU HD21 1 1
7 16916 1 1 37 LEU HD22 H 1.351 9.913 6.858 1.00 . A A . 37 LEU HD22 1 1
7 16917 1 1 37 LEU HD23 H 0.536 9.590 8.389 1.00 . A A . 37 LEU HD23 1 1
7 16918 1 1 37 LEU HG H -1.160 10.406 6.104 1.00 . A A . 37 LEU HG 1 1
7 16919 1 1 37 LEU N N -2.362 8.007 4.393 1.00 . A A . 37 LEU N 1 1
7 16920 1 1 37 LEU O O 0.576 8.201 2.545 1.00 . A A . 37 LEU O 1 1
7 16921 1 1 38 ASP C C 0.186 5.717 1.158 1.00 . A A . 38 ASP C 1 1
7 16922 1 1 38 ASP CA C 0.484 5.432 2.627 1.00 . A A . 38 ASP CA 1 1
7 16923 1 1 38 ASP CB C 0.139 3.979 2.958 1.00 . A A . 38 ASP CB 1 1
7 16924 1 1 38 ASP CG C 1.135 2.999 2.370 1.00 . A A . 38 ASP CG 1 1
7 16925 1 1 38 ASP H H -0.855 5.967 4.177 1.00 . A A . 38 ASP H 1 1
7 16926 1 1 38 ASP HA H 1.537 5.592 2.805 1.00 . A A . 38 ASP HA 1 1
7 16927 1 1 38 ASP HB2 H 0.131 3.854 4.031 1.00 . A A . 38 ASP HB2 1 1
7 16928 1 1 38 ASP HB3 H -0.840 3.750 2.565 1.00 . A A . 38 ASP HB3 1 1
7 16929 1 1 38 ASP N N -0.259 6.340 3.493 1.00 . A A . 38 ASP N 1 1
7 16930 1 1 38 ASP O O 0.997 5.419 0.280 1.00 . A A . 38 ASP O 1 1
7 16931 1 1 38 ASP OD1 O 2.347 3.299 2.391 1.00 . A A . 38 ASP OD1 1 1
7 16932 1 1 38 ASP OD2 O 0.702 1.932 1.888 1.00 . A A . 38 ASP OD2 1 1
7 16933 1 1 39 HIS C C -1.899 8.052 -0.553 1.00 . A A . 39 HIS C 1 1
7 16934 1 1 39 HIS CA C -1.389 6.617 -0.465 1.00 . A A . 39 HIS CA 1 1
7 16935 1 1 39 HIS CB C -2.471 5.649 -0.942 1.00 . A A . 39 HIS CB 1 1
7 16936 1 1 39 HIS CD2 C -1.854 6.071 -3.425 1.00 . A A . 39 HIS CD2 1 1
7 16937 1 1 39 HIS CE1 C -2.817 4.307 -4.300 1.00 . A A . 39 HIS CE1 1 1
7 16938 1 1 39 HIS CG C -2.427 5.377 -2.414 1.00 . A A . 39 HIS CG 1 1
7 16939 1 1 39 HIS H H -1.587 6.506 1.640 1.00 . A A . 39 HIS H 1 1
7 16940 1 1 39 HIS HA H -0.523 6.517 -1.102 1.00 . A A . 39 HIS HA 1 1
7 16941 1 1 39 HIS HB2 H -2.353 4.706 -0.428 1.00 . A A . 39 HIS HB2 1 1
7 16942 1 1 39 HIS HB3 H -3.443 6.061 -0.709 1.00 . A A . 39 HIS HB3 1 1
7 16943 1 1 39 HIS HD1 H -3.521 3.580 -2.522 1.00 . A A . 39 HIS HD1 1 1
7 16944 1 1 39 HIS HD2 H -1.297 6.994 -3.336 1.00 . A A . 39 HIS HD2 1 1
7 16945 1 1 39 HIS HE1 H -3.167 3.574 -5.011 1.00 . A A . 39 HIS HE1 1 1
7 16946 1 1 39 HIS N N -0.983 6.293 0.898 1.00 . A A . 39 HIS N 1 1
7 16947 1 1 39 HIS ND1 N -3.023 4.278 -2.995 1.00 . A A . 39 HIS ND1 1 1
7 16948 1 1 39 HIS NE2 N -2.110 5.385 -4.586 1.00 . A A . 39 HIS NE2 1 1
7 16949 1 1 39 HIS O O -3.102 8.300 -0.462 1.00 . A A . 39 HIS O 1 1
7 16950 1 1 40 ILE C C -1.838 10.744 -2.230 1.00 . A A . 40 ILE C 1 1
7 16951 1 1 40 ILE CA C -1.335 10.403 -0.831 1.00 . A A . 40 ILE CA 1 1
7 16952 1 1 40 ILE CB C -0.140 11.312 -0.491 1.00 . A A . 40 ILE CB 1 1
7 16953 1 1 40 ILE CD1 C -0.388 10.869 2.003 1.00 . A A . 40 ILE CD1 1 1
7 16954 1 1 40 ILE CG1 C 0.532 10.847 0.802 1.00 . A A . 40 ILE CG1 1 1
7 16955 1 1 40 ILE CG2 C -0.593 12.759 -0.368 1.00 . A A . 40 ILE CG2 1 1
7 16956 1 1 40 ILE H H -0.035 8.733 -0.796 1.00 . A A . 40 ILE H 1 1
7 16957 1 1 40 ILE HA H -2.124 10.598 -0.119 1.00 . A A . 40 ILE HA 1 1
7 16958 1 1 40 ILE HB H 0.572 11.251 -1.300 1.00 . A A . 40 ILE HB 1 1
7 16959 1 1 40 ILE HD11 H -0.911 9.927 2.073 1.00 . A A . 40 ILE HD11 1 1
7 16960 1 1 40 ILE HD12 H 0.192 11.027 2.899 1.00 . A A . 40 ILE HD12 1 1
7 16961 1 1 40 ILE HD13 H -1.105 11.670 1.892 1.00 . A A . 40 ILE HD13 1 1
7 16962 1 1 40 ILE HG12 H 0.885 9.836 0.674 1.00 . A A . 40 ILE HG12 1 1
7 16963 1 1 40 ILE HG13 H 1.372 11.492 1.015 1.00 . A A . 40 ILE HG13 1 1
7 16964 1 1 40 ILE HG21 H 0.145 13.322 0.184 1.00 . A A . 40 ILE HG21 1 1
7 16965 1 1 40 ILE HG22 H -0.706 13.186 -1.353 1.00 . A A . 40 ILE HG22 1 1
7 16966 1 1 40 ILE HG23 H -1.538 12.797 0.152 1.00 . A A . 40 ILE HG23 1 1
7 16967 1 1 40 ILE N N -0.978 8.993 -0.730 1.00 . A A . 40 ILE N 1 1
7 16968 1 1 40 ILE O O -2.153 11.897 -2.523 1.00 . A A . 40 ILE O 1 1
7 16969 1 1 41 ASP C C -3.880 9.669 -4.558 1.00 . A A . 41 ASP C 1 1
7 16970 1 1 41 ASP CA C -2.380 9.925 -4.456 1.00 . A A . 41 ASP CA 1 1
7 16971 1 1 41 ASP CB C -1.626 8.998 -5.410 1.00 . A A . 41 ASP CB 1 1
7 16972 1 1 41 ASP CG C -1.498 9.581 -6.804 1.00 . A A . 41 ASP CG 1 1
7 16973 1 1 41 ASP H H -1.647 8.836 -2.795 1.00 . A A . 41 ASP H 1 1
7 16974 1 1 41 ASP HA H -2.183 10.949 -4.734 1.00 . A A . 41 ASP HA 1 1
7 16975 1 1 41 ASP HB2 H -0.633 8.822 -5.022 1.00 . A A . 41 ASP HB2 1 1
7 16976 1 1 41 ASP HB3 H -2.152 8.057 -5.480 1.00 . A A . 41 ASP HB3 1 1
7 16977 1 1 41 ASP N N -1.912 9.733 -3.088 1.00 . A A . 41 ASP N 1 1
7 16978 1 1 41 ASP O O -4.405 9.422 -5.645 1.00 . A A . 41 ASP O 1 1
7 16979 1 1 41 ASP OD1 O -0.755 10.571 -6.967 1.00 . A A . 41 ASP OD1 1 1
7 16980 1 1 41 ASP OD2 O -2.141 9.047 -7.732 1.00 . A A . 41 ASP OD2 1 1
7 16981 1 1 42 ILE C C -6.655 10.295 -2.255 1.00 . A A . 42 ILE C 1 1
7 16982 1 1 42 ILE CA C -6.004 9.502 -3.383 1.00 . A A . 42 ILE CA 1 1
7 16983 1 1 42 ILE CB C -6.335 8.009 -3.202 1.00 . A A . 42 ILE CB 1 1
7 16984 1 1 42 ILE CD1 C -5.732 5.978 -1.792 1.00 . A A . 42 ILE CD1 1 1
7 16985 1 1 42 ILE CG1 C -5.307 7.343 -2.286 1.00 . A A . 42 ILE CG1 1 1
7 16986 1 1 42 ILE CG2 C -6.380 7.309 -4.553 1.00 . A A . 42 ILE CG2 1 1
7 16987 1 1 42 ILE H H -4.090 9.928 -2.587 1.00 . A A . 42 ILE H 1 1
7 16988 1 1 42 ILE HA H -6.417 9.830 -4.326 1.00 . A A . 42 ILE HA 1 1
7 16989 1 1 42 ILE HB H -7.312 7.931 -2.751 1.00 . A A . 42 ILE HB 1 1
7 16990 1 1 42 ILE HD11 H -5.419 5.852 -0.766 1.00 . A A . 42 ILE HD11 1 1
7 16991 1 1 42 ILE HD12 H -6.806 5.890 -1.855 1.00 . A A . 42 ILE HD12 1 1
7 16992 1 1 42 ILE HD13 H -5.272 5.215 -2.403 1.00 . A A . 42 ILE HD13 1 1
7 16993 1 1 42 ILE HG12 H -4.378 7.227 -2.821 1.00 . A A . 42 ILE HG12 1 1
7 16994 1 1 42 ILE HG13 H -5.144 7.973 -1.423 1.00 . A A . 42 ILE HG13 1 1
7 16995 1 1 42 ILE HG21 H -7.353 6.862 -4.694 1.00 . A A . 42 ILE HG21 1 1
7 16996 1 1 42 ILE HG22 H -6.199 8.029 -5.337 1.00 . A A . 42 ILE HG22 1 1
7 16997 1 1 42 ILE HG23 H -5.623 6.541 -4.586 1.00 . A A . 42 ILE HG23 1 1
7 16998 1 1 42 ILE N N -4.564 9.727 -3.421 1.00 . A A . 42 ILE N 1 1
7 16999 1 1 42 ILE O O -7.615 9.838 -1.636 1.00 . A A . 42 ILE O 1 1
7 17000 1 1 43 GLU C C -8.126 12.677 -1.201 1.00 . A A . 43 GLU C 1 1
7 17001 1 1 43 GLU CA C -6.658 12.345 -0.943 1.00 . A A . 43 GLU CA 1 1
7 17002 1 1 43 GLU CB C -5.842 13.636 -0.846 1.00 . A A . 43 GLU CB 1 1
7 17003 1 1 43 GLU CD C -7.373 15.513 -1.561 1.00 . A A . 43 GLU CD 1 1
7 17004 1 1 43 GLU CG C -6.179 14.652 -1.924 1.00 . A A . 43 GLU CG 1 1
7 17005 1 1 43 GLU H H -5.362 11.797 -2.525 1.00 . A A . 43 GLU H 1 1
7 17006 1 1 43 GLU HA H -6.581 11.810 -0.009 1.00 . A A . 43 GLU HA 1 1
7 17007 1 1 43 GLU HB2 H -6.023 14.090 0.117 1.00 . A A . 43 GLU HB2 1 1
7 17008 1 1 43 GLU HB3 H -4.793 13.391 -0.927 1.00 . A A . 43 GLU HB3 1 1
7 17009 1 1 43 GLU HG2 H -5.324 15.294 -2.075 1.00 . A A . 43 GLU HG2 1 1
7 17010 1 1 43 GLU HG3 H -6.399 14.125 -2.841 1.00 . A A . 43 GLU HG3 1 1
7 17011 1 1 43 GLU N N -6.127 11.488 -1.996 1.00 . A A . 43 GLU N 1 1
7 17012 1 1 43 GLU O O -8.930 12.742 -0.271 1.00 . A A . 43 GLU O 1 1
7 17013 1 1 43 GLU OE1 O -7.892 15.362 -0.435 1.00 . A A . 43 GLU OE1 1 1
7 17014 1 1 43 GLU OE2 O -7.788 16.338 -2.402 1.00 . A A . 43 GLU OE2 1 1
7 17015 1 1 44 SER C C -10.803 12.132 -2.381 1.00 . A A . 44 SER C 1 1
7 17016 1 1 44 SER CA C -9.835 13.214 -2.848 1.00 . A A . 44 SER CA 1 1
7 17017 1 1 44 SER CB C -9.938 13.387 -4.365 1.00 . A A . 44 SER CB 1 1
7 17018 1 1 44 SER H H -7.779 12.819 -3.164 1.00 . A A . 44 SER H 1 1
7 17019 1 1 44 SER HA H -10.096 14.146 -2.370 1.00 . A A . 44 SER HA 1 1
7 17020 1 1 44 SER HB2 H -9.171 14.069 -4.700 1.00 . A A . 44 SER HB2 1 1
7 17021 1 1 44 SER HB3 H -9.801 12.428 -4.844 1.00 . A A . 44 SER HB3 1 1
7 17022 1 1 44 SER HG H -11.892 13.292 -4.466 1.00 . A A . 44 SER HG 1 1
7 17023 1 1 44 SER N N -8.466 12.885 -2.468 1.00 . A A . 44 SER N 1 1
7 17024 1 1 44 SER O O -11.547 12.321 -1.418 1.00 . A A . 44 SER O 1 1
7 17025 1 1 44 SER OG O -11.204 13.905 -4.734 1.00 . A A . 44 SER OG 1 1
7 17026 1 1 45 LYS C C -11.684 9.649 -1.221 1.00 . A A . 45 LYS C 1 1
7 17027 1 1 45 LYS CA C -11.664 9.882 -2.728 1.00 . A A . 45 LYS CA 1 1
7 17028 1 1 45 LYS CB C -11.208 8.609 -3.445 1.00 . A A . 45 LYS CB 1 1
7 17029 1 1 45 LYS CD C -9.363 9.089 -5.081 1.00 . A A . 45 LYS CD 1 1
7 17030 1 1 45 LYS CE C -9.236 7.962 -6.095 1.00 . A A . 45 LYS CE 1 1
7 17031 1 1 45 LYS CG C -9.711 8.558 -3.700 1.00 . A A . 45 LYS CG 1 1
7 17032 1 1 45 LYS H H -10.174 10.906 -3.829 1.00 . A A . 45 LYS H 1 1
7 17033 1 1 45 LYS HA H -12.662 10.131 -3.055 1.00 . A A . 45 LYS HA 1 1
7 17034 1 1 45 LYS HB2 H -11.479 7.754 -2.843 1.00 . A A . 45 LYS HB2 1 1
7 17035 1 1 45 LYS HB3 H -11.716 8.545 -4.396 1.00 . A A . 45 LYS HB3 1 1
7 17036 1 1 45 LYS HD2 H -10.141 9.764 -5.405 1.00 . A A . 45 LYS HD2 1 1
7 17037 1 1 45 LYS HD3 H -8.423 9.619 -5.026 1.00 . A A . 45 LYS HD3 1 1
7 17038 1 1 45 LYS HE2 H -8.333 8.111 -6.667 1.00 . A A . 45 LYS HE2 1 1
7 17039 1 1 45 LYS HE3 H -9.176 7.023 -5.565 1.00 . A A . 45 LYS HE3 1 1
7 17040 1 1 45 LYS HG2 H -9.208 9.159 -2.958 1.00 . A A . 45 LYS HG2 1 1
7 17041 1 1 45 LYS HG3 H -9.377 7.533 -3.623 1.00 . A A . 45 LYS HG3 1 1
7 17042 1 1 45 LYS HZ1 H -10.077 8.057 -8.005 1.00 . A A . 45 LYS HZ1 1 1
7 17043 1 1 45 LYS HZ2 H -11.074 8.674 -6.786 1.00 . A A . 45 LYS HZ2 1 1
7 17044 1 1 45 LYS HZ3 H -10.880 7.002 -6.954 1.00 . A A . 45 LYS HZ3 1 1
7 17045 1 1 45 LYS N N -10.789 10.997 -3.071 1.00 . A A . 45 LYS N 1 1
7 17046 1 1 45 LYS NZ N -10.398 7.920 -7.025 1.00 . A A . 45 LYS NZ 1 1
7 17047 1 1 45 LYS O O -12.750 9.525 -0.616 1.00 . A A . 45 LYS O 1 1
7 17048 1 1 46 ILE C C -11.158 10.435 1.596 1.00 . A A . 46 ILE C 1 1
7 17049 1 1 46 ILE CA C -10.383 9.378 0.817 1.00 . A A . 46 ILE CA 1 1
7 17050 1 1 46 ILE CB C -8.911 9.399 1.271 1.00 . A A . 46 ILE CB 1 1
7 17051 1 1 46 ILE CD1 C -6.654 8.322 0.798 1.00 . A A . 46 ILE CD1 1 1
7 17052 1 1 46 ILE CG1 C -8.158 8.202 0.687 1.00 . A A . 46 ILE CG1 1 1
7 17053 1 1 46 ILE CG2 C -8.826 9.396 2.790 1.00 . A A . 46 ILE CG2 1 1
7 17054 1 1 46 ILE H H -9.687 9.699 -1.155 1.00 . A A . 46 ILE H 1 1
7 17055 1 1 46 ILE HA H -10.795 8.405 1.043 1.00 . A A . 46 ILE HA 1 1
7 17056 1 1 46 ILE HB H -8.459 10.310 0.911 1.00 . A A . 46 ILE HB 1 1
7 17057 1 1 46 ILE HD11 H -6.399 8.818 1.723 1.00 . A A . 46 ILE HD11 1 1
7 17058 1 1 46 ILE HD12 H -6.211 7.338 0.782 1.00 . A A . 46 ILE HD12 1 1
7 17059 1 1 46 ILE HD13 H -6.277 8.900 -0.034 1.00 . A A . 46 ILE HD13 1 1
7 17060 1 1 46 ILE HG12 H -8.457 7.307 1.208 1.00 . A A . 46 ILE HG12 1 1
7 17061 1 1 46 ILE HG13 H -8.407 8.105 -0.360 1.00 . A A . 46 ILE HG13 1 1
7 17062 1 1 46 ILE HG21 H -8.184 8.589 3.113 1.00 . A A . 46 ILE HG21 1 1
7 17063 1 1 46 ILE HG22 H -8.417 10.336 3.129 1.00 . A A . 46 ILE HG22 1 1
7 17064 1 1 46 ILE HG23 H -9.812 9.260 3.207 1.00 . A A . 46 ILE HG23 1 1
7 17065 1 1 46 ILE N N -10.500 9.593 -0.620 1.00 . A A . 46 ILE N 1 1
7 17066 1 1 46 ILE O O -12.218 10.154 2.157 1.00 . A A . 46 ILE O 1 1
7 17067 1 1 47 ILE C C -12.764 12.791 2.042 1.00 . A A . 47 ILE C 1 1
7 17068 1 1 47 ILE CA C -11.268 12.751 2.333 1.00 . A A . 47 ILE CA 1 1
7 17069 1 1 47 ILE CB C -10.645 14.107 1.952 1.00 . A A . 47 ILE CB 1 1
7 17070 1 1 47 ILE CD1 C -8.972 13.938 3.862 1.00 . A A . 47 ILE CD1 1 1
7 17071 1 1 47 ILE CG1 C -9.177 14.157 2.380 1.00 . A A . 47 ILE CG1 1 1
7 17072 1 1 47 ILE CG2 C -11.427 15.246 2.588 1.00 . A A . 47 ILE CG2 1 1
7 17073 1 1 47 ILE H H -9.778 11.813 1.160 1.00 . A A . 47 ILE H 1 1
7 17074 1 1 47 ILE HA H -11.122 12.596 3.393 1.00 . A A . 47 ILE HA 1 1
7 17075 1 1 47 ILE HB H -10.704 14.216 0.880 1.00 . A A . 47 ILE HB 1 1
7 17076 1 1 47 ILE HD11 H -8.645 12.923 4.035 1.00 . A A . 47 ILE HD11 1 1
7 17077 1 1 47 ILE HD12 H -8.224 14.625 4.228 1.00 . A A . 47 ILE HD12 1 1
7 17078 1 1 47 ILE HD13 H -9.903 14.108 4.384 1.00 . A A . 47 ILE HD13 1 1
7 17079 1 1 47 ILE HG12 H -8.629 13.392 1.853 1.00 . A A . 47 ILE HG12 1 1
7 17080 1 1 47 ILE HG13 H -8.769 15.125 2.127 1.00 . A A . 47 ILE HG13 1 1
7 17081 1 1 47 ILE HG21 H -11.785 14.939 3.560 1.00 . A A . 47 ILE HG21 1 1
7 17082 1 1 47 ILE HG22 H -10.784 16.106 2.699 1.00 . A A . 47 ILE HG22 1 1
7 17083 1 1 47 ILE HG23 H -12.266 15.503 1.960 1.00 . A A . 47 ILE HG23 1 1
7 17084 1 1 47 ILE N N -10.624 11.651 1.626 1.00 . A A . 47 ILE N 1 1
7 17085 1 1 47 ILE O O -13.583 12.875 2.957 1.00 . A A . 47 ILE O 1 1
7 17086 1 1 48 SER C C -15.299 11.633 1.009 1.00 . A A . 48 SER C 1 1
7 17087 1 1 48 SER CA C -14.512 12.761 0.348 1.00 . A A . 48 SER CA 1 1
7 17088 1 1 48 SER CB C -14.619 12.648 -1.174 1.00 . A A . 48 SER CB 1 1
7 17089 1 1 48 SER H H -12.414 12.663 0.077 1.00 . A A . 48 SER H 1 1
7 17090 1 1 48 SER HA H -14.929 13.706 0.660 1.00 . A A . 48 SER HA 1 1
7 17091 1 1 48 SER HB2 H -13.918 11.907 -1.528 1.00 . A A . 48 SER HB2 1 1
7 17092 1 1 48 SER HB3 H -15.623 12.351 -1.441 1.00 . A A . 48 SER HB3 1 1
7 17093 1 1 48 SER HG H -14.852 14.581 -1.394 1.00 . A A . 48 SER HG 1 1
7 17094 1 1 48 SER N N -13.114 12.729 0.761 1.00 . A A . 48 SER N 1 1
7 17095 1 1 48 SER O O -16.418 11.836 1.482 1.00 . A A . 48 SER O 1 1
7 17096 1 1 48 SER OG O -14.327 13.887 -1.799 1.00 . A A . 48 SER OG 1 1
7 17097 1 1 49 LEU C C -15.708 9.553 3.097 1.00 . A A . 49 LEU C 1 1
7 17098 1 1 49 LEU CA C -15.351 9.283 1.639 1.00 . A A . 49 LEU CA 1 1
7 17099 1 1 49 LEU CB C -14.436 8.061 1.545 1.00 . A A . 49 LEU CB 1 1
7 17100 1 1 49 LEU CD1 C -16.051 6.348 0.684 1.00 . A A . 49 LEU CD1 1 1
7 17101 1 1 49 LEU CD2 C -14.039 5.624 1.980 1.00 . A A . 49 LEU CD2 1 1
7 17102 1 1 49 LEU CG C -15.095 6.706 1.810 1.00 . A A . 49 LEU CG 1 1
7 17103 1 1 49 LEU H H -13.816 10.344 0.643 1.00 . A A . 49 LEU H 1 1
7 17104 1 1 49 LEU HA H -16.260 9.085 1.089 1.00 . A A . 49 LEU HA 1 1
7 17105 1 1 49 LEU HB2 H -14.019 8.036 0.550 1.00 . A A . 49 LEU HB2 1 1
7 17106 1 1 49 LEU HB3 H -13.639 8.189 2.264 1.00 . A A . 49 LEU HB3 1 1
7 17107 1 1 49 LEU HD11 H -16.369 7.249 0.181 1.00 . A A . 49 LEU HD11 1 1
7 17108 1 1 49 LEU HD12 H -16.913 5.841 1.092 1.00 . A A . 49 LEU HD12 1 1
7 17109 1 1 49 LEU HD13 H -15.552 5.699 -0.020 1.00 . A A . 49 LEU HD13 1 1
7 17110 1 1 49 LEU HD21 H -14.497 4.653 1.862 1.00 . A A . 49 LEU HD21 1 1
7 17111 1 1 49 LEU HD22 H -13.602 5.698 2.966 1.00 . A A . 49 LEU HD22 1 1
7 17112 1 1 49 LEU HD23 H -13.268 5.752 1.234 1.00 . A A . 49 LEU HD23 1 1
7 17113 1 1 49 LEU HG H -15.666 6.765 2.727 1.00 . A A . 49 LEU HG 1 1
7 17114 1 1 49 LEU N N -14.707 10.444 1.037 1.00 . A A . 49 LEU N 1 1
7 17115 1 1 49 LEU O O -16.884 9.635 3.454 1.00 . A A . 49 LEU O 1 1
7 17116 1 1 50 ILE C C -15.927 11.060 5.562 1.00 . A A . 50 ILE C 1 1
7 17117 1 1 50 ILE CA C -14.893 9.959 5.353 1.00 . A A . 50 ILE CA 1 1
7 17118 1 1 50 ILE CB C -13.579 10.364 6.047 1.00 . A A . 50 ILE CB 1 1
7 17119 1 1 50 ILE CD1 C -11.505 11.818 5.793 1.00 . A A . 50 ILE CD1 1 1
7 17120 1 1 50 ILE CG1 C -12.863 11.447 5.238 1.00 . A A . 50 ILE CG1 1 1
7 17121 1 1 50 ILE CG2 C -12.681 9.151 6.231 1.00 . A A . 50 ILE CG2 1 1
7 17122 1 1 50 ILE H H -13.773 9.618 3.591 1.00 . A A . 50 ILE H 1 1
7 17123 1 1 50 ILE HA H -15.254 9.050 5.813 1.00 . A A . 50 ILE HA 1 1
7 17124 1 1 50 ILE HB H -13.820 10.755 7.024 1.00 . A A . 50 ILE HB 1 1
7 17125 1 1 50 ILE HD11 H -11.241 12.812 5.465 1.00 . A A . 50 ILE HD11 1 1
7 17126 1 1 50 ILE HD12 H -11.537 11.789 6.871 1.00 . A A . 50 ILE HD12 1 1
7 17127 1 1 50 ILE HD13 H -10.767 11.115 5.435 1.00 . A A . 50 ILE HD13 1 1
7 17128 1 1 50 ILE HG12 H -12.723 11.099 4.227 1.00 . A A . 50 ILE HG12 1 1
7 17129 1 1 50 ILE HG13 H -13.472 12.339 5.226 1.00 . A A . 50 ILE HG13 1 1
7 17130 1 1 50 ILE HG21 H -12.158 8.947 5.308 1.00 . A A . 50 ILE HG21 1 1
7 17131 1 1 50 ILE HG22 H -11.963 9.350 7.013 1.00 . A A . 50 ILE HG22 1 1
7 17132 1 1 50 ILE HG23 H -13.281 8.295 6.502 1.00 . A A . 50 ILE HG23 1 1
7 17133 1 1 50 ILE N N -14.687 9.694 3.935 1.00 . A A . 50 ILE N 1 1
7 17134 1 1 50 ILE O O -16.824 10.933 6.396 1.00 . A A . 50 ILE O 1 1
7 17135 1 1 51 ILE C C -18.162 12.806 4.704 1.00 . A A . 51 ILE C 1 1
7 17136 1 1 51 ILE CA C -16.719 13.262 4.897 1.00 . A A . 51 ILE CA 1 1
7 17137 1 1 51 ILE CB C -16.395 14.352 3.859 1.00 . A A . 51 ILE CB 1 1
7 17138 1 1 51 ILE CD1 C -14.571 15.979 3.149 1.00 . A A . 51 ILE CD1 1 1
7 17139 1 1 51 ILE CG1 C -15.112 15.091 4.247 1.00 . A A . 51 ILE CG1 1 1
7 17140 1 1 51 ILE CG2 C -17.556 15.327 3.734 1.00 . A A . 51 ILE CG2 1 1
7 17141 1 1 51 ILE H H -15.060 12.181 4.152 1.00 . A A . 51 ILE H 1 1
7 17142 1 1 51 ILE HA H -16.618 13.691 5.884 1.00 . A A . 51 ILE HA 1 1
7 17143 1 1 51 ILE HB H -16.252 13.875 2.902 1.00 . A A . 51 ILE HB 1 1
7 17144 1 1 51 ILE HD11 H -13.608 16.371 3.444 1.00 . A A . 51 ILE HD11 1 1
7 17145 1 1 51 ILE HD12 H -14.465 15.406 2.241 1.00 . A A . 51 ILE HD12 1 1
7 17146 1 1 51 ILE HD13 H -15.255 16.799 2.980 1.00 . A A . 51 ILE HD13 1 1
7 17147 1 1 51 ILE HG12 H -15.306 15.710 5.108 1.00 . A A . 51 ILE HG12 1 1
7 17148 1 1 51 ILE HG13 H -14.349 14.366 4.495 1.00 . A A . 51 ILE HG13 1 1
7 17149 1 1 51 ILE HG21 H -17.901 15.605 4.719 1.00 . A A . 51 ILE HG21 1 1
7 17150 1 1 51 ILE HG22 H -17.229 16.210 3.206 1.00 . A A . 51 ILE HG22 1 1
7 17151 1 1 51 ILE HG23 H -18.362 14.859 3.189 1.00 . A A . 51 ILE HG23 1 1
7 17152 1 1 51 ILE N N -15.795 12.140 4.798 1.00 . A A . 51 ILE N 1 1
7 17153 1 1 51 ILE O O -19.003 12.982 5.586 1.00 . A A . 51 ILE O 1 1
7 17154 1 1 52 ASP C C -20.249 10.728 4.287 1.00 . A A . 52 ASP C 1 1
7 17155 1 1 52 ASP CA C -19.780 11.731 3.238 1.00 . A A . 52 ASP CA 1 1
7 17156 1 1 52 ASP CB C -19.806 11.088 1.851 1.00 . A A . 52 ASP CB 1 1
7 17157 1 1 52 ASP CG C -20.833 11.725 0.936 1.00 . A A . 52 ASP CG 1 1
7 17158 1 1 52 ASP H H -17.726 12.105 2.884 1.00 . A A . 52 ASP H 1 1
7 17159 1 1 52 ASP HA H -20.449 12.578 3.244 1.00 . A A . 52 ASP HA 1 1
7 17160 1 1 52 ASP HB2 H -18.832 11.191 1.395 1.00 . A A . 52 ASP HB2 1 1
7 17161 1 1 52 ASP HB3 H -20.042 10.039 1.952 1.00 . A A . 52 ASP HB3 1 1
7 17162 1 1 52 ASP N N -18.440 12.217 3.547 1.00 . A A . 52 ASP N 1 1
7 17163 1 1 52 ASP O O -21.343 10.855 4.837 1.00 . A A . 52 ASP O 1 1
7 17164 1 1 52 ASP OD1 O -20.848 12.970 0.839 1.00 . A A . 52 ASP OD1 1 1
7 17165 1 1 52 ASP OD2 O -21.622 10.980 0.318 1.00 . A A . 52 ASP OD2 1 1
7 17166 1 1 53 TYR C C -20.244 9.328 6.837 1.00 . A A . 53 TYR C 1 1
7 17167 1 1 53 TYR CA C -19.746 8.702 5.538 1.00 . A A . 53 TYR CA 1 1
7 17168 1 1 53 TYR CB C -18.526 7.823 5.817 1.00 . A A . 53 TYR CB 1 1
7 17169 1 1 53 TYR CD1 C -17.942 8.096 8.259 1.00 . A A . 53 TYR CD1 1 1
7 17170 1 1 53 TYR CD2 C -18.923 6.039 7.560 1.00 . A A . 53 TYR CD2 1 1
7 17171 1 1 53 TYR CE1 C -17.881 7.631 9.558 1.00 . A A . 53 TYR CE1 1 1
7 17172 1 1 53 TYR CE2 C -18.868 5.566 8.857 1.00 . A A . 53 TYR CE2 1 1
7 17173 1 1 53 TYR CG C -18.462 7.310 7.238 1.00 . A A . 53 TYR CG 1 1
7 17174 1 1 53 TYR CZ C -18.345 6.366 9.852 1.00 . A A . 53 TYR CZ 1 1
7 17175 1 1 53 TYR H H -18.557 9.682 4.086 1.00 . A A . 53 TYR H 1 1
7 17176 1 1 53 TYR HA H -20.532 8.088 5.122 1.00 . A A . 53 TYR HA 1 1
7 17177 1 1 53 TYR HB2 H -18.547 6.969 5.158 1.00 . A A . 53 TYR HB2 1 1
7 17178 1 1 53 TYR HB3 H -17.628 8.394 5.630 1.00 . A A . 53 TYR HB3 1 1
7 17179 1 1 53 TYR HD1 H -17.579 9.086 8.025 1.00 . A A . 53 TYR HD1 1 1
7 17180 1 1 53 TYR HD2 H -19.332 5.415 6.778 1.00 . A A . 53 TYR HD2 1 1
7 17181 1 1 53 TYR HE1 H -17.472 8.256 10.338 1.00 . A A . 53 TYR HE1 1 1
7 17182 1 1 53 TYR HE2 H -19.231 4.576 9.088 1.00 . A A . 53 TYR HE2 1 1
7 17183 1 1 53 TYR HH H -19.006 6.282 11.656 1.00 . A A . 53 TYR HH 1 1
7 17184 1 1 53 TYR N N -19.415 9.730 4.558 1.00 . A A . 53 TYR N 1 1
7 17185 1 1 53 TYR O O -21.170 8.819 7.469 1.00 . A A . 53 TYR O 1 1
7 17186 1 1 53 TYR OH O -18.288 5.899 11.146 1.00 . A A . 53 TYR OH 1 1
7 17187 1 1 54 SER C C -21.439 11.632 8.373 1.00 . A A . 54 SER C 1 1
7 17188 1 1 54 SER CA C -20.000 11.131 8.453 1.00 . A A . 54 SER CA 1 1
7 17189 1 1 54 SER CB C -19.053 12.304 8.711 1.00 . A A . 54 SER CB 1 1
7 17190 1 1 54 SER H H -18.892 10.792 6.681 1.00 . A A . 54 SER H 1 1
7 17191 1 1 54 SER HA H -19.921 10.429 9.271 1.00 . A A . 54 SER HA 1 1
7 17192 1 1 54 SER HB2 H -19.061 12.546 9.763 1.00 . A A . 54 SER HB2 1 1
7 17193 1 1 54 SER HB3 H -18.052 12.027 8.414 1.00 . A A . 54 SER HB3 1 1
7 17194 1 1 54 SER HG H -18.839 13.587 7.246 1.00 . A A . 54 SER HG 1 1
7 17195 1 1 54 SER N N -19.623 10.436 7.228 1.00 . A A . 54 SER N 1 1
7 17196 1 1 54 SER O O -22.340 11.066 8.991 1.00 . A A . 54 SER O 1 1
7 17197 1 1 54 SER OG O -19.447 13.450 7.976 1.00 . A A . 54 SER OG 1 1
7 17198 1 1 55 ARG C C -24.017 12.189 7.218 1.00 . A A . 55 ARG C 1 1
7 17199 1 1 55 ARG CA C -22.973 13.278 7.445 1.00 . A A . 55 ARG CA 1 1
7 17200 1 1 55 ARG CB C -22.984 14.263 6.274 1.00 . A A . 55 ARG CB 1 1
7 17201 1 1 55 ARG CD C -22.428 14.373 3.826 1.00 . A A . 55 ARG CD 1 1
7 17202 1 1 55 ARG CG C -23.144 13.595 4.918 1.00 . A A . 55 ARG CG 1 1
7 17203 1 1 55 ARG CZ C -24.028 14.545 1.967 1.00 . A A . 55 ARG CZ 1 1
7 17204 1 1 55 ARG H H -20.886 13.106 7.139 1.00 . A A . 55 ARG H 1 1
7 17205 1 1 55 ARG HA H -23.216 13.810 8.353 1.00 . A A . 55 ARG HA 1 1
7 17206 1 1 55 ARG HB2 H -23.802 14.955 6.408 1.00 . A A . 55 ARG HB2 1 1
7 17207 1 1 55 ARG HB3 H -22.055 14.812 6.273 1.00 . A A . 55 ARG HB3 1 1
7 17208 1 1 55 ARG HD2 H -22.582 15.429 3.995 1.00 . A A . 55 ARG HD2 1 1
7 17209 1 1 55 ARG HD3 H -21.373 14.151 3.876 1.00 . A A . 55 ARG HD3 1 1
7 17210 1 1 55 ARG HE H -22.406 13.384 1.971 1.00 . A A . 55 ARG HE 1 1
7 17211 1 1 55 ARG HG2 H -22.728 12.599 4.966 1.00 . A A . 55 ARG HG2 1 1
7 17212 1 1 55 ARG HG3 H -24.195 13.536 4.678 1.00 . A A . 55 ARG HG3 1 1
7 17213 1 1 55 ARG HH11 H -24.460 15.697 3.569 1.00 . A A . 55 ARG HH11 1 1
7 17214 1 1 55 ARG HH12 H -25.579 15.809 2.252 1.00 . A A . 55 ARG HH12 1 1
7 17215 1 1 55 ARG HH21 H -23.873 13.523 0.230 1.00 . A A . 55 ARG HH21 1 1
7 17216 1 1 55 ARG HH22 H -25.245 14.571 0.353 1.00 . A A . 55 ARG HH22 1 1
7 17217 1 1 55 ARG N N -21.645 12.699 7.607 1.00 . A A . 55 ARG N 1 1
7 17218 1 1 55 ARG NE N -22.923 14.030 2.495 1.00 . A A . 55 ARG NE 1 1
7 17219 1 1 55 ARG NH1 N -24.749 15.422 2.652 1.00 . A A . 55 ARG NH1 1 1
7 17220 1 1 55 ARG NH2 N -24.414 14.183 0.750 1.00 . A A . 55 ARG NH2 1 1
7 17221 1 1 55 ARG O O -25.162 12.311 7.656 1.00 . A A . 55 ARG O 1 1
7 17222 1 1 56 LEU C C -24.978 9.342 7.534 1.00 . A A . 56 LEU C 1 1
7 17223 1 1 56 LEU CA C -24.517 10.015 6.245 1.00 . A A . 56 LEU CA 1 1
7 17224 1 1 56 LEU CB C -23.826 8.991 5.342 1.00 . A A . 56 LEU CB 1 1
7 17225 1 1 56 LEU CD1 C -22.504 8.580 3.252 1.00 . A A . 56 LEU CD1 1 1
7 17226 1 1 56 LEU CD2 C -24.889 9.319 3.095 1.00 . A A . 56 LEU CD2 1 1
7 17227 1 1 56 LEU CG C -23.597 9.422 3.892 1.00 . A A . 56 LEU CG 1 1
7 17228 1 1 56 LEU H H -22.692 11.086 6.208 1.00 . A A . 56 LEU H 1 1
7 17229 1 1 56 LEU HA H -25.379 10.412 5.731 1.00 . A A . 56 LEU HA 1 1
7 17230 1 1 56 LEU HB2 H -22.864 8.764 5.775 1.00 . A A . 56 LEU HB2 1 1
7 17231 1 1 56 LEU HB3 H -24.434 8.098 5.330 1.00 . A A . 56 LEU HB3 1 1
7 17232 1 1 56 LEU HD11 H -21.693 9.219 2.940 1.00 . A A . 56 LEU HD11 1 1
7 17233 1 1 56 LEU HD12 H -22.906 8.063 2.393 1.00 . A A . 56 LEU HD12 1 1
7 17234 1 1 56 LEU HD13 H -22.140 7.858 3.968 1.00 . A A . 56 LEU HD13 1 1
7 17235 1 1 56 LEU HD21 H -24.670 9.419 2.042 1.00 . A A . 56 LEU HD21 1 1
7 17236 1 1 56 LEU HD22 H -25.563 10.107 3.399 1.00 . A A . 56 LEU HD22 1 1
7 17237 1 1 56 LEU HD23 H -25.349 8.360 3.278 1.00 . A A . 56 LEU HD23 1 1
7 17238 1 1 56 LEU HG H -23.274 10.454 3.877 1.00 . A A . 56 LEU HG 1 1
7 17239 1 1 56 LEU N N -23.616 11.126 6.531 1.00 . A A . 56 LEU N 1 1
7 17240 1 1 56 LEU O O -26.097 9.568 7.997 1.00 . A A . 56 LEU O 1 1
7 17241 1 1 57 CYS C C -25.017 8.769 10.379 1.00 . A A . 57 CYS C 1 1
7 17242 1 1 57 CYS CA C -24.428 7.814 9.346 1.00 . A A . 57 CYS CA 1 1
7 17243 1 1 57 CYS CB C -23.176 7.141 9.911 1.00 . A A . 57 CYS CB 1 1
7 17244 1 1 57 CYS H H -23.234 8.379 7.692 1.00 . A A . 57 CYS H 1 1
7 17245 1 1 57 CYS HA H -25.161 7.056 9.116 1.00 . A A . 57 CYS HA 1 1
7 17246 1 1 57 CYS HB2 H -22.463 7.902 10.191 1.00 . A A . 57 CYS HB2 1 1
7 17247 1 1 57 CYS HB3 H -23.447 6.572 10.787 1.00 . A A . 57 CYS HB3 1 1
7 17248 1 1 57 CYS HG H -21.633 6.751 7.919 1.00 . A A . 57 CYS HG 1 1
7 17249 1 1 57 CYS N N -24.110 8.518 8.109 1.00 . A A . 57 CYS N 1 1
7 17250 1 1 57 CYS O O -24.699 9.957 10.415 1.00 . A A . 57 CYS O 1 1
7 17251 1 1 57 CYS SG S -22.355 6.020 8.754 1.00 . A A . 57 CYS SG 1 1
7 17252 1 1 58 PRO C C -25.581 9.446 13.389 1.00 . A A . 58 PRO C 1 1
7 17253 1 1 58 PRO CA C -26.552 9.027 12.290 1.00 . A A . 58 PRO CA 1 1
7 17254 1 1 58 PRO CB C -27.609 8.069 12.846 1.00 . A A . 58 PRO CB 1 1
7 17255 1 1 58 PRO CD C -26.324 6.829 11.256 1.00 . A A . 58 PRO CD 1 1
7 17256 1 1 58 PRO CG C -27.080 6.708 12.551 1.00 . A A . 58 PRO CG 1 1
7 17257 1 1 58 PRO HA H -27.035 9.903 11.884 1.00 . A A . 58 PRO HA 1 1
7 17258 1 1 58 PRO HB2 H -27.719 8.229 13.909 1.00 . A A . 58 PRO HB2 1 1
7 17259 1 1 58 PRO HB3 H -28.552 8.242 12.351 1.00 . A A . 58 PRO HB3 1 1
7 17260 1 1 58 PRO HD2 H -25.471 6.168 11.254 1.00 . A A . 58 PRO HD2 1 1
7 17261 1 1 58 PRO HD3 H -26.973 6.614 10.419 1.00 . A A . 58 PRO HD3 1 1
7 17262 1 1 58 PRO HG2 H -26.418 6.391 13.343 1.00 . A A . 58 PRO HG2 1 1
7 17263 1 1 58 PRO HG3 H -27.899 6.012 12.443 1.00 . A A . 58 PRO HG3 1 1
7 17264 1 1 58 PRO N N -25.898 8.239 11.240 1.00 . A A . 58 PRO N 1 1
7 17265 1 1 58 PRO O O -24.382 9.587 13.150 1.00 . A A . 58 PRO O 1 1
7 17266 1 1 59 ASP C C -23.930 9.349 15.693 1.00 . A A . 59 ASP C 1 1
7 17267 1 1 59 ASP CA C -25.287 10.044 15.729 1.00 . A A . 59 ASP CA 1 1
7 17268 1 1 59 ASP CB C -26.004 9.723 17.042 1.00 . A A . 59 ASP CB 1 1
7 17269 1 1 59 ASP CG C -26.769 8.415 16.979 1.00 . A A . 59 ASP CG 1 1
7 17270 1 1 59 ASP H H -27.071 9.514 14.720 1.00 . A A . 59 ASP H 1 1
7 17271 1 1 59 ASP HA H -25.133 11.111 15.666 1.00 . A A . 59 ASP HA 1 1
7 17272 1 1 59 ASP HB2 H -25.275 9.654 17.835 1.00 . A A . 59 ASP HB2 1 1
7 17273 1 1 59 ASP HB3 H -26.701 10.517 17.267 1.00 . A A . 59 ASP HB3 1 1
7 17274 1 1 59 ASP N N -26.108 9.643 14.592 1.00 . A A . 59 ASP N 1 1
7 17275 1 1 59 ASP O O -22.893 9.978 15.901 1.00 . A A . 59 ASP O 1 1
7 17276 1 1 59 ASP OD1 O -26.125 7.348 17.056 1.00 . A A . 59 ASP OD1 1 1
7 17277 1 1 59 ASP OD2 O -28.010 8.459 16.851 1.00 . A A . 59 ASP OD2 1 1
7 17278 1 1 60 SER C C -21.633 8.011 14.598 1.00 . A A . 60 SER C 1 1
7 17279 1 1 60 SER CA C -22.717 7.263 15.370 1.00 . A A . 60 SER CA 1 1
7 17280 1 1 60 SER CB C -22.982 5.907 14.714 1.00 . A A . 60 SER CB 1 1
7 17281 1 1 60 SER H H -24.805 7.601 15.271 1.00 . A A . 60 SER H 1 1
7 17282 1 1 60 SER HA H -22.377 7.104 16.382 1.00 . A A . 60 SER HA 1 1
7 17283 1 1 60 SER HB2 H -23.709 5.364 15.298 1.00 . A A . 60 SER HB2 1 1
7 17284 1 1 60 SER HB3 H -23.365 6.061 13.715 1.00 . A A . 60 SER HB3 1 1
7 17285 1 1 60 SER HG H -21.612 4.924 13.716 1.00 . A A . 60 SER HG 1 1
7 17286 1 1 60 SER N N -23.946 8.046 15.428 1.00 . A A . 60 SER N 1 1
7 17287 1 1 60 SER O O -20.468 8.023 14.996 1.00 . A A . 60 SER O 1 1
7 17288 1 1 60 SER OG O -21.794 5.138 14.634 1.00 . A A . 60 SER OG 1 1
7 17289 1 1 61 HIS C C -20.412 10.487 13.472 1.00 . A A . 61 HIS C 1 1
7 17290 1 1 61 HIS CA C -21.089 9.384 12.663 1.00 . A A . 61 HIS CA 1 1
7 17291 1 1 61 HIS CB C -21.811 9.989 11.459 1.00 . A A . 61 HIS CB 1 1
7 17292 1 1 61 HIS CD2 C -21.398 12.549 11.493 1.00 . A A . 61 HIS CD2 1 1
7 17293 1 1 61 HIS CE1 C -23.414 13.192 12.066 1.00 . A A . 61 HIS CE1 1 1
7 17294 1 1 61 HIS CG C -22.156 11.436 11.632 1.00 . A A . 61 HIS CG 1 1
7 17295 1 1 61 HIS H H -22.968 8.587 13.226 1.00 . A A . 61 HIS H 1 1
7 17296 1 1 61 HIS HA H -20.334 8.698 12.312 1.00 . A A . 61 HIS HA 1 1
7 17297 1 1 61 HIS HB2 H -21.180 9.900 10.587 1.00 . A A . 61 HIS HB2 1 1
7 17298 1 1 61 HIS HB3 H -22.730 9.446 11.289 1.00 . A A . 61 HIS HB3 1 1
7 17299 1 1 61 HIS HD1 H -24.189 11.301 12.166 1.00 . A A . 61 HIS HD1 1 1
7 17300 1 1 61 HIS HD2 H -20.353 12.584 11.217 1.00 . A A . 61 HIS HD2 1 1
7 17301 1 1 61 HIS HE1 H -24.261 13.810 12.326 1.00 . A A . 61 HIS HE1 1 1
7 17302 1 1 61 HIS N N -22.026 8.633 13.492 1.00 . A A . 61 HIS N 1 1
7 17303 1 1 61 HIS ND1 N -23.413 11.873 11.992 1.00 . A A . 61 HIS ND1 1 1
7 17304 1 1 61 HIS NE2 N -22.203 13.627 11.768 1.00 . A A . 61 HIS NE2 1 1
7 17305 1 1 61 HIS O O -19.193 10.653 13.418 1.00 . A A . 61 HIS O 1 1
7 17306 1 1 62 LYS C C -19.398 11.913 15.737 1.00 . A A . 62 LYS C 1 1
7 17307 1 1 62 LYS CA C -20.691 12.327 15.041 1.00 . A A . 62 LYS CA 1 1
7 17308 1 1 62 LYS CB C -21.730 12.751 16.082 1.00 . A A . 62 LYS CB 1 1
7 17309 1 1 62 LYS CD C -23.914 13.938 16.440 1.00 . A A . 62 LYS CD 1 1
7 17310 1 1 62 LYS CE C -24.812 13.068 17.306 1.00 . A A . 62 LYS CE 1 1
7 17311 1 1 62 LYS CG C -23.082 13.101 15.484 1.00 . A A . 62 LYS CG 1 1
7 17312 1 1 62 LYS H H -22.175 11.059 14.222 1.00 . A A . 62 LYS H 1 1
7 17313 1 1 62 LYS HA H -20.483 13.164 14.391 1.00 . A A . 62 LYS HA 1 1
7 17314 1 1 62 LYS HB2 H -21.868 11.942 16.784 1.00 . A A . 62 LYS HB2 1 1
7 17315 1 1 62 LYS HB3 H -21.359 13.617 16.611 1.00 . A A . 62 LYS HB3 1 1
7 17316 1 1 62 LYS HD2 H -23.253 14.502 17.081 1.00 . A A . 62 LYS HD2 1 1
7 17317 1 1 62 LYS HD3 H -24.529 14.618 15.867 1.00 . A A . 62 LYS HD3 1 1
7 17318 1 1 62 LYS HE2 H -25.243 13.680 18.083 1.00 . A A . 62 LYS HE2 1 1
7 17319 1 1 62 LYS HE3 H -25.601 12.662 16.689 1.00 . A A . 62 LYS HE3 1 1
7 17320 1 1 62 LYS HG2 H -22.928 13.659 14.573 1.00 . A A . 62 LYS HG2 1 1
7 17321 1 1 62 LYS HG3 H -23.614 12.187 15.263 1.00 . A A . 62 LYS HG3 1 1
7 17322 1 1 62 LYS HZ1 H -23.278 12.318 18.508 1.00 . A A . 62 LYS HZ1 1 1
7 17323 1 1 62 LYS HZ2 H -23.670 11.323 17.198 1.00 . A A . 62 LYS HZ2 1 1
7 17324 1 1 62 LYS HZ3 H -24.692 11.390 18.544 1.00 . A A . 62 LYS HZ3 1 1
7 17325 1 1 62 LYS N N -21.211 11.240 14.221 1.00 . A A . 62 LYS N 1 1
7 17326 1 1 62 LYS NZ N -24.061 11.946 17.933 1.00 . A A . 62 LYS NZ 1 1
7 17327 1 1 62 LYS O O -18.320 12.415 15.417 1.00 . A A . 62 LYS O 1 1
7 17328 1 1 63 LEU C C -17.338 9.865 16.492 1.00 . A A . 63 LEU C 1 1
7 17329 1 1 63 LEU CA C -18.353 10.510 17.430 1.00 . A A . 63 LEU CA 1 1
7 17330 1 1 63 LEU CB C -18.788 9.506 18.499 1.00 . A A . 63 LEU CB 1 1
7 17331 1 1 63 LEU CD1 C -16.893 10.281 19.945 1.00 . A A . 63 LEU CD1 1 1
7 17332 1 1 63 LEU CD2 C -18.341 8.385 20.696 1.00 . A A . 63 LEU CD2 1 1
7 17333 1 1 63 LEU CG C -17.711 9.080 19.498 1.00 . A A . 63 LEU CG 1 1
7 17334 1 1 63 LEU H H -20.398 10.631 16.900 1.00 . A A . 63 LEU H 1 1
7 17335 1 1 63 LEU HA H -17.891 11.359 17.912 1.00 . A A . 63 LEU HA 1 1
7 17336 1 1 63 LEU HB2 H -19.600 9.947 19.056 1.00 . A A . 63 LEU HB2 1 1
7 17337 1 1 63 LEU HB3 H -19.141 8.618 17.993 1.00 . A A . 63 LEU HB3 1 1
7 17338 1 1 63 LEU HD11 H -17.544 11.134 20.069 1.00 . A A . 63 LEU HD11 1 1
7 17339 1 1 63 LEU HD12 H -16.145 10.505 19.199 1.00 . A A . 63 LEU HD12 1 1
7 17340 1 1 63 LEU HD13 H -16.409 10.057 20.884 1.00 . A A . 63 LEU HD13 1 1
7 17341 1 1 63 LEU HD21 H -19.377 8.679 20.779 1.00 . A A . 63 LEU HD21 1 1
7 17342 1 1 63 LEU HD22 H -17.813 8.669 21.595 1.00 . A A . 63 LEU HD22 1 1
7 17343 1 1 63 LEU HD23 H -18.279 7.315 20.565 1.00 . A A . 63 LEU HD23 1 1
7 17344 1 1 63 LEU HG H -17.041 8.380 19.018 1.00 . A A . 63 LEU HG 1 1
7 17345 1 1 63 LEU N N -19.513 10.994 16.690 1.00 . A A . 63 LEU N 1 1
7 17346 1 1 63 LEU O O -16.197 10.313 16.392 1.00 . A A . 63 LEU O 1 1
7 17347 1 1 64 GLY C C -16.157 9.073 13.951 1.00 . A A . 64 GLY C 1 1
7 17348 1 1 64 GLY CA C -16.880 8.120 14.882 1.00 . A A . 64 GLY CA 1 1
7 17349 1 1 64 GLY H H -18.684 8.496 15.925 1.00 . A A . 64 GLY H 1 1
7 17350 1 1 64 GLY HA2 H -16.150 7.563 15.448 1.00 . A A . 64 GLY HA2 1 1
7 17351 1 1 64 GLY HA3 H -17.464 7.431 14.290 1.00 . A A . 64 GLY HA3 1 1
7 17352 1 1 64 GLY N N -17.764 8.809 15.805 1.00 . A A . 64 GLY N 1 1
7 17353 1 1 64 GLY O O -14.957 9.304 14.098 1.00 . A A . 64 GLY O 1 1
7 17354 1 1 65 SER C C -15.263 11.446 12.692 1.00 . A A . 65 SER C 1 1
7 17355 1 1 65 SER CA C -16.307 10.555 12.026 1.00 . A A . 65 SER CA 1 1
7 17356 1 1 65 SER CB C -17.401 11.418 11.394 1.00 . A A . 65 SER CB 1 1
7 17357 1 1 65 SER H H -17.840 9.402 12.923 1.00 . A A . 65 SER H 1 1
7 17358 1 1 65 SER HA H -15.827 9.974 11.252 1.00 . A A . 65 SER HA 1 1
7 17359 1 1 65 SER HB2 H -18.116 10.781 10.895 1.00 . A A . 65 SER HB2 1 1
7 17360 1 1 65 SER HB3 H -17.901 11.983 12.167 1.00 . A A . 65 SER HB3 1 1
7 17361 1 1 65 SER HG H -16.404 11.828 9.758 1.00 . A A . 65 SER HG 1 1
7 17362 1 1 65 SER N N -16.888 9.626 12.988 1.00 . A A . 65 SER N 1 1
7 17363 1 1 65 SER O O -14.095 11.453 12.300 1.00 . A A . 65 SER O 1 1
7 17364 1 1 65 SER OG O -16.856 12.321 10.448 1.00 . A A . 65 SER OG 1 1
7 17365 1 1 66 LEU C C -13.443 12.427 14.668 1.00 . A A . 66 LEU C 1 1
7 17366 1 1 66 LEU CA C -14.795 13.091 14.424 1.00 . A A . 66 LEU CA 1 1
7 17367 1 1 66 LEU CB C -15.421 13.504 15.757 1.00 . A A . 66 LEU CB 1 1
7 17368 1 1 66 LEU CD1 C -17.387 14.899 16.444 1.00 . A A . 66 LEU CD1 1 1
7 17369 1 1 66 LEU CD2 C -15.076 15.844 16.589 1.00 . A A . 66 LEU CD2 1 1
7 17370 1 1 66 LEU CG C -16.002 14.917 15.816 1.00 . A A . 66 LEU CG 1 1
7 17371 1 1 66 LEU H H -16.633 12.146 13.968 1.00 . A A . 66 LEU H 1 1
7 17372 1 1 66 LEU HA H -14.646 13.971 13.817 1.00 . A A . 66 LEU HA 1 1
7 17373 1 1 66 LEU HB2 H -16.216 12.810 15.979 1.00 . A A . 66 LEU HB2 1 1
7 17374 1 1 66 LEU HB3 H -14.657 13.428 16.518 1.00 . A A . 66 LEU HB3 1 1
7 17375 1 1 66 LEU HD11 H -18.135 14.976 15.670 1.00 . A A . 66 LEU HD11 1 1
7 17376 1 1 66 LEU HD12 H -17.485 15.732 17.124 1.00 . A A . 66 LEU HD12 1 1
7 17377 1 1 66 LEU HD13 H -17.524 13.975 16.987 1.00 . A A . 66 LEU HD13 1 1
7 17378 1 1 66 LEU HD21 H -15.520 16.827 16.651 1.00 . A A . 66 LEU HD21 1 1
7 17379 1 1 66 LEU HD22 H -14.125 15.910 16.080 1.00 . A A . 66 LEU HD22 1 1
7 17380 1 1 66 LEU HD23 H -14.925 15.453 17.585 1.00 . A A . 66 LEU HD23 1 1
7 17381 1 1 66 LEU HG H -16.098 15.302 14.810 1.00 . A A . 66 LEU HG 1 1
7 17382 1 1 66 LEU N N -15.692 12.195 13.702 1.00 . A A . 66 LEU N 1 1
7 17383 1 1 66 LEU O O -12.399 12.972 14.311 1.00 . A A . 66 LEU O 1 1
7 17384 1 1 67 TYR C C -11.452 10.247 14.295 1.00 . A A . 67 TYR C 1 1
7 17385 1 1 67 TYR CA C -12.248 10.509 15.569 1.00 . A A . 67 TYR CA 1 1
7 17386 1 1 67 TYR CB C -12.579 9.183 16.258 1.00 . A A . 67 TYR CB 1 1
7 17387 1 1 67 TYR CD1 C -12.508 10.370 18.486 1.00 . A A . 67 TYR CD1 1 1
7 17388 1 1 67 TYR CD2 C -13.917 8.459 18.273 1.00 . A A . 67 TYR CD2 1 1
7 17389 1 1 67 TYR CE1 C -12.897 10.516 19.803 1.00 . A A . 67 TYR CE1 1 1
7 17390 1 1 67 TYR CE2 C -14.313 8.599 19.589 1.00 . A A . 67 TYR CE2 1 1
7 17391 1 1 67 TYR CG C -13.009 9.340 17.699 1.00 . A A . 67 TYR CG 1 1
7 17392 1 1 67 TYR CZ C -13.800 9.628 20.350 1.00 . A A . 67 TYR CZ 1 1
7 17393 1 1 67 TYR H H -14.334 10.863 15.539 1.00 . A A . 67 TYR H 1 1
7 17394 1 1 67 TYR HA H -11.649 11.110 16.238 1.00 . A A . 67 TYR HA 1 1
7 17395 1 1 67 TYR HB2 H -13.382 8.699 15.724 1.00 . A A . 67 TYR HB2 1 1
7 17396 1 1 67 TYR HB3 H -11.706 8.548 16.239 1.00 . A A . 67 TYR HB3 1 1
7 17397 1 1 67 TYR HD1 H -11.801 11.063 18.054 1.00 . A A . 67 TYR HD1 1 1
7 17398 1 1 67 TYR HD2 H -14.317 7.654 17.675 1.00 . A A . 67 TYR HD2 1 1
7 17399 1 1 67 TYR HE1 H -12.495 11.322 20.399 1.00 . A A . 67 TYR HE1 1 1
7 17400 1 1 67 TYR HE2 H -15.020 7.904 20.018 1.00 . A A . 67 TYR HE2 1 1
7 17401 1 1 67 TYR HH H -14.546 10.654 21.795 1.00 . A A . 67 TYR HH 1 1
7 17402 1 1 67 TYR N N -13.471 11.247 15.277 1.00 . A A . 67 TYR N 1 1
7 17403 1 1 67 TYR O O -10.240 10.460 14.252 1.00 . A A . 67 TYR O 1 1
7 17404 1 1 67 TYR OH O -14.191 9.772 21.662 1.00 . A A . 67 TYR OH 1 1
7 17405 1 1 68 ILE C C -10.758 10.718 11.450 1.00 . A A . 68 ILE C 1 1
7 17406 1 1 68 ILE CA C -11.501 9.496 11.981 1.00 . A A . 68 ILE CA 1 1
7 17407 1 1 68 ILE CB C -12.526 9.035 10.928 1.00 . A A . 68 ILE CB 1 1
7 17408 1 1 68 ILE CD1 C -14.221 7.215 10.388 1.00 . A A . 68 ILE CD1 1 1
7 17409 1 1 68 ILE CG1 C -13.184 7.724 11.364 1.00 . A A . 68 ILE CG1 1 1
7 17410 1 1 68 ILE CG2 C -11.856 8.873 9.572 1.00 . A A . 68 ILE CG2 1 1
7 17411 1 1 68 ILE H H -13.106 9.636 13.354 1.00 . A A . 68 ILE H 1 1
7 17412 1 1 68 ILE HA H -10.792 8.697 12.138 1.00 . A A . 68 ILE HA 1 1
7 17413 1 1 68 ILE HB H -13.285 9.798 10.839 1.00 . A A . 68 ILE HB 1 1
7 17414 1 1 68 ILE HD11 H -13.742 6.954 9.456 1.00 . A A . 68 ILE HD11 1 1
7 17415 1 1 68 ILE HD12 H -14.706 6.343 10.800 1.00 . A A . 68 ILE HD12 1 1
7 17416 1 1 68 ILE HD13 H -14.957 7.986 10.210 1.00 . A A . 68 ILE HD13 1 1
7 17417 1 1 68 ILE HG12 H -12.424 6.965 11.467 1.00 . A A . 68 ILE HG12 1 1
7 17418 1 1 68 ILE HG13 H -13.669 7.874 12.318 1.00 . A A . 68 ILE HG13 1 1
7 17419 1 1 68 ILE HG21 H -11.040 8.170 9.656 1.00 . A A . 68 ILE HG21 1 1
7 17420 1 1 68 ILE HG22 H -12.576 8.504 8.857 1.00 . A A . 68 ILE HG22 1 1
7 17421 1 1 68 ILE HG23 H -11.476 9.828 9.241 1.00 . A A . 68 ILE HG23 1 1
7 17422 1 1 68 ILE N N -12.142 9.785 13.258 1.00 . A A . 68 ILE N 1 1
7 17423 1 1 68 ILE O O -9.560 10.656 11.173 1.00 . A A . 68 ILE O 1 1
7 17424 1 1 69 ILE C C -9.687 13.478 11.667 1.00 . A A . 69 ILE C 1 1
7 17425 1 1 69 ILE CA C -10.885 13.064 10.819 1.00 . A A . 69 ILE CA 1 1
7 17426 1 1 69 ILE CB C -11.910 14.212 10.804 1.00 . A A . 69 ILE CB 1 1
7 17427 1 1 69 ILE CD1 C -14.394 13.860 10.374 1.00 . A A . 69 ILE CD1 1 1
7 17428 1 1 69 ILE CG1 C -13.007 13.932 9.774 1.00 . A A . 69 ILE CG1 1 1
7 17429 1 1 69 ILE CG2 C -11.220 15.535 10.504 1.00 . A A . 69 ILE CG2 1 1
7 17430 1 1 69 ILE H H -12.427 11.814 11.551 1.00 . A A . 69 ILE H 1 1
7 17431 1 1 69 ILE HA H -10.552 12.892 9.805 1.00 . A A . 69 ILE HA 1 1
7 17432 1 1 69 ILE HB H -12.356 14.280 11.784 1.00 . A A . 69 ILE HB 1 1
7 17433 1 1 69 ILE HD11 H -14.652 12.828 10.562 1.00 . A A . 69 ILE HD11 1 1
7 17434 1 1 69 ILE HD12 H -14.416 14.412 11.301 1.00 . A A . 69 ILE HD12 1 1
7 17435 1 1 69 ILE HD13 H -15.107 14.288 9.683 1.00 . A A . 69 ILE HD13 1 1
7 17436 1 1 69 ILE HG12 H -13.007 14.717 9.034 1.00 . A A . 69 ILE HG12 1 1
7 17437 1 1 69 ILE HG13 H -12.804 12.987 9.291 1.00 . A A . 69 ILE HG13 1 1
7 17438 1 1 69 ILE HG21 H -10.305 15.348 9.962 1.00 . A A . 69 ILE HG21 1 1
7 17439 1 1 69 ILE HG22 H -11.873 16.153 9.905 1.00 . A A . 69 ILE HG22 1 1
7 17440 1 1 69 ILE HG23 H -10.994 16.041 11.430 1.00 . A A . 69 ILE HG23 1 1
7 17441 1 1 69 ILE N N -11.477 11.827 11.313 1.00 . A A . 69 ILE N 1 1
7 17442 1 1 69 ILE O O -8.692 13.985 11.150 1.00 . A A . 69 ILE O 1 1
7 17443 1 1 70 ASP C C -7.421 12.888 13.514 1.00 . A A . 70 ASP C 1 1
7 17444 1 1 70 ASP CA C -8.714 13.603 13.894 1.00 . A A . 70 ASP CA 1 1
7 17445 1 1 70 ASP CB C -9.106 13.244 15.329 1.00 . A A . 70 ASP CB 1 1
7 17446 1 1 70 ASP CG C -7.905 13.137 16.248 1.00 . A A . 70 ASP CG 1 1
7 17447 1 1 70 ASP H H -10.608 12.848 13.326 1.00 . A A . 70 ASP H 1 1
7 17448 1 1 70 ASP HA H -8.553 14.668 13.831 1.00 . A A . 70 ASP HA 1 1
7 17449 1 1 70 ASP HB2 H -9.765 14.008 15.716 1.00 . A A . 70 ASP HB2 1 1
7 17450 1 1 70 ASP HB3 H -9.622 12.296 15.327 1.00 . A A . 70 ASP HB3 1 1
7 17451 1 1 70 ASP N N -9.790 13.256 12.973 1.00 . A A . 70 ASP N 1 1
7 17452 1 1 70 ASP O O -6.389 13.524 13.298 1.00 . A A . 70 ASP O 1 1
7 17453 1 1 70 ASP OD1 O -7.085 14.079 16.266 1.00 . A A . 70 ASP OD1 1 1
7 17454 1 1 70 ASP OD2 O -7.786 12.111 16.950 1.00 . A A . 70 ASP OD2 1 1
7 17455 1 1 71 SER C C -5.730 11.210 11.751 1.00 . A A . 71 SER C 1 1
7 17456 1 1 71 SER CA C -6.318 10.761 13.085 1.00 . A A . 71 SER CA 1 1
7 17457 1 1 71 SER CB C -6.692 9.279 13.017 1.00 . A A . 71 SER CB 1 1
7 17458 1 1 71 SER H H -8.336 11.114 13.618 1.00 . A A . 71 SER H 1 1
7 17459 1 1 71 SER HA H -5.576 10.901 13.857 1.00 . A A . 71 SER HA 1 1
7 17460 1 1 71 SER HB2 H -5.832 8.707 12.705 1.00 . A A . 71 SER HB2 1 1
7 17461 1 1 71 SER HB3 H -7.011 8.946 13.995 1.00 . A A . 71 SER HB3 1 1
7 17462 1 1 71 SER HG H -8.582 9.305 12.500 1.00 . A A . 71 SER HG 1 1
7 17463 1 1 71 SER N N -7.484 11.563 13.435 1.00 . A A . 71 SER N 1 1
7 17464 1 1 71 SER O O -4.602 11.700 11.691 1.00 . A A . 71 SER O 1 1
7 17465 1 1 71 SER OG O -7.746 9.061 12.095 1.00 . A A . 71 SER OG 1 1
7 17466 1 1 72 ILE C C -5.568 12.871 9.333 1.00 . A A . 72 ILE C 1 1
7 17467 1 1 72 ILE CA C -6.060 11.428 9.350 1.00 . A A . 72 ILE CA 1 1
7 17468 1 1 72 ILE CB C -7.188 11.270 8.314 1.00 . A A . 72 ILE CB 1 1
7 17469 1 1 72 ILE CD1 C -8.661 9.555 7.144 1.00 . A A . 72 ILE CD1 1 1
7 17470 1 1 72 ILE CG1 C -7.558 9.794 8.152 1.00 . A A . 72 ILE CG1 1 1
7 17471 1 1 72 ILE CG2 C -6.768 11.866 6.979 1.00 . A A . 72 ILE CG2 1 1
7 17472 1 1 72 ILE H H -7.392 10.644 10.796 1.00 . A A . 72 ILE H 1 1
7 17473 1 1 72 ILE HA H -5.245 10.777 9.068 1.00 . A A . 72 ILE HA 1 1
7 17474 1 1 72 ILE HB H -8.051 11.813 8.668 1.00 . A A . 72 ILE HB 1 1
7 17475 1 1 72 ILE HD11 H -9.165 10.486 6.934 1.00 . A A . 72 ILE HD11 1 1
7 17476 1 1 72 ILE HD12 H -8.237 9.160 6.233 1.00 . A A . 72 ILE HD12 1 1
7 17477 1 1 72 ILE HD13 H -9.370 8.846 7.548 1.00 . A A . 72 ILE HD13 1 1
7 17478 1 1 72 ILE HG12 H -6.689 9.245 7.828 1.00 . A A . 72 ILE HG12 1 1
7 17479 1 1 72 ILE HG13 H -7.889 9.407 9.105 1.00 . A A . 72 ILE HG13 1 1
7 17480 1 1 72 ILE HG21 H -5.846 11.407 6.654 1.00 . A A . 72 ILE HG21 1 1
7 17481 1 1 72 ILE HG22 H -7.539 11.682 6.245 1.00 . A A . 72 ILE HG22 1 1
7 17482 1 1 72 ILE HG23 H -6.622 12.930 7.089 1.00 . A A . 72 ILE HG23 1 1
7 17483 1 1 72 ILE N N -6.503 11.039 10.684 1.00 . A A . 72 ILE N 1 1
7 17484 1 1 72 ILE O O -4.515 13.172 8.773 1.00 . A A . 72 ILE O 1 1
7 17485 1 1 73 GLY C C -4.562 15.370 10.542 1.00 . A A . 73 GLY C 1 1
7 17486 1 1 73 GLY CA C -5.962 15.162 9.999 1.00 . A A . 73 GLY CA 1 1
7 17487 1 1 73 GLY H H -7.166 13.463 10.383 1.00 . A A . 73 GLY H 1 1
7 17488 1 1 73 GLY HA2 H -6.014 15.570 9.001 1.00 . A A . 73 GLY HA2 1 1
7 17489 1 1 73 GLY HA3 H -6.662 15.689 10.630 1.00 . A A . 73 GLY HA3 1 1
7 17490 1 1 73 GLY N N -6.337 13.760 9.953 1.00 . A A . 73 GLY N 1 1
7 17491 1 1 73 GLY O O -3.687 15.881 9.843 1.00 . A A . 73 GLY O 1 1
7 17492 1 1 74 ARG C C -1.937 14.588 11.530 1.00 . A A . 74 ARG C 1 1
7 17493 1 1 74 ARG CA C -3.047 15.123 12.431 1.00 . A A . 74 ARG CA 1 1
7 17494 1 1 74 ARG CB C -3.026 14.391 13.774 1.00 . A A . 74 ARG CB 1 1
7 17495 1 1 74 ARG CD C -3.472 14.683 16.230 1.00 . A A . 74 ARG CD 1 1
7 17496 1 1 74 ARG CG C -3.937 15.013 14.820 1.00 . A A . 74 ARG CG 1 1
7 17497 1 1 74 ARG CZ C -4.210 12.386 16.703 1.00 . A A . 74 ARG CZ 1 1
7 17498 1 1 74 ARG H H -5.086 14.574 12.300 1.00 . A A . 74 ARG H 1 1
7 17499 1 1 74 ARG HA H -2.879 16.176 12.601 1.00 . A A . 74 ARG HA 1 1
7 17500 1 1 74 ARG HB2 H -3.338 13.369 13.619 1.00 . A A . 74 ARG HB2 1 1
7 17501 1 1 74 ARG HB3 H -2.017 14.397 14.157 1.00 . A A . 74 ARG HB3 1 1
7 17502 1 1 74 ARG HD2 H -2.468 14.289 16.181 1.00 . A A . 74 ARG HD2 1 1
7 17503 1 1 74 ARG HD3 H -3.475 15.589 16.817 1.00 . A A . 74 ARG HD3 1 1
7 17504 1 1 74 ARG HE H -5.044 14.030 17.463 1.00 . A A . 74 ARG HE 1 1
7 17505 1 1 74 ARG HG2 H -3.934 16.086 14.694 1.00 . A A . 74 ARG HG2 1 1
7 17506 1 1 74 ARG HG3 H -4.938 14.634 14.682 1.00 . A A . 74 ARG HG3 1 1
7 17507 1 1 74 ARG HH11 H -2.637 12.531 15.444 1.00 . A A . 74 ARG HH11 1 1
7 17508 1 1 74 ARG HH12 H -3.167 10.918 15.786 1.00 . A A . 74 ARG HH12 1 1
7 17509 1 1 74 ARG HH21 H -5.752 11.911 17.921 1.00 . A A . 74 ARG HH21 1 1
7 17510 1 1 74 ARG HH22 H -4.939 10.566 17.194 1.00 . A A . 74 ARG HH22 1 1
7 17511 1 1 74 ARG N N -4.349 14.974 11.793 1.00 . A A . 74 ARG N 1 1
7 17512 1 1 74 ARG NE N -4.336 13.697 16.874 1.00 . A A . 74 ARG NE 1 1
7 17513 1 1 74 ARG NH1 N -3.260 11.905 15.912 1.00 . A A . 74 ARG NH1 1 1
7 17514 1 1 74 ARG NH2 N -5.035 11.552 17.324 1.00 . A A . 74 ARG NH2 1 1
7 17515 1 1 74 ARG O O -0.981 15.297 11.219 1.00 . A A . 74 ARG O 1 1
7 17516 1 1 75 ALA C C -0.853 13.526 8.989 1.00 . A A . 75 ALA C 1 1
7 17517 1 1 75 ALA CA C -1.082 12.702 10.252 1.00 . A A . 75 ALA CA 1 1
7 17518 1 1 75 ALA CB C -1.518 11.290 9.891 1.00 . A A . 75 ALA CB 1 1
7 17519 1 1 75 ALA H H -2.856 12.817 11.399 1.00 . A A . 75 ALA H 1 1
7 17520 1 1 75 ALA HA H -0.153 12.637 10.800 1.00 . A A . 75 ALA HA 1 1
7 17521 1 1 75 ALA HB1 H -2.117 11.317 8.993 1.00 . A A . 75 ALA HB1 1 1
7 17522 1 1 75 ALA HB2 H -0.646 10.675 9.724 1.00 . A A . 75 ALA HB2 1 1
7 17523 1 1 75 ALA HB3 H -2.101 10.876 10.701 1.00 . A A . 75 ALA HB3 1 1
7 17524 1 1 75 ALA N N -2.072 13.332 11.117 1.00 . A A . 75 ALA N 1 1
7 17525 1 1 75 ALA O O 0.249 14.020 8.749 1.00 . A A . 75 ALA O 1 1
7 17526 1 1 76 TYR C C -1.124 15.771 7.175 1.00 . A A . 76 TYR C 1 1
7 17527 1 1 76 TYR CA C -1.812 14.430 6.943 1.00 . A A . 76 TYR CA 1 1
7 17528 1 1 76 TYR CB C -3.207 14.654 6.358 1.00 . A A . 76 TYR CB 1 1
7 17529 1 1 76 TYR CD1 C -3.177 12.284 5.486 1.00 . A A . 76 TYR CD1 1 1
7 17530 1 1 76 TYR CD2 C -4.464 13.903 4.301 1.00 . A A . 76 TYR CD2 1 1
7 17531 1 1 76 TYR CE1 C -3.555 11.313 4.580 1.00 . A A . 76 TYR CE1 1 1
7 17532 1 1 76 TYR CE2 C -4.848 12.937 3.390 1.00 . A A . 76 TYR CE2 1 1
7 17533 1 1 76 TYR CG C -3.624 13.594 5.364 1.00 . A A . 76 TYR CG 1 1
7 17534 1 1 76 TYR CZ C -4.391 11.644 3.534 1.00 . A A . 76 TYR CZ 1 1
7 17535 1 1 76 TYR H H -2.752 13.251 8.429 1.00 . A A . 76 TYR H 1 1
7 17536 1 1 76 TYR HA H -1.226 13.854 6.242 1.00 . A A . 76 TYR HA 1 1
7 17537 1 1 76 TYR HB2 H -3.930 14.658 7.159 1.00 . A A . 76 TYR HB2 1 1
7 17538 1 1 76 TYR HB3 H -3.230 15.609 5.854 1.00 . A A . 76 TYR HB3 1 1
7 17539 1 1 76 TYR HD1 H -2.523 12.028 6.307 1.00 . A A . 76 TYR HD1 1 1
7 17540 1 1 76 TYR HD2 H -4.820 14.917 4.191 1.00 . A A . 76 TYR HD2 1 1
7 17541 1 1 76 TYR HE1 H -3.198 10.299 4.692 1.00 . A A . 76 TYR HE1 1 1
7 17542 1 1 76 TYR HE2 H -5.502 13.196 2.571 1.00 . A A . 76 TYR HE2 1 1
7 17543 1 1 76 TYR HH H -3.988 10.264 2.257 1.00 . A A . 76 TYR HH 1 1
7 17544 1 1 76 TYR N N -1.900 13.668 8.184 1.00 . A A . 76 TYR N 1 1
7 17545 1 1 76 TYR O O -0.193 16.138 6.456 1.00 . A A . 76 TYR O 1 1
7 17546 1 1 76 TYR OH O -4.770 10.680 2.628 1.00 . A A . 76 TYR OH 1 1
7 17547 1 1 77 LEU C C 0.498 17.712 8.657 1.00 . A A . 77 LEU C 1 1
7 17548 1 1 77 LEU CA C -1.017 17.802 8.514 1.00 . A A . 77 LEU CA 1 1
7 17549 1 1 77 LEU CB C -1.633 18.338 9.808 1.00 . A A . 77 LEU CB 1 1
7 17550 1 1 77 LEU CD1 C -0.522 20.550 9.417 1.00 . A A . 77 LEU CD1 1 1
7 17551 1 1 77 LEU CD2 C -2.991 20.320 9.095 1.00 . A A . 77 LEU CD2 1 1
7 17552 1 1 77 LEU CG C -1.786 19.856 9.899 1.00 . A A . 77 LEU CG 1 1
7 17553 1 1 77 LEU H H -2.331 16.155 8.722 1.00 . A A . 77 LEU H 1 1
7 17554 1 1 77 LEU HA H -1.251 18.479 7.706 1.00 . A A . 77 LEU HA 1 1
7 17555 1 1 77 LEU HB2 H -2.613 17.900 9.913 1.00 . A A . 77 LEU HB2 1 1
7 17556 1 1 77 LEU HB3 H -1.007 18.017 10.628 1.00 . A A . 77 LEU HB3 1 1
7 17557 1 1 77 LEU HD11 H -0.635 21.618 9.522 1.00 . A A . 77 LEU HD11 1 1
7 17558 1 1 77 LEU HD12 H -0.351 20.306 8.379 1.00 . A A . 77 LEU HD12 1 1
7 17559 1 1 77 LEU HD13 H 0.319 20.217 10.007 1.00 . A A . 77 LEU HD13 1 1
7 17560 1 1 77 LEU HD21 H -2.658 20.924 8.264 1.00 . A A . 77 LEU HD21 1 1
7 17561 1 1 77 LEU HD22 H -3.642 20.907 9.728 1.00 . A A . 77 LEU HD22 1 1
7 17562 1 1 77 LEU HD23 H -3.529 19.461 8.723 1.00 . A A . 77 LEU HD23 1 1
7 17563 1 1 77 LEU HG H -1.945 20.134 10.932 1.00 . A A . 77 LEU HG 1 1
7 17564 1 1 77 LEU N N -1.588 16.500 8.185 1.00 . A A . 77 LEU N 1 1
7 17565 1 1 77 LEU O O 1.242 18.328 7.894 1.00 . A A . 77 LEU O 1 1
7 17566 1 1 78 ASP C C 3.094 16.323 8.610 1.00 . A A . 78 ASP C 1 1
7 17567 1 1 78 ASP CA C 2.377 16.765 9.881 1.00 . A A . 78 ASP CA 1 1
7 17568 1 1 78 ASP CB C 2.607 15.741 10.994 1.00 . A A . 78 ASP CB 1 1
7 17569 1 1 78 ASP CG C 3.409 16.310 12.148 1.00 . A A . 78 ASP CG 1 1
7 17570 1 1 78 ASP H H 0.307 16.474 10.215 1.00 . A A . 78 ASP H 1 1
7 17571 1 1 78 ASP HA H 2.779 17.718 10.193 1.00 . A A . 78 ASP HA 1 1
7 17572 1 1 78 ASP HB2 H 1.650 15.411 11.373 1.00 . A A . 78 ASP HB2 1 1
7 17573 1 1 78 ASP HB3 H 3.141 14.894 10.590 1.00 . A A . 78 ASP HB3 1 1
7 17574 1 1 78 ASP N N 0.950 16.939 9.639 1.00 . A A . 78 ASP N 1 1
7 17575 1 1 78 ASP O O 4.197 16.782 8.316 1.00 . A A . 78 ASP O 1 1
7 17576 1 1 78 ASP OD1 O 4.608 16.597 11.951 1.00 . A A . 78 ASP OD1 1 1
7 17577 1 1 78 ASP OD2 O 2.838 16.467 13.248 1.00 . A A . 78 ASP OD2 1 1
7 17578 1 1 79 GLU C C 3.391 16.068 5.677 1.00 . A A . 79 GLU C 1 1
7 17579 1 1 79 GLU CA C 3.038 14.921 6.621 1.00 . A A . 79 GLU CA 1 1
7 17580 1 1 79 GLU CB C 2.066 13.961 5.932 1.00 . A A . 79 GLU CB 1 1
7 17581 1 1 79 GLU CD C 3.609 11.962 5.871 1.00 . A A . 79 GLU CD 1 1
7 17582 1 1 79 GLU CG C 2.268 12.507 6.323 1.00 . A A . 79 GLU CG 1 1
7 17583 1 1 79 GLU H H 1.582 15.099 8.147 1.00 . A A . 79 GLU H 1 1
7 17584 1 1 79 GLU HA H 3.941 14.386 6.871 1.00 . A A . 79 GLU HA 1 1
7 17585 1 1 79 GLU HB2 H 1.056 14.245 6.189 1.00 . A A . 79 GLU HB2 1 1
7 17586 1 1 79 GLU HB3 H 2.193 14.045 4.863 1.00 . A A . 79 GLU HB3 1 1
7 17587 1 1 79 GLU HG2 H 2.207 12.424 7.398 1.00 . A A . 79 GLU HG2 1 1
7 17588 1 1 79 GLU HG3 H 1.485 11.914 5.873 1.00 . A A . 79 GLU HG3 1 1
7 17589 1 1 79 GLU N N 2.459 15.427 7.860 1.00 . A A . 79 GLU N 1 1
7 17590 1 1 79 GLU O O 4.562 16.409 5.506 1.00 . A A . 79 GLU O 1 1
7 17591 1 1 79 GLU OE1 O 3.714 11.540 4.701 1.00 . A A . 79 GLU OE1 1 1
7 17592 1 1 79 GLU OE2 O 4.553 11.958 6.688 1.00 . A A . 79 GLU OE2 1 1
7 17593 1 1 80 THR C C 3.358 18.895 4.793 1.00 . A A . 80 THR C 1 1
7 17594 1 1 80 THR CA C 2.570 17.766 4.139 1.00 . A A . 80 THR CA 1 1
7 17595 1 1 80 THR CB C 1.228 18.321 3.627 1.00 . A A . 80 THR CB 1 1
7 17596 1 1 80 THR CG2 C 0.254 18.528 4.778 1.00 . A A . 80 THR CG2 1 1
7 17597 1 1 80 THR H H 1.459 16.343 5.243 1.00 . A A . 80 THR H 1 1
7 17598 1 1 80 THR HA H 3.129 17.394 3.292 1.00 . A A . 80 THR HA 1 1
7 17599 1 1 80 THR HB H 0.800 17.608 2.937 1.00 . A A . 80 THR HB 1 1
7 17600 1 1 80 THR HG1 H 2.243 19.508 2.423 1.00 . A A . 80 THR HG1 1 1
7 17601 1 1 80 THR HG21 H -0.601 17.881 4.646 1.00 . A A . 80 THR HG21 1 1
7 17602 1 1 80 THR HG22 H -0.072 19.557 4.793 1.00 . A A . 80 THR HG22 1 1
7 17603 1 1 80 THR HG23 H 0.744 18.291 5.710 1.00 . A A . 80 THR HG23 1 1
7 17604 1 1 80 THR N N 2.369 16.660 5.066 1.00 . A A . 80 THR N 1 1
7 17605 1 1 80 THR O O 4.173 19.552 4.146 1.00 . A A . 80 THR O 1 1
7 17606 1 1 80 THR OG1 O 1.439 19.563 2.946 1.00 . A A . 80 THR OG1 1 1
7 17607 1 1 81 ARG C C 5.310 20.000 6.725 1.00 . A A . 81 ARG C 1 1
7 17608 1 1 81 ARG CA C 3.796 20.166 6.822 1.00 . A A . 81 ARG CA 1 1
7 17609 1 1 81 ARG CB C 3.363 20.151 8.289 1.00 . A A . 81 ARG CB 1 1
7 17610 1 1 81 ARG CD C 3.766 22.603 8.665 1.00 . A A . 81 ARG CD 1 1
7 17611 1 1 81 ARG CG C 4.069 21.191 9.143 1.00 . A A . 81 ARG CG 1 1
7 17612 1 1 81 ARG CZ C 1.762 23.911 8.102 1.00 . A A . 81 ARG CZ 1 1
7 17613 1 1 81 ARG H H 2.449 18.558 6.542 1.00 . A A . 81 ARG H 1 1
7 17614 1 1 81 ARG HA H 3.522 21.115 6.384 1.00 . A A . 81 ARG HA 1 1
7 17615 1 1 81 ARG HB2 H 2.300 20.336 8.340 1.00 . A A . 81 ARG HB2 1 1
7 17616 1 1 81 ARG HB3 H 3.571 19.176 8.703 1.00 . A A . 81 ARG HB3 1 1
7 17617 1 1 81 ARG HD2 H 4.330 23.301 9.266 1.00 . A A . 81 ARG HD2 1 1
7 17618 1 1 81 ARG HD3 H 4.068 22.691 7.632 1.00 . A A . 81 ARG HD3 1 1
7 17619 1 1 81 ARG HE H 1.801 22.378 9.377 1.00 . A A . 81 ARG HE 1 1
7 17620 1 1 81 ARG HG2 H 3.736 21.090 10.166 1.00 . A A . 81 ARG HG2 1 1
7 17621 1 1 81 ARG HG3 H 5.134 21.023 9.091 1.00 . A A . 81 ARG HG3 1 1
7 17622 1 1 81 ARG HH11 H 3.451 24.495 7.160 1.00 . A A . 81 ARG HH11 1 1
7 17623 1 1 81 ARG HH12 H 2.031 25.409 6.771 1.00 . A A . 81 ARG HH12 1 1
7 17624 1 1 81 ARG HH21 H -0.075 23.573 8.874 1.00 . A A . 81 ARG HH21 1 1
7 17625 1 1 81 ARG HH22 H 0.026 24.884 7.747 1.00 . A A . 81 ARG HH22 1 1
7 17626 1 1 81 ARG N N 3.110 19.115 6.080 1.00 . A A . 81 ARG N 1 1
7 17627 1 1 81 ARG NE N 2.346 22.925 8.773 1.00 . A A . 81 ARG NE 1 1
7 17628 1 1 81 ARG NH1 N 2.474 24.667 7.277 1.00 . A A . 81 ARG NH1 1 1
7 17629 1 1 81 ARG NH2 N 0.464 24.142 8.253 1.00 . A A . 81 ARG NH2 1 1
7 17630 1 1 81 ARG O O 6.043 20.975 6.561 1.00 . A A . 81 ARG O 1 1
7 17631 1 1 82 SER C C 7.823 19.100 5.520 1.00 . A A . 82 SER C 1 1
7 17632 1 1 82 SER CA C 7.198 18.464 6.758 1.00 . A A . 82 SER CA 1 1
7 17633 1 1 82 SER CB C 7.428 16.951 6.739 1.00 . A A . 82 SER CB 1 1
7 17634 1 1 82 SER H H 5.137 18.022 6.959 1.00 . A A . 82 SER H 1 1
7 17635 1 1 82 SER HA H 7.666 18.880 7.637 1.00 . A A . 82 SER HA 1 1
7 17636 1 1 82 SER HB2 H 6.803 16.485 7.486 1.00 . A A . 82 SER HB2 1 1
7 17637 1 1 82 SER HB3 H 7.174 16.563 5.763 1.00 . A A . 82 SER HB3 1 1
7 17638 1 1 82 SER HG H 8.915 16.602 7.967 1.00 . A A . 82 SER HG 1 1
7 17639 1 1 82 SER N N 5.772 18.758 6.829 1.00 . A A . 82 SER N 1 1
7 17640 1 1 82 SER O O 9.001 19.453 5.518 1.00 . A A . 82 SER O 1 1
7 17641 1 1 82 SER OG O 8.782 16.638 7.017 1.00 . A A . 82 SER OG 1 1
7 17642 1 1 83 ASN C C 6.905 21.228 3.024 1.00 . A A . 83 ASN C 1 1
7 17643 1 1 83 ASN CA C 7.496 19.836 3.223 1.00 . A A . 83 ASN CA 1 1
7 17644 1 1 83 ASN CB C 7.132 18.941 2.037 1.00 . A A . 83 ASN CB 1 1
7 17645 1 1 83 ASN CG C 7.407 19.609 0.703 1.00 . A A . 83 ASN CG 1 1
7 17646 1 1 83 ASN H H 6.092 18.942 4.531 1.00 . A A . 83 ASN H 1 1
7 17647 1 1 83 ASN HA H 8.571 19.919 3.283 1.00 . A A . 83 ASN HA 1 1
7 17648 1 1 83 ASN HB2 H 7.713 18.032 2.088 1.00 . A A . 83 ASN HB2 1 1
7 17649 1 1 83 ASN HB3 H 6.082 18.696 2.087 1.00 . A A . 83 ASN HB3 1 1
7 17650 1 1 83 ASN HD21 H 5.834 18.698 -0.105 1.00 . A A . 83 ASN HD21 1 1
7 17651 1 1 83 ASN HD22 H 6.725 19.735 -1.160 1.00 . A A . 83 ASN HD22 1 1
7 17652 1 1 83 ASN N N 7.023 19.243 4.468 1.00 . A A . 83 ASN N 1 1
7 17653 1 1 83 ASN ND2 N 6.571 19.318 -0.287 1.00 . A A . 83 ASN ND2 1 1
7 17654 1 1 83 ASN O O 7.582 22.236 3.226 1.00 . A A . 83 ASN O 1 1
7 17655 1 1 83 ASN OD1 O 8.359 20.376 0.565 1.00 . A A . 83 ASN OD1 1 1
7 17656 1 1 84 SER C C 3.515 22.313 1.950 1.00 . A A . 84 SER C 1 1
7 17657 1 1 84 SER CA C 4.955 22.544 2.398 1.00 . A A . 84 SER CA 1 1
7 17658 1 1 84 SER CB C 5.703 23.367 1.347 1.00 . A A . 84 SER CB 1 1
7 17659 1 1 84 SER H H 5.150 20.437 2.483 1.00 . A A . 84 SER H 1 1
7 17660 1 1 84 SER HA H 4.946 23.089 3.330 1.00 . A A . 84 SER HA 1 1
7 17661 1 1 84 SER HB2 H 6.617 23.748 1.775 1.00 . A A . 84 SER HB2 1 1
7 17662 1 1 84 SER HB3 H 5.936 22.737 0.501 1.00 . A A . 84 SER HB3 1 1
7 17663 1 1 84 SER HG H 5.412 25.275 1.011 1.00 . A A . 84 SER HG 1 1
7 17664 1 1 84 SER N N 5.637 21.276 2.628 1.00 . A A . 84 SER N 1 1
7 17665 1 1 84 SER O O 3.237 21.412 1.160 1.00 . A A . 84 SER O 1 1
7 17666 1 1 84 SER OG O 4.918 24.459 0.901 1.00 . A A . 84 SER OG 1 1
7 17667 1 1 85 ASN C C 0.756 24.175 1.219 1.00 . A A . 85 ASN C 1 1
7 17668 1 1 85 ASN CA C 1.192 23.020 2.115 1.00 . A A . 85 ASN CA 1 1
7 17669 1 1 85 ASN CB C 0.335 22.992 3.382 1.00 . A A . 85 ASN CB 1 1
7 17670 1 1 85 ASN CG C 0.337 24.322 4.111 1.00 . A A . 85 ASN CG 1 1
7 17671 1 1 85 ASN H H 2.887 23.833 3.087 1.00 . A A . 85 ASN H 1 1
7 17672 1 1 85 ASN HA H 1.056 22.093 1.579 1.00 . A A . 85 ASN HA 1 1
7 17673 1 1 85 ASN HB2 H -0.684 22.752 3.116 1.00 . A A . 85 ASN HB2 1 1
7 17674 1 1 85 ASN HB3 H 0.716 22.235 4.051 1.00 . A A . 85 ASN HB3 1 1
7 17675 1 1 85 ASN HD21 H -1.381 23.865 5.001 1.00 . A A . 85 ASN HD21 1 1
7 17676 1 1 85 ASN HD22 H -0.713 25.407 5.404 1.00 . A A . 85 ASN HD22 1 1
7 17677 1 1 85 ASN N N 2.604 23.134 2.462 1.00 . A A . 85 ASN N 1 1
7 17678 1 1 85 ASN ND2 N -0.689 24.555 4.921 1.00 . A A . 85 ASN ND2 1 1
7 17679 1 1 85 ASN O O 1.586 24.940 0.727 1.00 . A A . 85 ASN O 1 1
7 17680 1 1 85 ASN OD1 O 1.252 25.130 3.949 1.00 . A A . 85 ASN OD1 1 1
7 17681 1 1 86 SER C C -2.621 25.370 0.238 1.00 . A A . 86 SER C 1 1
7 17682 1 1 86 SER CA C -1.097 25.356 0.172 1.00 . A A . 86 SER CA 1 1
7 17683 1 1 86 SER CB C -0.640 25.174 -1.277 1.00 . A A . 86 SER CB 1 1
7 17684 1 1 86 SER H H -1.162 23.655 1.431 1.00 . A A . 86 SER H 1 1
7 17685 1 1 86 SER HA H -0.723 26.298 0.543 1.00 . A A . 86 SER HA 1 1
7 17686 1 1 86 SER HB2 H 0.438 25.137 -1.310 1.00 . A A . 86 SER HB2 1 1
7 17687 1 1 86 SER HB3 H -1.044 24.250 -1.666 1.00 . A A . 86 SER HB3 1 1
7 17688 1 1 86 SER HG H -0.429 26.430 -2.766 1.00 . A A . 86 SER HG 1 1
7 17689 1 1 86 SER N N -0.551 24.296 1.011 1.00 . A A . 86 SER N 1 1
7 17690 1 1 86 SER O O -3.257 24.329 0.399 1.00 . A A . 86 SER O 1 1
7 17691 1 1 86 SER OG O -1.086 26.246 -2.090 1.00 . A A . 86 SER OG 1 1
7 17692 1 1 87 SER C C -5.206 27.072 -1.212 1.00 . A A . 87 SER C 1 1
7 17693 1 1 87 SER CA C -4.651 26.713 0.163 1.00 . A A . 87 SER CA 1 1
7 17694 1 1 87 SER CB C -5.037 27.789 1.179 1.00 . A A . 87 SER CB 1 1
7 17695 1 1 87 SER H H -2.640 27.354 -0.013 1.00 . A A . 87 SER H 1 1
7 17696 1 1 87 SER HA H -5.073 25.768 0.473 1.00 . A A . 87 SER HA 1 1
7 17697 1 1 87 SER HB2 H -6.099 27.971 1.121 1.00 . A A . 87 SER HB2 1 1
7 17698 1 1 87 SER HB3 H -4.783 27.449 2.173 1.00 . A A . 87 SER HB3 1 1
7 17699 1 1 87 SER HG H -4.890 29.742 1.210 1.00 . A A . 87 SER HG 1 1
7 17700 1 1 87 SER N N -3.201 26.560 0.113 1.00 . A A . 87 SER N 1 1
7 17701 1 1 87 SER O O -4.465 27.479 -2.106 1.00 . A A . 87 SER O 1 1
7 17702 1 1 87 SER OG O -4.351 29.002 0.923 1.00 . A A . 87 SER OG 1 1
7 17703 1 1 88 SER C C -6.472 26.521 -3.796 1.00 . A A . 88 SER C 1 1
7 17704 1 1 88 SER CA C -7.173 27.224 -2.638 1.00 . A A . 88 SER CA 1 1
7 17705 1 1 88 SER CB C -7.189 28.735 -2.878 1.00 . A A . 88 SER CB 1 1
7 17706 1 1 88 SER H H -7.055 26.591 -0.621 1.00 . A A . 88 SER H 1 1
7 17707 1 1 88 SER HA H -8.191 26.866 -2.578 1.00 . A A . 88 SER HA 1 1
7 17708 1 1 88 SER HB2 H -7.428 29.241 -1.955 1.00 . A A . 88 SER HB2 1 1
7 17709 1 1 88 SER HB3 H -6.215 29.052 -3.221 1.00 . A A . 88 SER HB3 1 1
7 17710 1 1 88 SER HG H -9.002 29.233 -3.428 1.00 . A A . 88 SER HG 1 1
7 17711 1 1 88 SER N N -6.517 26.919 -1.372 1.00 . A A . 88 SER N 1 1
7 17712 1 1 88 SER O O -5.858 27.164 -4.646 1.00 . A A . 88 SER O 1 1
7 17713 1 1 88 SER OG O -8.155 29.086 -3.854 1.00 . A A . 88 SER OG 1 1
7 17714 1 1 89 ASN C C -6.838 23.238 -5.283 1.00 . A A . 89 ASN C 1 1
7 17715 1 1 89 ASN CA C -5.943 24.404 -4.874 1.00 . A A . 89 ASN CA 1 1
7 17716 1 1 89 ASN CB C -4.584 23.878 -4.407 1.00 . A A . 89 ASN CB 1 1
7 17717 1 1 89 ASN CG C -3.791 24.922 -3.645 1.00 . A A . 89 ASN CG 1 1
7 17718 1 1 89 ASN H H -7.071 24.739 -3.115 1.00 . A A . 89 ASN H 1 1
7 17719 1 1 89 ASN HA H -5.795 25.046 -5.729 1.00 . A A . 89 ASN HA 1 1
7 17720 1 1 89 ASN HB2 H -4.737 23.027 -3.759 1.00 . A A . 89 ASN HB2 1 1
7 17721 1 1 89 ASN HB3 H -4.008 23.572 -5.267 1.00 . A A . 89 ASN HB3 1 1
7 17722 1 1 89 ASN HD21 H -3.580 26.005 -5.299 1.00 . A A . 89 ASN HD21 1 1
7 17723 1 1 89 ASN HD22 H -2.848 26.657 -3.876 1.00 . A A . 89 ASN HD22 1 1
7 17724 1 1 89 ASN N N -6.568 25.196 -3.821 1.00 . A A . 89 ASN N 1 1
7 17725 1 1 89 ASN ND2 N -3.363 25.967 -4.344 1.00 . A A . 89 ASN ND2 1 1
7 17726 1 1 89 ASN O O -8.018 23.195 -4.934 1.00 . A A . 89 ASN O 1 1
7 17727 1 1 89 ASN OD1 O -3.566 24.791 -2.441 1.00 . A A . 89 ASN OD1 1 1
7 17728 1 1 90 LYS C C -6.605 19.881 -5.697 1.00 . A A . 90 LYS C 1 1
7 17729 1 1 90 LYS CA C -7.013 21.125 -6.479 1.00 . A A . 90 LYS CA 1 1
7 17730 1 1 90 LYS CB C -6.782 20.899 -7.975 1.00 . A A . 90 LYS CB 1 1
7 17731 1 1 90 LYS CD C -9.130 21.350 -8.747 1.00 . A A . 90 LYS CD 1 1
7 17732 1 1 90 LYS CE C -10.009 22.162 -9.685 1.00 . A A . 90 LYS CE 1 1
7 17733 1 1 90 LYS CG C -7.669 21.754 -8.863 1.00 . A A . 90 LYS CG 1 1
7 17734 1 1 90 LYS H H -5.324 22.384 -6.269 1.00 . A A . 90 LYS H 1 1
7 17735 1 1 90 LYS HA H -8.062 21.314 -6.310 1.00 . A A . 90 LYS HA 1 1
7 17736 1 1 90 LYS HB2 H -5.752 21.126 -8.206 1.00 . A A . 90 LYS HB2 1 1
7 17737 1 1 90 LYS HB3 H -6.973 19.860 -8.203 1.00 . A A . 90 LYS HB3 1 1
7 17738 1 1 90 LYS HD2 H -9.226 20.304 -8.996 1.00 . A A . 90 LYS HD2 1 1
7 17739 1 1 90 LYS HD3 H -9.458 21.511 -7.730 1.00 . A A . 90 LYS HD3 1 1
7 17740 1 1 90 LYS HE2 H -11.036 22.067 -9.367 1.00 . A A . 90 LYS HE2 1 1
7 17741 1 1 90 LYS HE3 H -9.710 23.198 -9.631 1.00 . A A . 90 LYS HE3 1 1
7 17742 1 1 90 LYS HG2 H -7.568 22.788 -8.570 1.00 . A A . 90 LYS HG2 1 1
7 17743 1 1 90 LYS HG3 H -7.354 21.637 -9.891 1.00 . A A . 90 LYS HG3 1 1
7 17744 1 1 90 LYS HZ1 H -9.595 20.700 -11.119 1.00 . A A . 90 LYS HZ1 1 1
7 17745 1 1 90 LYS HZ2 H -9.189 22.269 -11.603 1.00 . A A . 90 LYS HZ2 1 1
7 17746 1 1 90 LYS HZ3 H -10.810 21.785 -11.577 1.00 . A A . 90 LYS HZ3 1 1
7 17747 1 1 90 LYS N N -6.269 22.293 -6.024 1.00 . A A . 90 LYS N 1 1
7 17748 1 1 90 LYS NZ N -9.893 21.697 -11.095 1.00 . A A . 90 LYS NZ 1 1
7 17749 1 1 90 LYS O O -5.538 19.826 -5.085 1.00 . A A . 90 LYS O 1 1
7 17750 1 1 91 PRO C C -6.099 16.786 -5.662 1.00 . A A . 91 PRO C 1 1
7 17751 1 1 91 PRO CA C -7.220 17.594 -5.018 1.00 . A A . 91 PRO CA 1 1
7 17752 1 1 91 PRO CB C -8.553 16.850 -5.139 1.00 . A A . 91 PRO CB 1 1
7 17753 1 1 91 PRO CD C -8.761 18.853 -6.428 1.00 . A A . 91 PRO CD 1 1
7 17754 1 1 91 PRO CG C -9.190 17.414 -6.362 1.00 . A A . 91 PRO CG 1 1
7 17755 1 1 91 PRO HA H -6.991 17.757 -3.975 1.00 . A A . 91 PRO HA 1 1
7 17756 1 1 91 PRO HB2 H -8.368 15.790 -5.242 1.00 . A A . 91 PRO HB2 1 1
7 17757 1 1 91 PRO HB3 H -9.153 17.034 -4.261 1.00 . A A . 91 PRO HB3 1 1
7 17758 1 1 91 PRO HD2 H -8.637 19.164 -7.454 1.00 . A A . 91 PRO HD2 1 1
7 17759 1 1 91 PRO HD3 H -9.479 19.484 -5.924 1.00 . A A . 91 PRO HD3 1 1
7 17760 1 1 91 PRO HG2 H -8.846 16.880 -7.235 1.00 . A A . 91 PRO HG2 1 1
7 17761 1 1 91 PRO HG3 H -10.265 17.347 -6.280 1.00 . A A . 91 PRO HG3 1 1
7 17762 1 1 91 PRO N N -7.471 18.857 -5.718 1.00 . A A . 91 PRO N 1 1
7 17763 1 1 91 PRO O O -6.016 16.687 -6.885 1.00 . A A . 91 PRO O 1 1
7 17764 1 1 92 GLY C C -3.205 14.943 -4.236 1.00 . A A . 92 GLY C 1 1
7 17765 1 1 92 GLY CA C -4.132 15.417 -5.337 1.00 . A A . 92 GLY CA 1 1
7 17766 1 1 92 GLY H H -5.353 16.323 -3.863 1.00 . A A . 92 GLY H 1 1
7 17767 1 1 92 GLY HA2 H -4.528 14.557 -5.855 1.00 . A A . 92 GLY HA2 1 1
7 17768 1 1 92 GLY HA3 H -3.566 16.016 -6.035 1.00 . A A . 92 GLY HA3 1 1
7 17769 1 1 92 GLY N N -5.237 16.209 -4.829 1.00 . A A . 92 GLY N 1 1
7 17770 1 1 92 GLY O O -2.576 13.891 -4.353 1.00 . A A . 92 GLY O 1 1
7 17771 1 1 93 THR C C -2.852 15.867 -0.720 1.00 . A A . 93 THR C 1 1
7 17772 1 1 93 THR CA C -2.259 15.377 -2.036 1.00 . A A . 93 THR CA 1 1
7 17773 1 1 93 THR CB C -0.848 15.972 -2.203 1.00 . A A . 93 THR CB 1 1
7 17774 1 1 93 THR CG2 C 0.068 14.998 -2.928 1.00 . A A . 93 THR CG2 1 1
7 17775 1 1 93 THR H H -3.644 16.547 -3.127 1.00 . A A . 93 THR H 1 1
7 17776 1 1 93 THR HA H -2.170 14.300 -2.001 1.00 . A A . 93 THR HA 1 1
7 17777 1 1 93 THR HB H -0.438 16.167 -1.222 1.00 . A A . 93 THR HB 1 1
7 17778 1 1 93 THR HG1 H -1.099 17.016 -3.857 1.00 . A A . 93 THR HG1 1 1
7 17779 1 1 93 THR HG21 H 0.936 14.797 -2.317 1.00 . A A . 93 THR HG21 1 1
7 17780 1 1 93 THR HG22 H 0.381 15.430 -3.867 1.00 . A A . 93 THR HG22 1 1
7 17781 1 1 93 THR HG23 H -0.462 14.077 -3.114 1.00 . A A . 93 THR HG23 1 1
7 17782 1 1 93 THR N N -3.118 15.721 -3.161 1.00 . A A . 93 THR N 1 1
7 17783 1 1 93 THR O O -3.940 16.445 -0.696 1.00 . A A . 93 THR O 1 1
7 17784 1 1 93 THR OG1 O -0.919 17.202 -2.932 1.00 . A A . 93 THR OG1 1 1
7 17785 1 1 94 CYS C C -3.050 17.507 1.673 1.00 . A A . 94 CYS C 1 1
7 17786 1 1 94 CYS CA C -2.590 16.053 1.692 1.00 . A A . 94 CYS CA 1 1
7 17787 1 1 94 CYS CB C -1.473 15.873 2.722 1.00 . A A . 94 CYS CB 1 1
7 17788 1 1 94 CYS H H -1.274 15.169 0.289 1.00 . A A . 94 CYS H 1 1
7 17789 1 1 94 CYS HA H -3.425 15.427 1.967 1.00 . A A . 94 CYS HA 1 1
7 17790 1 1 94 CYS HB2 H -0.561 16.301 2.332 1.00 . A A . 94 CYS HB2 1 1
7 17791 1 1 94 CYS HB3 H -1.745 16.388 3.631 1.00 . A A . 94 CYS HB3 1 1
7 17792 1 1 94 CYS HG H -2.183 13.425 2.795 1.00 . A A . 94 CYS HG 1 1
7 17793 1 1 94 CYS N N -2.133 15.634 0.372 1.00 . A A . 94 CYS N 1 1
7 17794 1 1 94 CYS O O -4.088 17.847 2.239 1.00 . A A . 94 CYS O 1 1
7 17795 1 1 94 CYS SG S -1.131 14.148 3.145 1.00 . A A . 94 CYS SG 1 1
7 17796 1 1 95 ALA C C -4.100 19.984 0.769 1.00 . A A . 95 ALA C 1 1
7 17797 1 1 95 ALA CA C -2.597 19.777 0.924 1.00 . A A . 95 ALA CA 1 1
7 17798 1 1 95 ALA CB C -1.852 20.416 -0.239 1.00 . A A . 95 ALA CB 1 1
7 17799 1 1 95 ALA H H -1.455 18.028 0.586 1.00 . A A . 95 ALA H 1 1
7 17800 1 1 95 ALA HA H -2.270 20.257 1.836 1.00 . A A . 95 ALA HA 1 1
7 17801 1 1 95 ALA HB1 H -2.123 19.915 -1.157 1.00 . A A . 95 ALA HB1 1 1
7 17802 1 1 95 ALA HB2 H -2.117 21.460 -0.306 1.00 . A A . 95 ALA HB2 1 1
7 17803 1 1 95 ALA HB3 H -0.788 20.323 -0.079 1.00 . A A . 95 ALA HB3 1 1
7 17804 1 1 95 ALA N N -2.270 18.360 1.018 1.00 . A A . 95 ALA N 1 1
7 17805 1 1 95 ALA O O -4.783 20.384 1.713 1.00 . A A . 95 ALA O 1 1
7 17806 1 1 96 HIS C C -6.874 19.131 0.333 1.00 . A A . 96 HIS C 1 1
7 17807 1 1 96 HIS CA C -6.033 19.867 -0.706 1.00 . A A . 96 HIS CA 1 1
7 17808 1 1 96 HIS CB C -6.361 19.346 -2.106 1.00 . A A . 96 HIS CB 1 1
7 17809 1 1 96 HIS CD2 C -8.111 21.014 -3.047 1.00 . A A . 96 HIS CD2 1 1
7 17810 1 1 96 HIS CE1 C -9.812 19.640 -3.204 1.00 . A A . 96 HIS CE1 1 1
7 17811 1 1 96 HIS CG C -7.694 19.800 -2.617 1.00 . A A . 96 HIS CG 1 1
7 17812 1 1 96 HIS H H -4.016 19.395 -1.140 1.00 . A A . 96 HIS H 1 1
7 17813 1 1 96 HIS HA H -6.267 20.920 -0.659 1.00 . A A . 96 HIS HA 1 1
7 17814 1 1 96 HIS HB2 H -5.607 19.692 -2.797 1.00 . A A . 96 HIS HB2 1 1
7 17815 1 1 96 HIS HB3 H -6.361 18.266 -2.090 1.00 . A A . 96 HIS HB3 1 1
7 17816 1 1 96 HIS HD1 H -8.799 18.011 -2.490 1.00 . A A . 96 HIS HD1 1 1
7 17817 1 1 96 HIS HD2 H -7.516 21.915 -3.099 1.00 . A A . 96 HIS HD2 1 1
7 17818 1 1 96 HIS HE1 H -10.797 19.242 -3.395 1.00 . A A . 96 HIS HE1 1 1
7 17819 1 1 96 HIS N N -4.610 19.710 -0.428 1.00 . A A . 96 HIS N 1 1
7 17820 1 1 96 HIS ND1 N -8.783 18.962 -2.726 1.00 . A A . 96 HIS ND1 1 1
7 17821 1 1 96 HIS NE2 N -9.430 20.888 -3.407 1.00 . A A . 96 HIS NE2 1 1
7 17822 1 1 96 HIS O O -7.923 19.619 0.755 1.00 . A A . 96 HIS O 1 1
7 17823 1 1 97 ALA C C -7.412 17.967 2.985 1.00 . A A . 97 ALA C 1 1
7 17824 1 1 97 ALA CA C -7.116 17.154 1.730 1.00 . A A . 97 ALA CA 1 1
7 17825 1 1 97 ALA CB C -6.307 15.913 2.081 1.00 . A A . 97 ALA CB 1 1
7 17826 1 1 97 ALA H H -5.566 17.620 0.367 1.00 . A A . 97 ALA H 1 1
7 17827 1 1 97 ALA HA H -8.050 16.832 1.293 1.00 . A A . 97 ALA HA 1 1
7 17828 1 1 97 ALA HB1 H -6.229 15.828 3.155 1.00 . A A . 97 ALA HB1 1 1
7 17829 1 1 97 ALA HB2 H -6.800 15.038 1.685 1.00 . A A . 97 ALA HB2 1 1
7 17830 1 1 97 ALA HB3 H -5.319 15.995 1.653 1.00 . A A . 97 ALA HB3 1 1
7 17831 1 1 97 ALA N N -6.408 17.955 0.740 1.00 . A A . 97 ALA N 1 1
7 17832 1 1 97 ALA O O -8.567 18.104 3.389 1.00 . A A . 97 ALA O 1 1
7 17833 1 1 98 ILE C C -7.461 20.475 4.579 1.00 . A A . 98 ILE C 1 1
7 17834 1 1 98 ILE CA C -6.511 19.303 4.808 1.00 . A A . 98 ILE CA 1 1
7 17835 1 1 98 ILE CB C -5.154 19.845 5.295 1.00 . A A . 98 ILE CB 1 1
7 17836 1 1 98 ILE CD1 C -2.740 19.139 5.684 1.00 . A A . 98 ILE CD1 1 1
7 17837 1 1 98 ILE CG1 C -4.178 18.692 5.538 1.00 . A A . 98 ILE CG1 1 1
7 17838 1 1 98 ILE CG2 C -5.336 20.668 6.562 1.00 . A A . 98 ILE CG2 1 1
7 17839 1 1 98 ILE H H -5.467 18.358 3.229 1.00 . A A . 98 ILE H 1 1
7 17840 1 1 98 ILE HA H -6.920 18.667 5.580 1.00 . A A . 98 ILE HA 1 1
7 17841 1 1 98 ILE HB H -4.754 20.492 4.529 1.00 . A A . 98 ILE HB 1 1
7 17842 1 1 98 ILE HD11 H -2.115 18.282 5.886 1.00 . A A . 98 ILE HD11 1 1
7 17843 1 1 98 ILE HD12 H -2.416 19.616 4.772 1.00 . A A . 98 ILE HD12 1 1
7 17844 1 1 98 ILE HD13 H -2.663 19.840 6.503 1.00 . A A . 98 ILE HD13 1 1
7 17845 1 1 98 ILE HG12 H -4.458 18.176 6.442 1.00 . A A . 98 ILE HG12 1 1
7 17846 1 1 98 ILE HG13 H -4.229 18.006 4.705 1.00 . A A . 98 ILE HG13 1 1
7 17847 1 1 98 ILE HG21 H -6.080 21.432 6.391 1.00 . A A . 98 ILE HG21 1 1
7 17848 1 1 98 ILE HG22 H -5.662 20.024 7.365 1.00 . A A . 98 ILE HG22 1 1
7 17849 1 1 98 ILE HG23 H -4.398 21.130 6.829 1.00 . A A . 98 ILE HG23 1 1
7 17850 1 1 98 ILE N N -6.362 18.503 3.599 1.00 . A A . 98 ILE N 1 1
7 17851 1 1 98 ILE O O -8.376 20.708 5.367 1.00 . A A . 98 ILE O 1 1
7 17852 1 1 99 ASN C C -9.540 21.946 3.056 1.00 . A A . 99 ASN C 1 1
7 17853 1 1 99 ASN CA C -8.073 22.354 3.159 1.00 . A A . 99 ASN CA 1 1
7 17854 1 1 99 ASN CB C -7.613 22.981 1.841 1.00 . A A . 99 ASN CB 1 1
7 17855 1 1 99 ASN CG C -6.384 23.853 2.014 1.00 . A A . 99 ASN CG 1 1
7 17856 1 1 99 ASN H H -6.491 20.971 2.902 1.00 . A A . 99 ASN H 1 1
7 17857 1 1 99 ASN HA H -7.969 23.082 3.949 1.00 . A A . 99 ASN HA 1 1
7 17858 1 1 99 ASN HB2 H -7.377 22.194 1.139 1.00 . A A . 99 ASN HB2 1 1
7 17859 1 1 99 ASN HB3 H -8.410 23.588 1.440 1.00 . A A . 99 ASN HB3 1 1
7 17860 1 1 99 ASN HD21 H -5.204 22.257 1.891 1.00 . A A . 99 ASN HD21 1 1
7 17861 1 1 99 ASN HD22 H -4.401 23.769 2.116 1.00 . A A . 99 ASN HD22 1 1
7 17862 1 1 99 ASN N N -7.237 21.207 3.493 1.00 . A A . 99 ASN N 1 1
7 17863 1 1 99 ASN ND2 N -5.211 23.230 2.006 1.00 . A A . 99 ASN ND2 1 1
7 17864 1 1 99 ASN O O -10.399 22.496 3.745 1.00 . A A . 99 ASN O 1 1
7 17865 1 1 99 ASN OD1 O -6.489 25.071 2.152 1.00 . A A . 99 ASN OD1 1 1
7 17866 1 1 100 THR C C -11.834 20.140 3.327 1.00 . A A . 100 THR C 1 1
7 17867 1 1 100 THR CA C -11.181 20.494 1.996 1.00 . A A . 100 THR CA 1 1
7 17868 1 1 100 THR CB C -11.214 19.258 1.077 1.00 . A A . 100 THR CB 1 1
7 17869 1 1 100 THR CG2 C -12.612 18.662 1.021 1.00 . A A . 100 THR CG2 1 1
7 17870 1 1 100 THR H H -9.091 20.577 1.670 1.00 . A A . 100 THR H 1 1
7 17871 1 1 100 THR HA H -11.750 21.282 1.525 1.00 . A A . 100 THR HA 1 1
7 17872 1 1 100 THR HB H -10.536 18.515 1.473 1.00 . A A . 100 THR HB 1 1
7 17873 1 1 100 THR HG1 H -11.471 20.151 -0.663 1.00 . A A . 100 THR HG1 1 1
7 17874 1 1 100 THR HG21 H -12.891 18.307 2.003 1.00 . A A . 100 THR HG21 1 1
7 17875 1 1 100 THR HG22 H -12.624 17.838 0.323 1.00 . A A . 100 THR HG22 1 1
7 17876 1 1 100 THR HG23 H -13.313 19.417 0.700 1.00 . A A . 100 THR HG23 1 1
7 17877 1 1 100 THR N N -9.819 20.976 2.190 1.00 . A A . 100 THR N 1 1
7 17878 1 1 100 THR O O -12.908 20.645 3.657 1.00 . A A . 100 THR O 1 1
7 17879 1 1 100 THR OG1 O -10.791 19.619 -0.243 1.00 . A A . 100 THR OG1 1 1
7 17880 1 1 101 LEU C C -12.085 20.056 6.236 1.00 . A A . 101 LEU C 1 1
7 17881 1 1 101 LEU CA C -11.697 18.850 5.387 1.00 . A A . 101 LEU CA 1 1
7 17882 1 1 101 LEU CB C -10.655 18.006 6.124 1.00 . A A . 101 LEU CB 1 1
7 17883 1 1 101 LEU CD1 C -9.324 15.892 6.326 1.00 . A A . 101 LEU CD1 1 1
7 17884 1 1 101 LEU CD2 C -11.802 15.781 6.004 1.00 . A A . 101 LEU CD2 1 1
7 17885 1 1 101 LEU CG C -10.531 16.550 5.675 1.00 . A A . 101 LEU CG 1 1
7 17886 1 1 101 LEU H H -10.329 18.903 3.773 1.00 . A A . 101 LEU H 1 1
7 17887 1 1 101 LEU HA H -12.577 18.249 5.213 1.00 . A A . 101 LEU HA 1 1
7 17888 1 1 101 LEU HB2 H -9.693 18.477 5.988 1.00 . A A . 101 LEU HB2 1 1
7 17889 1 1 101 LEU HB3 H -10.911 18.010 7.174 1.00 . A A . 101 LEU HB3 1 1
7 17890 1 1 101 LEU HD11 H -8.426 16.202 5.814 1.00 . A A . 101 LEU HD11 1 1
7 17891 1 1 101 LEU HD12 H -9.422 14.818 6.263 1.00 . A A . 101 LEU HD12 1 1
7 17892 1 1 101 LEU HD13 H -9.268 16.188 7.363 1.00 . A A . 101 LEU HD13 1 1
7 17893 1 1 101 LEU HD21 H -11.568 14.733 6.121 1.00 . A A . 101 LEU HD21 1 1
7 17894 1 1 101 LEU HD22 H -12.515 15.903 5.201 1.00 . A A . 101 LEU HD22 1 1
7 17895 1 1 101 LEU HD23 H -12.225 16.160 6.923 1.00 . A A . 101 LEU HD23 1 1
7 17896 1 1 101 LEU HG H -10.389 16.520 4.604 1.00 . A A . 101 LEU HG 1 1
7 17897 1 1 101 LEU N N -11.180 19.271 4.089 1.00 . A A . 101 LEU N 1 1
7 17898 1 1 101 LEU O O -13.232 20.185 6.661 1.00 . A A . 101 LEU O 1 1
7 17899 1 1 102 GLY C C -12.450 23.008 6.662 1.00 . A A . 102 GLY C 1 1
7 17900 1 1 102 GLY CA C -11.381 22.124 7.272 1.00 . A A . 102 GLY CA 1 1
7 17901 1 1 102 GLY H H -10.223 20.783 6.112 1.00 . A A . 102 GLY H 1 1
7 17902 1 1 102 GLY HA2 H -11.700 21.820 8.258 1.00 . A A . 102 GLY HA2 1 1
7 17903 1 1 102 GLY HA3 H -10.467 22.693 7.360 1.00 . A A . 102 GLY HA3 1 1
7 17904 1 1 102 GLY N N -11.120 20.938 6.477 1.00 . A A . 102 GLY N 1 1
7 17905 1 1 102 GLY O O -12.971 23.907 7.321 1.00 . A A . 102 GLY O 1 1
7 17906 1 1 103 GLU C C -15.169 22.911 4.864 1.00 . A A . 103 GLU C 1 1
7 17907 1 1 103 GLU CA C -13.787 23.536 4.698 1.00 . A A . 103 GLU CA 1 1
7 17908 1 1 103 GLU CB C -13.441 23.647 3.212 1.00 . A A . 103 GLU CB 1 1
7 17909 1 1 103 GLU CD C -14.036 23.015 0.840 1.00 . A A . 103 GLU CD 1 1
7 17910 1 1 103 GLU CG C -14.433 22.943 2.302 1.00 . A A . 103 GLU CG 1 1
7 17911 1 1 103 GLU H H -12.324 22.023 4.926 1.00 . A A . 103 GLU H 1 1
7 17912 1 1 103 GLU HA H -13.799 24.525 5.130 1.00 . A A . 103 GLU HA 1 1
7 17913 1 1 103 GLU HB2 H -13.410 24.691 2.939 1.00 . A A . 103 GLU HB2 1 1
7 17914 1 1 103 GLU HB3 H -12.465 23.213 3.049 1.00 . A A . 103 GLU HB3 1 1
7 17915 1 1 103 GLU HG2 H -14.494 21.905 2.591 1.00 . A A . 103 GLU HG2 1 1
7 17916 1 1 103 GLU HG3 H -15.402 23.406 2.420 1.00 . A A . 103 GLU HG3 1 1
7 17917 1 1 103 GLU N N -12.775 22.754 5.398 1.00 . A A . 103 GLU N 1 1
7 17918 1 1 103 GLU O O -16.187 23.539 4.571 1.00 . A A . 103 GLU O 1 1
7 17919 1 1 103 GLU OE1 O -13.280 23.940 0.476 1.00 . A A . 103 GLU OE1 1 1
7 17920 1 1 103 GLU OE2 O -14.483 22.148 0.060 1.00 . A A . 103 GLU OE2 1 1
7 17921 1 1 104 VAL C C -16.645 20.594 7.010 1.00 . A A . 104 VAL C 1 1
7 17922 1 1 104 VAL CA C -16.454 20.957 5.542 1.00 . A A . 104 VAL CA 1 1
7 17923 1 1 104 VAL CB C -16.517 19.673 4.694 1.00 . A A . 104 VAL CB 1 1
7 17924 1 1 104 VAL CG1 C -16.035 19.944 3.277 1.00 . A A . 104 VAL CG1 1 1
7 17925 1 1 104 VAL CG2 C -15.698 18.567 5.342 1.00 . A A . 104 VAL CG2 1 1
7 17926 1 1 104 VAL H H -14.353 21.220 5.552 1.00 . A A . 104 VAL H 1 1
7 17927 1 1 104 VAL HA H -17.260 21.607 5.234 1.00 . A A . 104 VAL HA 1 1
7 17928 1 1 104 VAL HB H -17.546 19.348 4.645 1.00 . A A . 104 VAL HB 1 1
7 17929 1 1 104 VAL HG11 H -14.976 19.744 3.213 1.00 . A A . 104 VAL HG11 1 1
7 17930 1 1 104 VAL HG12 H -16.567 19.305 2.587 1.00 . A A . 104 VAL HG12 1 1
7 17931 1 1 104 VAL HG13 H -16.221 20.978 3.026 1.00 . A A . 104 VAL HG13 1 1
7 17932 1 1 104 VAL HG21 H -14.996 19.000 6.039 1.00 . A A . 104 VAL HG21 1 1
7 17933 1 1 104 VAL HG22 H -16.356 17.891 5.868 1.00 . A A . 104 VAL HG22 1 1
7 17934 1 1 104 VAL HG23 H -15.159 18.023 4.580 1.00 . A A . 104 VAL HG23 1 1
7 17935 1 1 104 VAL N N -15.198 21.668 5.336 1.00 . A A . 104 VAL N 1 1
7 17936 1 1 104 VAL O O -17.765 20.345 7.457 1.00 . A A . 104 VAL O 1 1
7 17937 1 1 105 ILE C C -16.638 21.074 9.900 1.00 . A A . 105 ILE C 1 1
7 17938 1 1 105 ILE CA C -15.592 20.235 9.174 1.00 . A A . 105 ILE CA 1 1
7 17939 1 1 105 ILE CB C -14.223 20.446 9.847 1.00 . A A . 105 ILE CB 1 1
7 17940 1 1 105 ILE CD1 C -13.545 18.136 10.673 1.00 . A A . 105 ILE CD1 1 1
7 17941 1 1 105 ILE CG1 C -14.069 19.505 11.044 1.00 . A A . 105 ILE CG1 1 1
7 17942 1 1 105 ILE CG2 C -14.064 21.895 10.281 1.00 . A A . 105 ILE CG2 1 1
7 17943 1 1 105 ILE H H -14.682 20.774 7.342 1.00 . A A . 105 ILE H 1 1
7 17944 1 1 105 ILE HA H -15.858 19.191 9.264 1.00 . A A . 105 ILE HA 1 1
7 17945 1 1 105 ILE HB H -13.454 20.225 9.124 1.00 . A A . 105 ILE HB 1 1
7 17946 1 1 105 ILE HD11 H -14.375 17.460 10.524 1.00 . A A . 105 ILE HD11 1 1
7 17947 1 1 105 ILE HD12 H -12.967 18.205 9.764 1.00 . A A . 105 ILE HD12 1 1
7 17948 1 1 105 ILE HD13 H -12.917 17.762 11.470 1.00 . A A . 105 ILE HD13 1 1
7 17949 1 1 105 ILE HG12 H -13.382 19.942 11.751 1.00 . A A . 105 ILE HG12 1 1
7 17950 1 1 105 ILE HG13 H -15.032 19.376 11.517 1.00 . A A . 105 ILE HG13 1 1
7 17951 1 1 105 ILE HG21 H -14.351 22.547 9.470 1.00 . A A . 105 ILE HG21 1 1
7 17952 1 1 105 ILE HG22 H -14.697 22.086 11.135 1.00 . A A . 105 ILE HG22 1 1
7 17953 1 1 105 ILE HG23 H -13.035 22.081 10.547 1.00 . A A . 105 ILE HG23 1 1
7 17954 1 1 105 ILE N N -15.545 20.566 7.755 1.00 . A A . 105 ILE N 1 1
7 17955 1 1 105 ILE O O -17.217 20.637 10.894 1.00 . A A . 105 ILE O 1 1
7 17956 1 1 106 GLN C C -19.179 22.465 10.232 1.00 . A A . 106 GLN C 1 1
7 17957 1 1 106 GLN CA C -17.853 23.180 9.995 1.00 . A A . 106 GLN CA 1 1
7 17958 1 1 106 GLN CB C -18.071 24.401 9.100 1.00 . A A . 106 GLN CB 1 1
7 17959 1 1 106 GLN CD C -18.815 24.893 6.736 1.00 . A A . 106 GLN CD 1 1
7 17960 1 1 106 GLN CG C -17.861 24.116 7.621 1.00 . A A . 106 GLN CG 1 1
7 17961 1 1 106 GLN H H -16.382 22.572 8.601 1.00 . A A . 106 GLN H 1 1
7 17962 1 1 106 GLN HA H -17.461 23.509 10.946 1.00 . A A . 106 GLN HA 1 1
7 17963 1 1 106 GLN HB2 H -19.081 24.757 9.236 1.00 . A A . 106 GLN HB2 1 1
7 17964 1 1 106 GLN HB3 H -17.381 25.178 9.395 1.00 . A A . 106 GLN HB3 1 1
7 17965 1 1 106 GLN HE21 H -18.280 23.805 5.161 1.00 . A A . 106 GLN HE21 1 1
7 17966 1 1 106 GLN HE22 H -19.467 25.024 4.862 1.00 . A A . 106 GLN HE22 1 1
7 17967 1 1 106 GLN HG2 H -16.850 24.384 7.356 1.00 . A A . 106 GLN HG2 1 1
7 17968 1 1 106 GLN HG3 H -18.010 23.061 7.447 1.00 . A A . 106 GLN HG3 1 1
7 17969 1 1 106 GLN N N -16.876 22.280 9.395 1.00 . A A . 106 GLN N 1 1
7 17970 1 1 106 GLN NE2 N -18.858 24.539 5.457 1.00 . A A . 106 GLN NE2 1 1
7 17971 1 1 106 GLN O O -19.561 22.208 11.373 1.00 . A A . 106 GLN O 1 1
7 17972 1 1 106 GLN OE1 O -19.507 25.803 7.196 1.00 . A A . 106 GLN OE1 1 1
7 17973 1 1 107 GLU C C -21.026 20.155 10.012 1.00 . A A . 107 GLU C 1 1
7 17974 1 1 107 GLU CA C -21.160 21.462 9.236 1.00 . A A . 107 GLU CA 1 1
7 17975 1 1 107 GLU CB C -21.714 21.183 7.837 1.00 . A A . 107 GLU CB 1 1
7 17976 1 1 107 GLU CD C -21.596 19.768 5.748 1.00 . A A . 107 GLU CD 1 1
7 17977 1 1 107 GLU CG C -21.039 20.016 7.136 1.00 . A A . 107 GLU CG 1 1
7 17978 1 1 107 GLU H H -19.519 22.378 8.263 1.00 . A A . 107 GLU H 1 1
7 17979 1 1 107 GLU HA H -21.845 22.110 9.762 1.00 . A A . 107 GLU HA 1 1
7 17980 1 1 107 GLU HB2 H -22.769 20.966 7.918 1.00 . A A . 107 GLU HB2 1 1
7 17981 1 1 107 GLU HB3 H -21.583 22.066 7.229 1.00 . A A . 107 GLU HB3 1 1
7 17982 1 1 107 GLU HG2 H -19.983 20.226 7.051 1.00 . A A . 107 GLU HG2 1 1
7 17983 1 1 107 GLU HG3 H -21.180 19.125 7.730 1.00 . A A . 107 GLU HG3 1 1
7 17984 1 1 107 GLU N N -19.876 22.147 9.145 1.00 . A A . 107 GLU N 1 1
7 17985 1 1 107 GLU O O -21.901 19.795 10.801 1.00 . A A . 107 GLU O 1 1
7 17986 1 1 107 GLU OE1 O -22.804 19.472 5.637 1.00 . A A . 107 GLU OE1 1 1
7 17987 1 1 107 GLU OE2 O -20.823 19.869 4.772 1.00 . A A . 107 GLU OE2 1 1
7 17988 1 1 108 LEU C C -19.744 18.347 11.972 1.00 . A A . 108 LEU C 1 1
7 17989 1 1 108 LEU CA C -19.676 18.179 10.457 1.00 . A A . 108 LEU CA 1 1
7 17990 1 1 108 LEU CB C -18.308 17.625 10.055 1.00 . A A . 108 LEU CB 1 1
7 17991 1 1 108 LEU CD1 C -16.670 16.927 8.290 1.00 . A A . 108 LEU CD1 1 1
7 17992 1 1 108 LEU CD2 C -19.089 16.339 8.050 1.00 . A A . 108 LEU CD2 1 1
7 17993 1 1 108 LEU CG C -18.098 17.374 8.561 1.00 . A A . 108 LEU CG 1 1
7 17994 1 1 108 LEU H H -19.265 19.784 9.141 1.00 . A A . 108 LEU H 1 1
7 17995 1 1 108 LEU HA H -20.442 17.483 10.150 1.00 . A A . 108 LEU HA 1 1
7 17996 1 1 108 LEU HB2 H -17.557 18.328 10.381 1.00 . A A . 108 LEU HB2 1 1
7 17997 1 1 108 LEU HB3 H -18.167 16.686 10.572 1.00 . A A . 108 LEU HB3 1 1
7 17998 1 1 108 LEU HD11 H -16.217 16.593 9.211 1.00 . A A . 108 LEU HD11 1 1
7 17999 1 1 108 LEU HD12 H -16.104 17.754 7.890 1.00 . A A . 108 LEU HD12 1 1
7 18000 1 1 108 LEU HD13 H -16.676 16.116 7.576 1.00 . A A . 108 LEU HD13 1 1
7 18001 1 1 108 LEU HD21 H -19.734 16.793 7.311 1.00 . A A . 108 LEU HD21 1 1
7 18002 1 1 108 LEU HD22 H -19.686 15.975 8.873 1.00 . A A . 108 LEU HD22 1 1
7 18003 1 1 108 LEU HD23 H -18.552 15.516 7.602 1.00 . A A . 108 LEU HD23 1 1
7 18004 1 1 108 LEU HG H -18.267 18.296 8.021 1.00 . A A . 108 LEU HG 1 1
7 18005 1 1 108 LEU N N -19.926 19.447 9.781 1.00 . A A . 108 LEU N 1 1
7 18006 1 1 108 LEU O O -20.664 17.849 12.622 1.00 . A A . 108 LEU O 1 1
7 18007 1 1 109 LEU C C -20.006 19.933 14.458 1.00 . A A . 109 LEU C 1 1
7 18008 1 1 109 LEU CA C -18.714 19.288 13.967 1.00 . A A . 109 LEU CA 1 1
7 18009 1 1 109 LEU CB C -17.521 20.179 14.316 1.00 . A A . 109 LEU CB 1 1
7 18010 1 1 109 LEU CD1 C -15.037 20.048 14.003 1.00 . A A . 109 LEU CD1 1 1
7 18011 1 1 109 LEU CD2 C -16.044 19.518 16.231 1.00 . A A . 109 LEU CD2 1 1
7 18012 1 1 109 LEU CG C -16.238 19.454 14.723 1.00 . A A . 109 LEU CG 1 1
7 18013 1 1 109 LEU H H -18.059 19.423 11.959 1.00 . A A . 109 LEU H 1 1
7 18014 1 1 109 LEU HA H -18.595 18.332 14.455 1.00 . A A . 109 LEU HA 1 1
7 18015 1 1 109 LEU HB2 H -17.297 20.786 13.451 1.00 . A A . 109 LEU HB2 1 1
7 18016 1 1 109 LEU HB3 H -17.815 20.819 15.136 1.00 . A A . 109 LEU HB3 1 1
7 18017 1 1 109 LEU HD11 H -14.450 19.255 13.567 1.00 . A A . 109 LEU HD11 1 1
7 18018 1 1 109 LEU HD12 H -14.432 20.599 14.708 1.00 . A A . 109 LEU HD12 1 1
7 18019 1 1 109 LEU HD13 H -15.378 20.715 13.225 1.00 . A A . 109 LEU HD13 1 1
7 18020 1 1 109 LEU HD21 H -16.472 18.637 16.686 1.00 . A A . 109 LEU HD21 1 1
7 18021 1 1 109 LEU HD22 H -16.536 20.398 16.619 1.00 . A A . 109 LEU HD22 1 1
7 18022 1 1 109 LEU HD23 H -14.990 19.565 16.457 1.00 . A A . 109 LEU HD23 1 1
7 18023 1 1 109 LEU HG H -16.315 18.413 14.439 1.00 . A A . 109 LEU HG 1 1
7 18024 1 1 109 LEU N N -18.765 19.052 12.528 1.00 . A A . 109 LEU N 1 1
7 18025 1 1 109 LEU O O -20.738 19.350 15.258 1.00 . A A . 109 LEU O 1 1
7 18026 1 1 110 SER C C -22.660 20.910 14.543 1.00 . A A . 110 SER C 1 1
7 18027 1 1 110 SER CA C -21.484 21.865 14.364 1.00 . A A . 110 SER CA 1 1
7 18028 1 1 110 SER CB C -21.828 22.926 13.317 1.00 . A A . 110 SER CB 1 1
7 18029 1 1 110 SER H H -19.658 21.553 13.338 1.00 . A A . 110 SER H 1 1
7 18030 1 1 110 SER HA H -21.285 22.353 15.307 1.00 . A A . 110 SER HA 1 1
7 18031 1 1 110 SER HB2 H -22.730 23.441 13.613 1.00 . A A . 110 SER HB2 1 1
7 18032 1 1 110 SER HB3 H -21.016 23.634 13.246 1.00 . A A . 110 SER HB3 1 1
7 18033 1 1 110 SER HG H -22.519 22.950 11.484 1.00 . A A . 110 SER HG 1 1
7 18034 1 1 110 SER N N -20.281 21.140 13.973 1.00 . A A . 110 SER N 1 1
7 18035 1 1 110 SER O O -23.155 20.718 15.654 1.00 . A A . 110 SER O 1 1
7 18036 1 1 110 SER OG O -22.035 22.339 12.045 1.00 . A A . 110 SER OG 1 1
7 18037 1 1 111 ASP C C -24.001 18.308 14.538 1.00 . A A . 111 ASP C 1 1
7 18038 1 1 111 ASP CA C -24.221 19.379 13.474 1.00 . A A . 111 ASP CA 1 1
7 18039 1 1 111 ASP CB C -24.406 18.724 12.105 1.00 . A A . 111 ASP CB 1 1
7 18040 1 1 111 ASP CG C -25.116 19.632 11.120 1.00 . A A . 111 ASP CG 1 1
7 18041 1 1 111 ASP H H -22.668 20.509 12.585 1.00 . A A . 111 ASP H 1 1
7 18042 1 1 111 ASP HA H -25.113 19.935 13.720 1.00 . A A . 111 ASP HA 1 1
7 18043 1 1 111 ASP HB2 H -23.437 18.472 11.699 1.00 . A A . 111 ASP HB2 1 1
7 18044 1 1 111 ASP HB3 H -24.989 17.822 12.220 1.00 . A A . 111 ASP HB3 1 1
7 18045 1 1 111 ASP N N -23.103 20.315 13.441 1.00 . A A . 111 ASP N 1 1
7 18046 1 1 111 ASP O O -24.909 17.983 15.303 1.00 . A A . 111 ASP O 1 1
7 18047 1 1 111 ASP OD1 O -24.792 20.837 11.084 1.00 . A A . 111 ASP OD1 1 1
7 18048 1 1 111 ASP OD2 O -25.996 19.137 10.385 1.00 . A A . 111 ASP OD2 1 1
7 18049 1 1 112 ALA C C -22.725 17.202 16.975 1.00 . A A . 112 ALA C 1 1
7 18050 1 1 112 ALA CA C -22.451 16.729 15.552 1.00 . A A . 112 ALA CA 1 1
7 18051 1 1 112 ALA CB C -20.993 16.321 15.400 1.00 . A A . 112 ALA CB 1 1
7 18052 1 1 112 ALA H H -22.108 18.064 13.945 1.00 . A A . 112 ALA H 1 1
7 18053 1 1 112 ALA HA H -23.065 15.864 15.346 1.00 . A A . 112 ALA HA 1 1
7 18054 1 1 112 ALA HB1 H -20.802 15.442 15.999 1.00 . A A . 112 ALA HB1 1 1
7 18055 1 1 112 ALA HB2 H -20.786 16.103 14.363 1.00 . A A . 112 ALA HB2 1 1
7 18056 1 1 112 ALA HB3 H -20.357 17.128 15.733 1.00 . A A . 112 ALA HB3 1 1
7 18057 1 1 112 ALA N N -22.790 17.763 14.581 1.00 . A A . 112 ALA N 1 1
7 18058 1 1 112 ALA O O -23.519 16.598 17.698 1.00 . A A . 112 ALA O 1 1
7 18059 1 1 113 ILE C C -23.713 19.035 19.035 1.00 . A A . 113 ILE C 1 1
7 18060 1 1 113 ILE CA C -22.237 18.837 18.709 1.00 . A A . 113 ILE CA 1 1
7 18061 1 1 113 ILE CB C -21.504 20.183 18.861 1.00 . A A . 113 ILE CB 1 1
7 18062 1 1 113 ILE CD1 C -19.164 21.177 18.746 1.00 . A A . 113 ILE CD1 1 1
7 18063 1 1 113 ILE CG1 C -20.102 20.097 18.255 1.00 . A A . 113 ILE CG1 1 1
7 18064 1 1 113 ILE CG2 C -21.430 20.583 20.327 1.00 . A A . 113 ILE CG2 1 1
7 18065 1 1 113 ILE H H -21.445 18.721 16.750 1.00 . A A . 113 ILE H 1 1
7 18066 1 1 113 ILE HA H -21.814 18.138 19.416 1.00 . A A . 113 ILE HA 1 1
7 18067 1 1 113 ILE HB H -22.070 20.937 18.335 1.00 . A A . 113 ILE HB 1 1
7 18068 1 1 113 ILE HD11 H -18.416 21.375 17.993 1.00 . A A . 113 ILE HD11 1 1
7 18069 1 1 113 ILE HD12 H -19.724 22.078 18.945 1.00 . A A . 113 ILE HD12 1 1
7 18070 1 1 113 ILE HD13 H -18.680 20.847 19.654 1.00 . A A . 113 ILE HD13 1 1
7 18071 1 1 113 ILE HG12 H -19.667 19.142 18.504 1.00 . A A . 113 ILE HG12 1 1
7 18072 1 1 113 ILE HG13 H -20.177 20.185 17.180 1.00 . A A . 113 ILE HG13 1 1
7 18073 1 1 113 ILE HG21 H -22.311 20.230 20.842 1.00 . A A . 113 ILE HG21 1 1
7 18074 1 1 113 ILE HG22 H -20.552 20.143 20.775 1.00 . A A . 113 ILE HG22 1 1
7 18075 1 1 113 ILE HG23 H -21.374 21.659 20.405 1.00 . A A . 113 ILE HG23 1 1
7 18076 1 1 113 ILE N N -22.064 18.284 17.372 1.00 . A A . 113 ILE N 1 1
7 18077 1 1 113 ILE O O -24.183 18.637 20.100 1.00 . A A . 113 ILE O 1 1
7 18078 1 1 114 ALA C C -26.619 18.599 18.554 1.00 . A A . 114 ALA C 1 1
7 18079 1 1 114 ALA CA C -25.865 19.899 18.296 1.00 . A A . 114 ALA CA 1 1
7 18080 1 1 114 ALA CB C -26.440 20.613 17.082 1.00 . A A . 114 ALA CB 1 1
7 18081 1 1 114 ALA H H -24.009 19.946 17.280 1.00 . A A . 114 ALA H 1 1
7 18082 1 1 114 ALA HA H -25.981 20.548 19.153 1.00 . A A . 114 ALA HA 1 1
7 18083 1 1 114 ALA HB1 H -25.803 21.445 16.818 1.00 . A A . 114 ALA HB1 1 1
7 18084 1 1 114 ALA HB2 H -26.495 19.924 16.252 1.00 . A A . 114 ALA HB2 1 1
7 18085 1 1 114 ALA HB3 H -27.430 20.976 17.314 1.00 . A A . 114 ALA HB3 1 1
7 18086 1 1 114 ALA N N -24.441 19.652 18.109 1.00 . A A . 114 ALA N 1 1
7 18087 1 1 114 ALA O O -27.101 18.358 19.661 1.00 . A A . 114 ALA O 1 1
7 18088 1 1 115 LYS C C -26.903 15.696 18.842 1.00 . A A . 115 LYS C 1 1
7 18089 1 1 115 LYS CA C -27.412 16.487 17.641 1.00 . A A . 115 LYS CA 1 1
7 18090 1 1 115 LYS CB C -27.229 15.666 16.362 1.00 . A A . 115 LYS CB 1 1
7 18091 1 1 115 LYS CD C -29.161 14.158 16.913 1.00 . A A . 115 LYS CD 1 1
7 18092 1 1 115 LYS CE C -28.238 13.027 17.339 1.00 . A A . 115 LYS CE 1 1
7 18093 1 1 115 LYS CG C -28.514 15.036 15.855 1.00 . A A . 115 LYS CG 1 1
7 18094 1 1 115 LYS H H -26.312 18.011 16.668 1.00 . A A . 115 LYS H 1 1
7 18095 1 1 115 LYS HA H -28.463 16.692 17.780 1.00 . A A . 115 LYS HA 1 1
7 18096 1 1 115 LYS HB2 H -26.838 16.310 15.588 1.00 . A A . 115 LYS HB2 1 1
7 18097 1 1 115 LYS HB3 H -26.517 14.876 16.555 1.00 . A A . 115 LYS HB3 1 1
7 18098 1 1 115 LYS HD2 H -29.393 14.763 17.777 1.00 . A A . 115 LYS HD2 1 1
7 18099 1 1 115 LYS HD3 H -30.072 13.737 16.511 1.00 . A A . 115 LYS HD3 1 1
7 18100 1 1 115 LYS HE2 H -28.004 12.426 16.473 1.00 . A A . 115 LYS HE2 1 1
7 18101 1 1 115 LYS HE3 H -27.329 13.452 17.738 1.00 . A A . 115 LYS HE3 1 1
7 18102 1 1 115 LYS HG2 H -29.205 15.820 15.581 1.00 . A A . 115 LYS HG2 1 1
7 18103 1 1 115 LYS HG3 H -28.290 14.432 14.987 1.00 . A A . 115 LYS HG3 1 1
7 18104 1 1 115 LYS HZ1 H -28.185 11.971 19.140 1.00 . A A . 115 LYS HZ1 1 1
7 18105 1 1 115 LYS HZ2 H -29.158 11.256 17.956 1.00 . A A . 115 LYS HZ2 1 1
7 18106 1 1 115 LYS HZ3 H -29.700 12.631 18.777 1.00 . A A . 115 LYS HZ3 1 1
7 18107 1 1 115 LYS N N -26.717 17.763 17.526 1.00 . A A . 115 LYS N 1 1
7 18108 1 1 115 LYS NZ N -28.864 12.161 18.376 1.00 . A A . 115 LYS NZ 1 1
7 18109 1 1 115 LYS O O -27.645 14.926 19.450 1.00 . A A . 115 LYS O 1 1
7 18110 1 1 116 SER C C -25.614 15.682 21.627 1.00 . A A . 116 SER C 1 1
7 18111 1 1 116 SER CA C -25.023 15.198 20.307 1.00 . A A . 116 SER CA 1 1
7 18112 1 1 116 SER CB C -23.508 15.408 20.305 1.00 . A A . 116 SER CB 1 1
7 18113 1 1 116 SER H H -25.091 16.521 18.655 1.00 . A A . 116 SER H 1 1
7 18114 1 1 116 SER HA H -25.232 14.144 20.197 1.00 . A A . 116 SER HA 1 1
7 18115 1 1 116 SER HB2 H -23.286 16.409 19.968 1.00 . A A . 116 SER HB2 1 1
7 18116 1 1 116 SER HB3 H -23.128 15.273 21.307 1.00 . A A . 116 SER HB3 1 1
7 18117 1 1 116 SER HG H -21.931 14.443 19.658 1.00 . A A . 116 SER HG 1 1
7 18118 1 1 116 SER N N -25.632 15.894 19.179 1.00 . A A . 116 SER N 1 1
7 18119 1 1 116 SER O O -25.989 16.846 21.762 1.00 . A A . 116 SER O 1 1
7 18120 1 1 116 SER OG O -22.866 14.484 19.444 1.00 . A A . 116 SER OG 1 1
7 18121 1 1 117 ASN C C -25.126 15.501 24.880 1.00 . A A . 117 ASN C 1 1
7 18122 1 1 117 ASN CA C -26.238 15.113 23.910 1.00 . A A . 117 ASN CA 1 1
7 18123 1 1 117 ASN CB C -27.030 13.930 24.472 1.00 . A A . 117 ASN CB 1 1
7 18124 1 1 117 ASN CG C -26.134 12.886 25.111 1.00 . A A . 117 ASN CG 1 1
7 18125 1 1 117 ASN H H -25.377 13.867 22.432 1.00 . A A . 117 ASN H 1 1
7 18126 1 1 117 ASN HA H -26.903 15.954 23.788 1.00 . A A . 117 ASN HA 1 1
7 18127 1 1 117 ASN HB2 H -27.721 14.291 25.221 1.00 . A A . 117 ASN HB2 1 1
7 18128 1 1 117 ASN HB3 H -27.584 13.463 23.673 1.00 . A A . 117 ASN HB3 1 1
7 18129 1 1 117 ASN HD21 H -25.737 12.101 23.328 1.00 . A A . 117 ASN HD21 1 1
7 18130 1 1 117 ASN HD22 H -24.973 11.334 24.675 1.00 . A A . 117 ASN HD22 1 1
7 18131 1 1 117 ASN N N -25.693 14.779 22.600 1.00 . A A . 117 ASN N 1 1
7 18132 1 1 117 ASN ND2 N -25.556 12.020 24.288 1.00 . A A . 117 ASN ND2 1 1
7 18133 1 1 117 ASN O O -23.986 15.725 24.473 1.00 . A A . 117 ASN O 1 1
7 18134 1 1 117 ASN OD1 O -25.965 12.860 26.330 1.00 . A A . 117 ASN OD1 1 1
7 18135 1 1 118 GLN C C -23.235 15.089 27.070 1.00 . A A . 118 GLN C 1 1
7 18136 1 1 118 GLN CA C -24.496 15.939 27.189 1.00 . A A . 118 GLN CA 1 1
7 18137 1 1 118 GLN CB C -25.108 15.773 28.580 1.00 . A A . 118 GLN CB 1 1
7 18138 1 1 118 GLN CD C -24.682 15.656 31.068 1.00 . A A . 118 GLN CD 1 1
7 18139 1 1 118 GLN CG C -24.134 16.056 29.712 1.00 . A A . 118 GLN CG 1 1
7 18140 1 1 118 GLN H H -26.390 15.388 26.424 1.00 . A A . 118 GLN H 1 1
7 18141 1 1 118 GLN HA H -24.230 16.975 27.044 1.00 . A A . 118 GLN HA 1 1
7 18142 1 1 118 GLN HB2 H -25.944 16.450 28.676 1.00 . A A . 118 GLN HB2 1 1
7 18143 1 1 118 GLN HB3 H -25.463 14.758 28.686 1.00 . A A . 118 GLN HB3 1 1
7 18144 1 1 118 GLN HE21 H -23.133 16.513 31.974 1.00 . A A . 118 GLN HE21 1 1
7 18145 1 1 118 GLN HE22 H -24.295 15.771 33.014 1.00 . A A . 118 GLN HE22 1 1
7 18146 1 1 118 GLN HG2 H -23.223 15.504 29.533 1.00 . A A . 118 GLN HG2 1 1
7 18147 1 1 118 GLN HG3 H -23.916 17.114 29.726 1.00 . A A . 118 GLN HG3 1 1
7 18148 1 1 118 GLN N N -25.466 15.578 26.162 1.00 . A A . 118 GLN N 1 1
7 18149 1 1 118 GLN NE2 N -23.964 16.016 32.126 1.00 . A A . 118 GLN NE2 1 1
7 18150 1 1 118 GLN O O -22.122 15.613 27.026 1.00 . A A . 118 GLN O 1 1
7 18151 1 1 118 GLN OE1 O -25.738 15.031 31.164 1.00 . A A . 118 GLN OE1 1 1
7 18152 1 1 119 ASP C C -21.543 13.068 25.597 1.00 . A A . 119 ASP C 1 1
7 18153 1 1 119 ASP CA C -22.295 12.850 26.906 1.00 . A A . 119 ASP CA 1 1
7 18154 1 1 119 ASP CB C -22.786 11.404 26.992 1.00 . A A . 119 ASP CB 1 1
7 18155 1 1 119 ASP CG C -23.417 11.085 28.334 1.00 . A A . 119 ASP CG 1 1
7 18156 1 1 119 ASP H H -24.330 13.416 27.060 1.00 . A A . 119 ASP H 1 1
7 18157 1 1 119 ASP HA H -21.623 13.041 27.729 1.00 . A A . 119 ASP HA 1 1
7 18158 1 1 119 ASP HB2 H -23.523 11.234 26.220 1.00 . A A . 119 ASP HB2 1 1
7 18159 1 1 119 ASP HB3 H -21.950 10.737 26.840 1.00 . A A . 119 ASP HB3 1 1
7 18160 1 1 119 ASP N N -23.418 13.774 27.020 1.00 . A A . 119 ASP N 1 1
7 18161 1 1 119 ASP O O -20.365 13.425 25.598 1.00 . A A . 119 ASP O 1 1
7 18162 1 1 119 ASP OD1 O -24.521 11.601 28.608 1.00 . A A . 119 ASP OD1 1 1
7 18163 1 1 119 ASP OD2 O -22.807 10.320 29.109 1.00 . A A . 119 ASP OD2 1 1
7 18164 1 1 120 HIS C C -20.945 14.380 23.053 1.00 . A A . 120 HIS C 1 1
7 18165 1 1 120 HIS CA C -21.628 13.020 23.164 1.00 . A A . 120 HIS CA 1 1
7 18166 1 1 120 HIS CB C -22.689 12.878 22.072 1.00 . A A . 120 HIS CB 1 1
7 18167 1 1 120 HIS CD2 C -23.082 10.407 22.754 1.00 . A A . 120 HIS CD2 1 1
7 18168 1 1 120 HIS CE1 C -24.626 9.909 21.280 1.00 . A A . 120 HIS CE1 1 1
7 18169 1 1 120 HIS CG C -23.305 11.515 22.009 1.00 . A A . 120 HIS CG 1 1
7 18170 1 1 120 HIS H H -23.167 12.565 24.545 1.00 . A A . 120 HIS H 1 1
7 18171 1 1 120 HIS HA H -20.886 12.247 23.036 1.00 . A A . 120 HIS HA 1 1
7 18172 1 1 120 HIS HB2 H -23.479 13.591 22.252 1.00 . A A . 120 HIS HB2 1 1
7 18173 1 1 120 HIS HB3 H -22.237 13.084 21.112 1.00 . A A . 120 HIS HB3 1 1
7 18174 1 1 120 HIS HD1 H -24.656 11.761 20.411 1.00 . A A . 120 HIS HD1 1 1
7 18175 1 1 120 HIS HD2 H -22.379 10.313 23.570 1.00 . A A . 120 HIS HD2 1 1
7 18176 1 1 120 HIS HE1 H -25.366 9.368 20.710 1.00 . A A . 120 HIS HE1 1 1
7 18177 1 1 120 HIS N N -22.232 12.848 24.481 1.00 . A A . 120 HIS N 1 1
7 18178 1 1 120 HIS ND1 N -24.277 11.170 21.094 1.00 . A A . 120 HIS ND1 1 1
7 18179 1 1 120 HIS NE2 N -23.915 9.423 22.281 1.00 . A A . 120 HIS NE2 1 1
7 18180 1 1 120 HIS O O -19.739 14.463 22.820 1.00 . A A . 120 HIS O 1 1
7 18181 1 1 121 LYS C C -19.906 16.930 23.946 1.00 . A A . 121 LYS C 1 1
7 18182 1 1 121 LYS CA C -21.195 16.800 23.140 1.00 . A A . 121 LYS CA 1 1
7 18183 1 1 121 LYS CB C -22.231 17.804 23.648 1.00 . A A . 121 LYS CB 1 1
7 18184 1 1 121 LYS CD C -21.406 18.962 25.719 1.00 . A A . 121 LYS CD 1 1
7 18185 1 1 121 LYS CE C -20.726 18.515 27.005 1.00 . A A . 121 LYS CE 1 1
7 18186 1 1 121 LYS CG C -22.314 17.878 25.163 1.00 . A A . 121 LYS CG 1 1
7 18187 1 1 121 LYS H H -22.678 15.313 23.404 1.00 . A A . 121 LYS H 1 1
7 18188 1 1 121 LYS HA H -20.980 17.011 22.103 1.00 . A A . 121 LYS HA 1 1
7 18189 1 1 121 LYS HB2 H -21.977 18.785 23.274 1.00 . A A . 121 LYS HB2 1 1
7 18190 1 1 121 LYS HB3 H -23.203 17.524 23.269 1.00 . A A . 121 LYS HB3 1 1
7 18191 1 1 121 LYS HD2 H -20.647 19.195 24.987 1.00 . A A . 121 LYS HD2 1 1
7 18192 1 1 121 LYS HD3 H -21.996 19.845 25.923 1.00 . A A . 121 LYS HD3 1 1
7 18193 1 1 121 LYS HE2 H -20.745 17.437 27.050 1.00 . A A . 121 LYS HE2 1 1
7 18194 1 1 121 LYS HE3 H -19.702 18.857 26.992 1.00 . A A . 121 LYS HE3 1 1
7 18195 1 1 121 LYS HG2 H -23.332 18.096 25.449 1.00 . A A . 121 LYS HG2 1 1
7 18196 1 1 121 LYS HG3 H -22.017 16.925 25.578 1.00 . A A . 121 LYS HG3 1 1
7 18197 1 1 121 LYS HZ1 H -22.410 19.239 28.006 1.00 . A A . 121 LYS HZ1 1 1
7 18198 1 1 121 LYS HZ2 H -20.960 19.958 28.497 1.00 . A A . 121 LYS HZ2 1 1
7 18199 1 1 121 LYS HZ3 H -21.337 18.387 28.998 1.00 . A A . 121 LYS HZ3 1 1
7 18200 1 1 121 LYS N N -21.723 15.443 23.221 1.00 . A A . 121 LYS N 1 1
7 18201 1 1 121 LYS NZ N -21.406 19.063 28.211 1.00 . A A . 121 LYS NZ 1 1
7 18202 1 1 121 LYS O O -18.975 17.622 23.536 1.00 . A A . 121 LYS O 1 1
7 18203 1 1 122 GLU C C -17.465 15.728 25.239 1.00 . A A . 122 GLU C 1 1
7 18204 1 1 122 GLU CA C -18.685 16.301 25.955 1.00 . A A . 122 GLU CA 1 1
7 18205 1 1 122 GLU CB C -18.944 15.523 27.247 1.00 . A A . 122 GLU CB 1 1
7 18206 1 1 122 GLU CD C -18.210 13.649 28.772 1.00 . A A . 122 GLU CD 1 1
7 18207 1 1 122 GLU CG C -18.045 14.311 27.418 1.00 . A A . 122 GLU CG 1 1
7 18208 1 1 122 GLU H H -20.635 15.725 25.366 1.00 . A A . 122 GLU H 1 1
7 18209 1 1 122 GLU HA H -18.491 17.334 26.201 1.00 . A A . 122 GLU HA 1 1
7 18210 1 1 122 GLU HB2 H -18.789 16.183 28.087 1.00 . A A . 122 GLU HB2 1 1
7 18211 1 1 122 GLU HB3 H -19.971 15.187 27.249 1.00 . A A . 122 GLU HB3 1 1
7 18212 1 1 122 GLU HG2 H -18.285 13.589 26.651 1.00 . A A . 122 GLU HG2 1 1
7 18213 1 1 122 GLU HG3 H -17.017 14.622 27.308 1.00 . A A . 122 GLU HG3 1 1
7 18214 1 1 122 GLU N N -19.860 16.260 25.093 1.00 . A A . 122 GLU N 1 1
7 18215 1 1 122 GLU O O -16.382 16.314 25.267 1.00 . A A . 122 GLU O 1 1
7 18216 1 1 122 GLU OE1 O -19.185 13.978 29.479 1.00 . A A . 122 GLU OE1 1 1
7 18217 1 1 122 GLU OE2 O -17.362 12.803 29.125 1.00 . A A . 122 GLU OE2 1 1
7 18218 1 1 123 LYS C C -15.997 14.843 22.798 1.00 . A A . 123 LYS C 1 1
7 18219 1 1 123 LYS CA C -16.564 13.924 23.875 1.00 . A A . 123 LYS CA 1 1
7 18220 1 1 123 LYS CB C -17.060 12.622 23.241 1.00 . A A . 123 LYS CB 1 1
7 18221 1 1 123 LYS CD C -16.409 10.774 24.813 1.00 . A A . 123 LYS CD 1 1
7 18222 1 1 123 LYS CE C -15.743 11.467 25.992 1.00 . A A . 123 LYS CE 1 1
7 18223 1 1 123 LYS CG C -17.553 11.602 24.253 1.00 . A A . 123 LYS CG 1 1
7 18224 1 1 123 LYS H H -18.534 14.159 24.614 1.00 . A A . 123 LYS H 1 1
7 18225 1 1 123 LYS HA H -15.783 13.695 24.584 1.00 . A A . 123 LYS HA 1 1
7 18226 1 1 123 LYS HB2 H -17.872 12.851 22.567 1.00 . A A . 123 LYS HB2 1 1
7 18227 1 1 123 LYS HB3 H -16.250 12.179 22.680 1.00 . A A . 123 LYS HB3 1 1
7 18228 1 1 123 LYS HD2 H -16.794 9.820 25.141 1.00 . A A . 123 LYS HD2 1 1
7 18229 1 1 123 LYS HD3 H -15.674 10.619 24.035 1.00 . A A . 123 LYS HD3 1 1
7 18230 1 1 123 LYS HE2 H -14.997 12.150 25.616 1.00 . A A . 123 LYS HE2 1 1
7 18231 1 1 123 LYS HE3 H -16.494 12.019 26.538 1.00 . A A . 123 LYS HE3 1 1
7 18232 1 1 123 LYS HG2 H -18.039 12.121 25.066 1.00 . A A . 123 LYS HG2 1 1
7 18233 1 1 123 LYS HG3 H -18.260 10.943 23.770 1.00 . A A . 123 LYS HG3 1 1
7 18234 1 1 123 LYS HZ1 H -14.252 10.925 27.350 1.00 . A A . 123 LYS HZ1 1 1
7 18235 1 1 123 LYS HZ2 H -14.798 9.647 26.385 1.00 . A A . 123 LYS HZ2 1 1
7 18236 1 1 123 LYS HZ3 H -15.755 10.212 27.661 1.00 . A A . 123 LYS HZ3 1 1
7 18237 1 1 123 LYS N N -17.648 14.578 24.599 1.00 . A A . 123 LYS N 1 1
7 18238 1 1 123 LYS NZ N -15.092 10.494 26.912 1.00 . A A . 123 LYS NZ 1 1
7 18239 1 1 123 LYS O O -14.787 15.057 22.726 1.00 . A A . 123 LYS O 1 1
7 18240 1 1 124 ILE C C -15.677 17.466 21.442 1.00 . A A . 124 ILE C 1 1
7 18241 1 1 124 ILE CA C -16.465 16.282 20.893 1.00 . A A . 124 ILE CA 1 1
7 18242 1 1 124 ILE CB C -17.677 16.809 20.101 1.00 . A A . 124 ILE CB 1 1
7 18243 1 1 124 ILE CD1 C -19.741 16.080 18.803 1.00 . A A . 124 ILE CD1 1 1
7 18244 1 1 124 ILE CG1 C -18.525 15.643 19.589 1.00 . A A . 124 ILE CG1 1 1
7 18245 1 1 124 ILE CG2 C -17.214 17.682 18.945 1.00 . A A . 124 ILE CG2 1 1
7 18246 1 1 124 ILE H H -17.830 15.175 22.072 1.00 . A A . 124 ILE H 1 1
7 18247 1 1 124 ILE HA H -15.833 15.724 20.217 1.00 . A A . 124 ILE HA 1 1
7 18248 1 1 124 ILE HB H -18.275 17.416 20.763 1.00 . A A . 124 ILE HB 1 1
7 18249 1 1 124 ILE HD11 H -20.376 15.227 18.616 1.00 . A A . 124 ILE HD11 1 1
7 18250 1 1 124 ILE HD12 H -20.289 16.820 19.367 1.00 . A A . 124 ILE HD12 1 1
7 18251 1 1 124 ILE HD13 H -19.427 16.507 17.861 1.00 . A A . 124 ILE HD13 1 1
7 18252 1 1 124 ILE HG12 H -17.922 15.022 18.946 1.00 . A A . 124 ILE HG12 1 1
7 18253 1 1 124 ILE HG13 H -18.866 15.059 20.431 1.00 . A A . 124 ILE HG13 1 1
7 18254 1 1 124 ILE HG21 H -16.516 17.130 18.333 1.00 . A A . 124 ILE HG21 1 1
7 18255 1 1 124 ILE HG22 H -18.066 17.968 18.347 1.00 . A A . 124 ILE HG22 1 1
7 18256 1 1 124 ILE HG23 H -16.732 18.567 19.332 1.00 . A A . 124 ILE HG23 1 1
7 18257 1 1 124 ILE N N -16.879 15.384 21.964 1.00 . A A . 124 ILE N 1 1
7 18258 1 1 124 ILE O O -14.591 17.781 20.954 1.00 . A A . 124 ILE O 1 1
7 18259 1 1 125 ARG C C -14.127 18.946 23.425 1.00 . A A . 125 ARG C 1 1
7 18260 1 1 125 ARG CA C -15.577 19.266 23.076 1.00 . A A . 125 ARG CA 1 1
7 18261 1 1 125 ARG CB C -16.334 19.694 24.335 1.00 . A A . 125 ARG CB 1 1
7 18262 1 1 125 ARG CD C -15.169 21.133 26.034 1.00 . A A . 125 ARG CD 1 1
7 18263 1 1 125 ARG CG C -16.025 21.115 24.778 1.00 . A A . 125 ARG CG 1 1
7 18264 1 1 125 ARG CZ C -14.472 23.481 26.248 1.00 . A A . 125 ARG CZ 1 1
7 18265 1 1 125 ARG H H -17.097 17.818 22.804 1.00 . A A . 125 ARG H 1 1
7 18266 1 1 125 ARG HA H -15.593 20.078 22.364 1.00 . A A . 125 ARG HA 1 1
7 18267 1 1 125 ARG HB2 H -17.395 19.622 24.146 1.00 . A A . 125 ARG HB2 1 1
7 18268 1 1 125 ARG HB3 H -16.074 19.025 25.141 1.00 . A A . 125 ARG HB3 1 1
7 18269 1 1 125 ARG HD2 H -15.552 20.398 26.726 1.00 . A A . 125 ARG HD2 1 1
7 18270 1 1 125 ARG HD3 H -14.154 20.880 25.766 1.00 . A A . 125 ARG HD3 1 1
7 18271 1 1 125 ARG HE H -15.733 22.550 27.481 1.00 . A A . 125 ARG HE 1 1
7 18272 1 1 125 ARG HG2 H -15.492 21.621 23.986 1.00 . A A . 125 ARG HG2 1 1
7 18273 1 1 125 ARG HG3 H -16.953 21.630 24.977 1.00 . A A . 125 ARG HG3 1 1
7 18274 1 1 125 ARG HH11 H -13.663 22.493 24.682 1.00 . A A . 125 ARG HH11 1 1
7 18275 1 1 125 ARG HH12 H -13.181 24.149 24.844 1.00 . A A . 125 ARG HH12 1 1
7 18276 1 1 125 ARG HH21 H -15.105 24.732 27.704 1.00 . A A . 125 ARG HH21 1 1
7 18277 1 1 125 ARG HH22 H -14.001 25.421 26.564 1.00 . A A . 125 ARG HH22 1 1
7 18278 1 1 125 ARG N N -16.229 18.117 22.460 1.00 . A A . 125 ARG N 1 1
7 18279 1 1 125 ARG NE N -15.176 22.442 26.682 1.00 . A A . 125 ARG NE 1 1
7 18280 1 1 125 ARG NH1 N -13.709 23.365 25.170 1.00 . A A . 125 ARG NH1 1 1
7 18281 1 1 125 ARG NH2 N -14.531 24.640 26.892 1.00 . A A . 125 ARG NH2 1 1
7 18282 1 1 125 ARG O O -13.212 19.679 23.050 1.00 . A A . 125 ARG O 1 1
7 18283 1 1 126 MET C C -11.675 17.295 23.328 1.00 . A A . 126 MET C 1 1
7 18284 1 1 126 MET CA C -12.587 17.430 24.544 1.00 . A A . 126 MET CA 1 1
7 18285 1 1 126 MET CB C -12.647 16.102 25.300 1.00 . A A . 126 MET CB 1 1
7 18286 1 1 126 MET CE C -10.450 14.592 27.355 1.00 . A A . 126 MET CE 1 1
7 18287 1 1 126 MET CG C -11.575 15.111 24.876 1.00 . A A . 126 MET CG 1 1
7 18288 1 1 126 MET H H -14.695 17.303 24.414 1.00 . A A . 126 MET H 1 1
7 18289 1 1 126 MET HA H -12.185 18.189 25.198 1.00 . A A . 126 MET HA 1 1
7 18290 1 1 126 MET HB2 H -12.530 16.297 26.356 1.00 . A A . 126 MET HB2 1 1
7 18291 1 1 126 MET HB3 H -13.612 15.648 25.131 1.00 . A A . 126 MET HB3 1 1
7 18292 1 1 126 MET HE1 H -9.406 14.641 27.083 1.00 . A A . 126 MET HE1 1 1
7 18293 1 1 126 MET HE2 H -10.835 15.592 27.487 1.00 . A A . 126 MET HE2 1 1
7 18294 1 1 126 MET HE3 H -10.556 14.040 28.278 1.00 . A A . 126 MET HE3 1 1
7 18295 1 1 126 MET HG2 H -11.848 14.692 23.920 1.00 . A A . 126 MET HG2 1 1
7 18296 1 1 126 MET HG3 H -10.636 15.637 24.781 1.00 . A A . 126 MET HG3 1 1
7 18297 1 1 126 MET N N -13.926 17.847 24.145 1.00 . A A . 126 MET N 1 1
7 18298 1 1 126 MET O O -10.576 17.851 23.299 1.00 . A A . 126 MET O 1 1
7 18299 1 1 126 MET SD S -11.367 13.765 26.058 1.00 . A A . 126 MET SD 1 1
7 18300 1 1 127 LEU C C -10.916 17.675 20.513 1.00 . A A . 127 LEU C 1 1
7 18301 1 1 127 LEU CA C -11.361 16.344 21.109 1.00 . A A . 127 LEU CA 1 1
7 18302 1 1 127 LEU CB C -12.186 15.564 20.084 1.00 . A A . 127 LEU CB 1 1
7 18303 1 1 127 LEU CD1 C -10.267 14.307 19.075 1.00 . A A . 127 LEU CD1 1 1
7 18304 1 1 127 LEU CD2 C -12.425 14.503 17.825 1.00 . A A . 127 LEU CD2 1 1
7 18305 1 1 127 LEU CG C -11.468 15.194 18.786 1.00 . A A . 127 LEU CG 1 1
7 18306 1 1 127 LEU H H -13.018 16.134 22.409 1.00 . A A . 127 LEU H 1 1
7 18307 1 1 127 LEU HA H -10.485 15.768 21.368 1.00 . A A . 127 LEU HA 1 1
7 18308 1 1 127 LEU HB2 H -12.515 14.649 20.552 1.00 . A A . 127 LEU HB2 1 1
7 18309 1 1 127 LEU HB3 H -13.047 16.164 19.828 1.00 . A A . 127 LEU HB3 1 1
7 18310 1 1 127 LEU HD11 H -10.607 13.333 19.395 1.00 . A A . 127 LEU HD11 1 1
7 18311 1 1 127 LEU HD12 H -9.668 14.754 19.855 1.00 . A A . 127 LEU HD12 1 1
7 18312 1 1 127 LEU HD13 H -9.672 14.204 18.179 1.00 . A A . 127 LEU HD13 1 1
7 18313 1 1 127 LEU HD21 H -12.027 13.536 17.555 1.00 . A A . 127 LEU HD21 1 1
7 18314 1 1 127 LEU HD22 H -12.539 15.106 16.936 1.00 . A A . 127 LEU HD22 1 1
7 18315 1 1 127 LEU HD23 H -13.385 14.377 18.302 1.00 . A A . 127 LEU HD23 1 1
7 18316 1 1 127 LEU HG H -11.109 16.096 18.311 1.00 . A A . 127 LEU HG 1 1
7 18317 1 1 127 LEU N N -12.136 16.552 22.328 1.00 . A A . 127 LEU N 1 1
7 18318 1 1 127 LEU O O -9.764 17.830 20.104 1.00 . A A . 127 LEU O 1 1
7 18319 1 1 128 LEU C C -10.355 20.589 20.651 1.00 . A A . 128 LEU C 1 1
7 18320 1 1 128 LEU CA C -11.536 19.955 19.924 1.00 . A A . 128 LEU CA 1 1
7 18321 1 1 128 LEU CB C -12.763 20.862 20.032 1.00 . A A . 128 LEU CB 1 1
7 18322 1 1 128 LEU CD1 C -14.297 22.580 19.043 1.00 . A A . 128 LEU CD1 1 1
7 18323 1 1 128 LEU CD2 C -11.943 22.390 18.222 1.00 . A A . 128 LEU CD2 1 1
7 18324 1 1 128 LEU CG C -13.143 21.629 18.765 1.00 . A A . 128 LEU CG 1 1
7 18325 1 1 128 LEU H H -12.734 18.452 20.809 1.00 . A A . 128 LEU H 1 1
7 18326 1 1 128 LEU HA H -11.278 19.833 18.882 1.00 . A A . 128 LEU HA 1 1
7 18327 1 1 128 LEU HB2 H -13.604 20.247 20.311 1.00 . A A . 128 LEU HB2 1 1
7 18328 1 1 128 LEU HB3 H -12.571 21.584 20.813 1.00 . A A . 128 LEU HB3 1 1
7 18329 1 1 128 LEU HD11 H -14.975 22.578 18.204 1.00 . A A . 128 LEU HD11 1 1
7 18330 1 1 128 LEU HD12 H -13.913 23.578 19.194 1.00 . A A . 128 LEU HD12 1 1
7 18331 1 1 128 LEU HD13 H -14.822 22.258 19.931 1.00 . A A . 128 LEU HD13 1 1
7 18332 1 1 128 LEU HD21 H -11.648 23.150 18.930 1.00 . A A . 128 LEU HD21 1 1
7 18333 1 1 128 LEU HD22 H -12.206 22.856 17.283 1.00 . A A . 128 LEU HD22 1 1
7 18334 1 1 128 LEU HD23 H -11.122 21.705 18.066 1.00 . A A . 128 LEU HD23 1 1
7 18335 1 1 128 LEU HG H -13.465 20.926 18.009 1.00 . A A . 128 LEU HG 1 1
7 18336 1 1 128 LEU N N -11.834 18.634 20.468 1.00 . A A . 128 LEU N 1 1
7 18337 1 1 128 LEU O O -9.404 21.056 20.024 1.00 . A A . 128 LEU O 1 1
7 18338 1 1 129 ASP C C -7.999 20.601 22.395 1.00 . A A . 129 ASP C 1 1
7 18339 1 1 129 ASP CA C -9.356 21.175 22.792 1.00 . A A . 129 ASP CA 1 1
7 18340 1 1 129 ASP CB C -9.620 20.913 24.275 1.00 . A A . 129 ASP CB 1 1
7 18341 1 1 129 ASP CG C -9.026 21.985 25.168 1.00 . A A . 129 ASP CG 1 1
7 18342 1 1 129 ASP H H -11.205 20.214 22.421 1.00 . A A . 129 ASP H 1 1
7 18343 1 1 129 ASP HA H -9.345 22.241 22.621 1.00 . A A . 129 ASP HA 1 1
7 18344 1 1 129 ASP HB2 H -10.687 20.881 24.444 1.00 . A A . 129 ASP HB2 1 1
7 18345 1 1 129 ASP HB3 H -9.188 19.962 24.549 1.00 . A A . 129 ASP HB3 1 1
7 18346 1 1 129 ASP N N -10.421 20.601 21.978 1.00 . A A . 129 ASP N 1 1
7 18347 1 1 129 ASP O O -7.046 21.343 22.157 1.00 . A A . 129 ASP O 1 1
7 18348 1 1 129 ASP OD1 O -9.195 23.181 24.851 1.00 . A A . 129 ASP OD1 1 1
7 18349 1 1 129 ASP OD2 O -8.393 21.628 26.183 1.00 . A A . 129 ASP OD2 1 1
7 18350 1 1 130 ILE C C -6.181 19.076 20.598 1.00 . A A . 130 ILE C 1 1
7 18351 1 1 130 ILE CA C -6.681 18.604 21.959 1.00 . A A . 130 ILE CA 1 1
7 18352 1 1 130 ILE CB C -6.859 17.074 21.925 1.00 . A A . 130 ILE CB 1 1
7 18353 1 1 130 ILE CD1 C -7.808 15.190 23.349 1.00 . A A . 130 ILE CD1 1 1
7 18354 1 1 130 ILE CG1 C -7.121 16.538 23.334 1.00 . A A . 130 ILE CG1 1 1
7 18355 1 1 130 ILE CG2 C -5.631 16.411 21.320 1.00 . A A . 130 ILE CG2 1 1
7 18356 1 1 130 ILE H H -8.714 18.739 22.528 1.00 . A A . 130 ILE H 1 1
7 18357 1 1 130 ILE HA H -5.937 18.843 22.706 1.00 . A A . 130 ILE HA 1 1
7 18358 1 1 130 ILE HB H -7.707 16.847 21.297 1.00 . A A . 130 ILE HB 1 1
7 18359 1 1 130 ILE HD11 H -7.844 14.815 24.361 1.00 . A A . 130 ILE HD11 1 1
7 18360 1 1 130 ILE HD12 H -8.813 15.294 22.967 1.00 . A A . 130 ILE HD12 1 1
7 18361 1 1 130 ILE HD13 H -7.257 14.498 22.729 1.00 . A A . 130 ILE HD13 1 1
7 18362 1 1 130 ILE HG12 H -6.182 16.436 23.854 1.00 . A A . 130 ILE HG12 1 1
7 18363 1 1 130 ILE HG13 H -7.749 17.238 23.866 1.00 . A A . 130 ILE HG13 1 1
7 18364 1 1 130 ILE HG21 H -5.644 15.355 21.546 1.00 . A A . 130 ILE HG21 1 1
7 18365 1 1 130 ILE HG22 H -5.639 16.549 20.249 1.00 . A A . 130 ILE HG22 1 1
7 18366 1 1 130 ILE HG23 H -4.739 16.857 21.734 1.00 . A A . 130 ILE HG23 1 1
7 18367 1 1 130 ILE N N -7.920 19.276 22.327 1.00 . A A . 130 ILE N 1 1
7 18368 1 1 130 ILE O O -4.989 19.319 20.413 1.00 . A A . 130 ILE O 1 1
7 18369 1 1 131 TRP C C -5.996 20.974 18.348 1.00 . A A . 131 TRP C 1 1
7 18370 1 1 131 TRP CA C -6.755 19.652 18.305 1.00 . A A . 131 TRP CA 1 1
7 18371 1 1 131 TRP CB C -8.017 19.803 17.454 1.00 . A A . 131 TRP CB 1 1
7 18372 1 1 131 TRP CD1 C -8.145 17.246 17.342 1.00 . A A . 131 TRP CD1 1 1
7 18373 1 1 131 TRP CD2 C -9.759 18.299 16.201 1.00 . A A . 131 TRP CD2 1 1
7 18374 1 1 131 TRP CE2 C -9.942 16.909 16.059 1.00 . A A . 131 TRP CE2 1 1
7 18375 1 1 131 TRP CE3 C -10.657 19.164 15.570 1.00 . A A . 131 TRP CE3 1 1
7 18376 1 1 131 TRP CG C -8.605 18.492 17.026 1.00 . A A . 131 TRP CG 1 1
7 18377 1 1 131 TRP CH2 C -11.849 17.239 14.705 1.00 . A A . 131 TRP CH2 1 1
7 18378 1 1 131 TRP CZ2 C -10.985 16.369 15.312 1.00 . A A . 131 TRP CZ2 1 1
7 18379 1 1 131 TRP CZ3 C -11.691 18.626 14.829 1.00 . A A . 131 TRP CZ3 1 1
7 18380 1 1 131 TRP H H -8.037 18.998 19.858 1.00 . A A . 131 TRP H 1 1
7 18381 1 1 131 TRP HA H -6.120 18.900 17.860 1.00 . A A . 131 TRP HA 1 1
7 18382 1 1 131 TRP HB2 H -8.766 20.334 18.022 1.00 . A A . 131 TRP HB2 1 1
7 18383 1 1 131 TRP HB3 H -7.778 20.368 16.565 1.00 . A A . 131 TRP HB3 1 1
7 18384 1 1 131 TRP HD1 H -7.278 17.055 17.956 1.00 . A A . 131 TRP HD1 1 1
7 18385 1 1 131 TRP HE1 H -8.821 15.320 16.845 1.00 . A A . 131 TRP HE1 1 1
7 18386 1 1 131 TRP HE3 H -10.552 20.236 15.654 1.00 . A A . 131 TRP HE3 1 1
7 18387 1 1 131 TRP HH2 H -12.671 16.863 14.116 1.00 . A A . 131 TRP HH2 1 1
7 18388 1 1 131 TRP HZ2 H -11.120 15.302 15.208 1.00 . A A . 131 TRP HZ2 1 1
7 18389 1 1 131 TRP HZ3 H -12.395 19.279 14.334 1.00 . A A . 131 TRP HZ3 1 1
7 18390 1 1 131 TRP N N -7.102 19.206 19.649 1.00 . A A . 131 TRP N 1 1
7 18391 1 1 131 TRP NE1 N -8.944 16.289 16.764 1.00 . A A . 131 TRP NE1 1 1
7 18392 1 1 131 TRP O O -4.910 21.095 17.782 1.00 . A A . 131 TRP O 1 1
7 18393 1 1 132 ASP C C -4.552 23.160 19.739 1.00 . A A . 132 ASP C 1 1
7 18394 1 1 132 ASP CA C -5.950 23.274 19.142 1.00 . A A . 132 ASP CA 1 1
7 18395 1 1 132 ASP CB C -6.813 24.196 20.004 1.00 . A A . 132 ASP CB 1 1
7 18396 1 1 132 ASP CG C -6.037 25.385 20.537 1.00 . A A . 132 ASP CG 1 1
7 18397 1 1 132 ASP H H -7.441 21.803 19.453 1.00 . A A . 132 ASP H 1 1
7 18398 1 1 132 ASP HA H -5.871 23.694 18.150 1.00 . A A . 132 ASP HA 1 1
7 18399 1 1 132 ASP HB2 H -7.638 24.565 19.412 1.00 . A A . 132 ASP HB2 1 1
7 18400 1 1 132 ASP HB3 H -7.200 23.636 20.843 1.00 . A A . 132 ASP HB3 1 1
7 18401 1 1 132 ASP N N -6.574 21.961 19.023 1.00 . A A . 132 ASP N 1 1
7 18402 1 1 132 ASP O O -3.577 23.637 19.159 1.00 . A A . 132 ASP O 1 1
7 18403 1 1 132 ASP OD1 O -5.151 25.886 19.814 1.00 . A A . 132 ASP OD1 1 1
7 18404 1 1 132 ASP OD2 O -6.315 25.813 21.677 1.00 . A A . 132 ASP OD2 1 1
7 18405 1 1 133 ARG C C -2.174 21.657 20.668 1.00 . A A . 133 ARG C 1 1
7 18406 1 1 133 ARG CA C -3.182 22.349 21.581 1.00 . A A . 133 ARG CA 1 1
7 18407 1 1 133 ARG CB C -3.368 21.537 22.864 1.00 . A A . 133 ARG CB 1 1
7 18408 1 1 133 ARG CD C -2.344 23.164 24.482 1.00 . A A . 133 ARG CD 1 1
7 18409 1 1 133 ARG CG C -3.597 22.392 24.099 1.00 . A A . 133 ARG CG 1 1
7 18410 1 1 133 ARG CZ C -1.561 24.615 26.306 1.00 . A A . 133 ARG CZ 1 1
7 18411 1 1 133 ARG H H -5.274 22.165 21.317 1.00 . A A . 133 ARG H 1 1
7 18412 1 1 133 ARG HA H -2.805 23.328 21.836 1.00 . A A . 133 ARG HA 1 1
7 18413 1 1 133 ARG HB2 H -4.219 20.883 22.742 1.00 . A A . 133 ARG HB2 1 1
7 18414 1 1 133 ARG HB3 H -2.485 20.938 23.026 1.00 . A A . 133 ARG HB3 1 1
7 18415 1 1 133 ARG HD2 H -1.506 22.483 24.490 1.00 . A A . 133 ARG HD2 1 1
7 18416 1 1 133 ARG HD3 H -2.174 23.936 23.747 1.00 . A A . 133 ARG HD3 1 1
7 18417 1 1 133 ARG HE H -3.256 23.563 26.334 1.00 . A A . 133 ARG HE 1 1
7 18418 1 1 133 ARG HG2 H -4.391 23.096 23.896 1.00 . A A . 133 ARG HG2 1 1
7 18419 1 1 133 ARG HG3 H -3.881 21.753 24.921 1.00 . A A . 133 ARG HG3 1 1
7 18420 1 1 133 ARG HH11 H -0.342 24.539 24.697 1.00 . A A . 133 ARG HH11 1 1
7 18421 1 1 133 ARG HH12 H 0.198 25.558 25.990 1.00 . A A . 133 ARG HH12 1 1
7 18422 1 1 133 ARG HH21 H -2.556 24.903 28.042 1.00 . A A . 133 ARG HH21 1 1
7 18423 1 1 133 ARG HH22 H -1.061 25.764 27.892 1.00 . A A . 133 ARG HH22 1 1
7 18424 1 1 133 ARG N N -4.461 22.524 20.903 1.00 . A A . 133 ARG N 1 1
7 18425 1 1 133 ARG NE N -2.464 23.782 25.800 1.00 . A A . 133 ARG NE 1 1
7 18426 1 1 133 ARG NH1 N -0.479 24.929 25.607 1.00 . A A . 133 ARG NH1 1 1
7 18427 1 1 133 ARG NH2 N -1.741 25.137 27.513 1.00 . A A . 133 ARG NH2 1 1
7 18428 1 1 133 ARG O O -1.250 22.288 20.156 1.00 . A A . 133 ARG O 1 1
7 18429 1 1 134 SER C C -1.412 20.151 18.213 1.00 . A A . 134 SER C 1 1
7 18430 1 1 134 SER CA C -1.463 19.576 19.625 1.00 . A A . 134 SER CA 1 1
7 18431 1 1 134 SER CB C -1.915 18.115 19.576 1.00 . A A . 134 SER CB 1 1
7 18432 1 1 134 SER H H -3.114 19.908 20.908 1.00 . A A . 134 SER H 1 1
7 18433 1 1 134 SER HA H -0.474 19.623 20.056 1.00 . A A . 134 SER HA 1 1
7 18434 1 1 134 SER HB2 H -1.736 17.653 20.535 1.00 . A A . 134 SER HB2 1 1
7 18435 1 1 134 SER HB3 H -2.971 18.075 19.350 1.00 . A A . 134 SER HB3 1 1
7 18436 1 1 134 SER HG H -0.379 17.075 18.947 1.00 . A A . 134 SER HG 1 1
7 18437 1 1 134 SER N N -2.359 20.355 20.471 1.00 . A A . 134 SER N 1 1
7 18438 1 1 134 SER O O -0.436 20.792 17.826 1.00 . A A . 134 SER O 1 1
7 18439 1 1 134 SER OG O -1.207 17.394 18.582 1.00 . A A . 134 SER OG 1 1
7 18440 1 1 135 GLY C C -3.299 19.496 15.160 1.00 . A A . 135 GLY C 1 1
7 18441 1 1 135 GLY CA C -2.531 20.418 16.086 1.00 . A A . 135 GLY CA 1 1
7 18442 1 1 135 GLY H H -3.223 19.400 17.808 1.00 . A A . 135 GLY H 1 1
7 18443 1 1 135 GLY HA2 H -3.009 21.387 16.090 1.00 . A A . 135 GLY HA2 1 1
7 18444 1 1 135 GLY HA3 H -1.523 20.527 15.712 1.00 . A A . 135 GLY HA3 1 1
7 18445 1 1 135 GLY N N -2.473 19.917 17.446 1.00 . A A . 135 GLY N 1 1
7 18446 1 1 135 GLY O O -2.962 18.319 15.024 1.00 . A A . 135 GLY O 1 1
7 18447 1 1 136 LEU C C -5.224 19.909 12.233 1.00 . A A . 136 LEU C 1 1
7 18448 1 1 136 LEU CA C -5.155 19.245 13.605 1.00 . A A . 136 LEU CA 1 1
7 18449 1 1 136 LEU CB C -6.565 19.072 14.172 1.00 . A A . 136 LEU CB 1 1
7 18450 1 1 136 LEU CD1 C -7.270 17.609 12.262 1.00 . A A . 136 LEU CD1 1 1
7 18451 1 1 136 LEU CD2 C -6.679 16.585 14.467 1.00 . A A . 136 LEU CD2 1 1
7 18452 1 1 136 LEU CG C -7.297 17.790 13.772 1.00 . A A . 136 LEU CG 1 1
7 18453 1 1 136 LEU H H -4.555 20.972 14.671 1.00 . A A . 136 LEU H 1 1
7 18454 1 1 136 LEU HA H -4.697 18.273 13.499 1.00 . A A . 136 LEU HA 1 1
7 18455 1 1 136 LEU HB2 H -6.494 19.090 15.248 1.00 . A A . 136 LEU HB2 1 1
7 18456 1 1 136 LEU HB3 H -7.160 19.911 13.839 1.00 . A A . 136 LEU HB3 1 1
7 18457 1 1 136 LEU HD11 H -6.342 17.139 11.973 1.00 . A A . 136 LEU HD11 1 1
7 18458 1 1 136 LEU HD12 H -7.350 18.574 11.783 1.00 . A A . 136 LEU HD12 1 1
7 18459 1 1 136 LEU HD13 H -8.100 16.987 11.960 1.00 . A A . 136 LEU HD13 1 1
7 18460 1 1 136 LEU HD21 H -6.046 16.922 15.274 1.00 . A A . 136 LEU HD21 1 1
7 18461 1 1 136 LEU HD22 H -6.090 16.023 13.756 1.00 . A A . 136 LEU HD22 1 1
7 18462 1 1 136 LEU HD23 H -7.463 15.957 14.862 1.00 . A A . 136 LEU HD23 1 1
7 18463 1 1 136 LEU HG H -8.331 17.862 14.081 1.00 . A A . 136 LEU HG 1 1
7 18464 1 1 136 LEU N N -4.335 20.029 14.522 1.00 . A A . 136 LEU N 1 1
7 18465 1 1 136 LEU O O -4.691 19.388 11.253 1.00 . A A . 136 LEU O 1 1
7 18466 1 1 137 PHE C C -5.260 23.120 10.981 1.00 . A A . 137 PHE C 1 1
7 18467 1 1 137 PHE CA C -6.018 21.797 10.920 1.00 . A A . 137 PHE CA 1 1
7 18468 1 1 137 PHE CB C -7.495 22.057 10.616 1.00 . A A . 137 PHE CB 1 1
7 18469 1 1 137 PHE CD1 C -8.021 20.246 8.961 1.00 . A A . 137 PHE CD1 1 1
7 18470 1 1 137 PHE CD2 C -9.180 20.248 11.045 1.00 . A A . 137 PHE CD2 1 1
7 18471 1 1 137 PHE CE1 C -8.711 19.112 8.575 1.00 . A A . 137 PHE CE1 1 1
7 18472 1 1 137 PHE CE2 C -9.873 19.114 10.664 1.00 . A A . 137 PHE CE2 1 1
7 18473 1 1 137 PHE CG C -8.247 20.826 10.199 1.00 . A A . 137 PHE CG 1 1
7 18474 1 1 137 PHE CZ C -9.639 18.546 9.427 1.00 . A A . 137 PHE CZ 1 1
7 18475 1 1 137 PHE H H -6.285 21.426 12.988 1.00 . A A . 137 PHE H 1 1
7 18476 1 1 137 PHE HA H -5.599 21.191 10.132 1.00 . A A . 137 PHE HA 1 1
7 18477 1 1 137 PHE HB2 H -7.973 22.454 11.499 1.00 . A A . 137 PHE HB2 1 1
7 18478 1 1 137 PHE HB3 H -7.569 22.779 9.817 1.00 . A A . 137 PHE HB3 1 1
7 18479 1 1 137 PHE HD1 H -7.296 20.688 8.293 1.00 . A A . 137 PHE HD1 1 1
7 18480 1 1 137 PHE HD2 H -9.365 20.692 12.012 1.00 . A A . 137 PHE HD2 1 1
7 18481 1 1 137 PHE HE1 H -8.526 18.671 7.606 1.00 . A A . 137 PHE HE1 1 1
7 18482 1 1 137 PHE HE2 H -10.598 18.674 11.332 1.00 . A A . 137 PHE HE2 1 1
7 18483 1 1 137 PHE HZ H -10.178 17.660 9.127 1.00 . A A . 137 PHE HZ 1 1
7 18484 1 1 137 PHE N N -5.881 21.062 12.172 1.00 . A A . 137 PHE N 1 1
7 18485 1 1 137 PHE O O -4.170 23.247 10.424 1.00 . A A . 137 PHE O 1 1
7 18486 1 1 138 GLN C C -4.323 25.468 13.021 1.00 . A A . 138 GLN C 1 1
7 18487 1 1 138 GLN CA C -5.226 25.414 11.792 1.00 . A A . 138 GLN CA 1 1
7 18488 1 1 138 GLN CB C -6.298 26.501 11.885 1.00 . A A . 138 GLN CB 1 1
7 18489 1 1 138 GLN CD C -6.351 27.145 9.442 1.00 . A A . 138 GLN CD 1 1
7 18490 1 1 138 GLN CG C -7.143 26.630 10.627 1.00 . A A . 138 GLN CG 1 1
7 18491 1 1 138 GLN H H -6.714 23.938 12.082 1.00 . A A . 138 GLN H 1 1
7 18492 1 1 138 GLN HA H -4.625 25.587 10.912 1.00 . A A . 138 GLN HA 1 1
7 18493 1 1 138 GLN HB2 H -6.954 26.273 12.712 1.00 . A A . 138 GLN HB2 1 1
7 18494 1 1 138 GLN HB3 H -5.817 27.450 12.067 1.00 . A A . 138 GLN HB3 1 1
7 18495 1 1 138 GLN HE21 H -6.806 29.020 9.922 1.00 . A A . 138 GLN HE21 1 1
7 18496 1 1 138 GLN HE22 H -5.816 28.822 8.519 1.00 . A A . 138 GLN HE22 1 1
7 18497 1 1 138 GLN HG2 H -7.544 25.659 10.377 1.00 . A A . 138 GLN HG2 1 1
7 18498 1 1 138 GLN HG3 H -7.955 27.314 10.824 1.00 . A A . 138 GLN HG3 1 1
7 18499 1 1 138 GLN N N -5.845 24.101 11.660 1.00 . A A . 138 GLN N 1 1
7 18500 1 1 138 GLN NE2 N -6.322 28.462 9.277 1.00 . A A . 138 GLN NE2 1 1
7 18501 1 1 138 GLN O O -4.108 24.459 13.692 1.00 . A A . 138 GLN O 1 1
7 18502 1 1 138 GLN OE1 O -5.771 26.368 8.683 1.00 . A A . 138 GLN OE1 1 1
7 18503 1 1 139 LYS C C -3.657 26.563 15.761 1.00 . A A . 139 LYS C 1 1
7 18504 1 1 139 LYS CA C -2.917 26.842 14.457 1.00 . A A . 139 LYS CA 1 1
7 18505 1 1 139 LYS CB C -2.358 28.266 14.470 1.00 . A A . 139 LYS CB 1 1
7 18506 1 1 139 LYS CD C -0.377 27.809 12.995 1.00 . A A . 139 LYS CD 1 1
7 18507 1 1 139 LYS CE C -0.609 26.685 11.997 1.00 . A A . 139 LYS CE 1 1
7 18508 1 1 139 LYS CG C -1.630 28.646 13.192 1.00 . A A . 139 LYS CG 1 1
7 18509 1 1 139 LYS H H -4.005 27.422 12.736 1.00 . A A . 139 LYS H 1 1
7 18510 1 1 139 LYS HA H -2.098 26.144 14.366 1.00 . A A . 139 LYS HA 1 1
7 18511 1 1 139 LYS HB2 H -3.175 28.959 14.614 1.00 . A A . 139 LYS HB2 1 1
7 18512 1 1 139 LYS HB3 H -1.667 28.362 15.295 1.00 . A A . 139 LYS HB3 1 1
7 18513 1 1 139 LYS HD2 H 0.415 28.444 12.626 1.00 . A A . 139 LYS HD2 1 1
7 18514 1 1 139 LYS HD3 H -0.087 27.383 13.944 1.00 . A A . 139 LYS HD3 1 1
7 18515 1 1 139 LYS HE2 H -0.170 25.779 12.387 1.00 . A A . 139 LYS HE2 1 1
7 18516 1 1 139 LYS HE3 H -1.673 26.544 11.874 1.00 . A A . 139 LYS HE3 1 1
7 18517 1 1 139 LYS HG2 H -2.291 28.489 12.352 1.00 . A A . 139 LYS HG2 1 1
7 18518 1 1 139 LYS HG3 H -1.352 29.689 13.243 1.00 . A A . 139 LYS HG3 1 1
7 18519 1 1 139 LYS HZ1 H -0.292 26.269 9.975 1.00 . A A . 139 LYS HZ1 1 1
7 18520 1 1 139 LYS HZ2 H 1.035 26.983 10.744 1.00 . A A . 139 LYS HZ2 1 1
7 18521 1 1 139 LYS HZ3 H -0.313 27.921 10.340 1.00 . A A . 139 LYS HZ3 1 1
7 18522 1 1 139 LYS N N -3.796 26.654 13.309 1.00 . A A . 139 LYS N 1 1
7 18523 1 1 139 LYS NZ N -0.002 26.986 10.671 1.00 . A A . 139 LYS NZ 1 1
7 18524 1 1 139 LYS O O -3.040 26.386 16.811 1.00 . A A . 139 LYS O 1 1
7 18525 1 1 140 SER C C -7.148 25.657 16.463 1.00 . A A . 140 SER C 1 1
7 18526 1 1 140 SER CA C -5.809 26.269 16.862 1.00 . A A . 140 SER CA 1 1
7 18527 1 1 140 SER CB C -6.040 27.566 17.640 1.00 . A A . 140 SER CB 1 1
7 18528 1 1 140 SER H H -5.418 26.673 14.821 1.00 . A A . 140 SER H 1 1
7 18529 1 1 140 SER HA H -5.280 25.570 17.493 1.00 . A A . 140 SER HA 1 1
7 18530 1 1 140 SER HB2 H -6.469 28.306 16.982 1.00 . A A . 140 SER HB2 1 1
7 18531 1 1 140 SER HB3 H -6.718 27.375 18.459 1.00 . A A . 140 SER HB3 1 1
7 18532 1 1 140 SER HG H -5.006 28.822 18.732 1.00 . A A . 140 SER HG 1 1
7 18533 1 1 140 SER N N -4.984 26.524 15.687 1.00 . A A . 140 SER N 1 1
7 18534 1 1 140 SER O O -7.602 24.683 17.066 1.00 . A A . 140 SER O 1 1
7 18535 1 1 140 SER OG O -4.823 28.071 18.163 1.00 . A A . 140 SER OG 1 1
7 18536 1 1 141 TYR C C -9.582 26.613 13.822 1.00 . A A . 141 TYR C 1 1
7 18537 1 1 141 TYR CA C -9.064 25.747 14.966 1.00 . A A . 141 TYR CA 1 1
7 18538 1 1 141 TYR CB C -10.081 25.727 16.108 1.00 . A A . 141 TYR CB 1 1
7 18539 1 1 141 TYR CD1 C -9.868 28.196 16.595 1.00 . A A . 141 TYR CD1 1 1
7 18540 1 1 141 TYR CD2 C -9.879 26.682 18.437 1.00 . A A . 141 TYR CD2 1 1
7 18541 1 1 141 TYR CE1 C -9.739 29.261 17.465 1.00 . A A . 141 TYR CE1 1 1
7 18542 1 1 141 TYR CE2 C -9.751 27.742 19.314 1.00 . A A . 141 TYR CE2 1 1
7 18543 1 1 141 TYR CG C -9.940 26.890 17.064 1.00 . A A . 141 TYR CG 1 1
7 18544 1 1 141 TYR CZ C -9.682 29.029 18.824 1.00 . A A . 141 TYR CZ 1 1
7 18545 1 1 141 TYR H H -7.363 27.006 15.004 1.00 . A A . 141 TYR H 1 1
7 18546 1 1 141 TYR HA H -8.924 24.739 14.604 1.00 . A A . 141 TYR HA 1 1
7 18547 1 1 141 TYR HB2 H -11.077 25.758 15.694 1.00 . A A . 141 TYR HB2 1 1
7 18548 1 1 141 TYR HB3 H -9.959 24.815 16.674 1.00 . A A . 141 TYR HB3 1 1
7 18549 1 1 141 TYR HD1 H -9.914 28.374 15.531 1.00 . A A . 141 TYR HD1 1 1
7 18550 1 1 141 TYR HD2 H -9.933 25.673 18.818 1.00 . A A . 141 TYR HD2 1 1
7 18551 1 1 141 TYR HE1 H -9.685 30.269 17.082 1.00 . A A . 141 TYR HE1 1 1
7 18552 1 1 141 TYR HE2 H -9.706 27.560 20.378 1.00 . A A . 141 TYR HE2 1 1
7 18553 1 1 141 TYR HH H -10.291 30.087 20.309 1.00 . A A . 141 TYR HH 1 1
7 18554 1 1 141 TYR N N -7.775 26.233 15.445 1.00 . A A . 141 TYR N 1 1
7 18555 1 1 141 TYR O O -8.875 27.488 13.320 1.00 . A A . 141 TYR O 1 1
7 18556 1 1 141 TYR OH O -9.553 30.087 19.694 1.00 . A A . 141 TYR OH 1 1
7 18557 1 1 142 LEU C C -12.659 27.891 12.830 1.00 . A A . 142 LEU C 1 1
7 18558 1 1 142 LEU CA C -11.439 27.122 12.333 1.00 . A A . 142 LEU CA 1 1
7 18559 1 1 142 LEU CB C -11.843 26.184 11.194 1.00 . A A . 142 LEU CB 1 1
7 18560 1 1 142 LEU CD1 C -10.360 24.273 11.851 1.00 . A A . 142 LEU CD1 1 1
7 18561 1 1 142 LEU CD2 C -12.733 24.337 12.638 1.00 . A A . 142 LEU CD2 1 1
7 18562 1 1 142 LEU CG C -11.781 24.687 11.504 1.00 . A A . 142 LEU CG 1 1
7 18563 1 1 142 LEU H H -11.337 25.656 13.855 1.00 . A A . 142 LEU H 1 1
7 18564 1 1 142 LEU HA H -10.709 27.828 11.965 1.00 . A A . 142 LEU HA 1 1
7 18565 1 1 142 LEU HB2 H -12.858 26.421 10.914 1.00 . A A . 142 LEU HB2 1 1
7 18566 1 1 142 LEU HB3 H -11.186 26.377 10.358 1.00 . A A . 142 LEU HB3 1 1
7 18567 1 1 142 LEU HD11 H -9.682 25.080 11.619 1.00 . A A . 142 LEU HD11 1 1
7 18568 1 1 142 LEU HD12 H -10.089 23.399 11.277 1.00 . A A . 142 LEU HD12 1 1
7 18569 1 1 142 LEU HD13 H -10.300 24.043 12.905 1.00 . A A . 142 LEU HD13 1 1
7 18570 1 1 142 LEU HD21 H -13.500 23.671 12.271 1.00 . A A . 142 LEU HD21 1 1
7 18571 1 1 142 LEU HD22 H -13.191 25.241 13.015 1.00 . A A . 142 LEU HD22 1 1
7 18572 1 1 142 LEU HD23 H -12.185 23.853 13.432 1.00 . A A . 142 LEU HD23 1 1
7 18573 1 1 142 LEU HG H -12.085 24.132 10.627 1.00 . A A . 142 LEU HG 1 1
7 18574 1 1 142 LEU N N -10.823 26.365 13.417 1.00 . A A . 142 LEU N 1 1
7 18575 1 1 142 LEU O O -13.239 27.553 13.861 1.00 . A A . 142 LEU O 1 1
7 18576 1 1 143 ASN C C -15.377 28.863 12.859 1.00 . A A . 143 ASN C 1 1
7 18577 1 1 143 ASN CA C -14.196 29.740 12.454 1.00 . A A . 143 ASN CA 1 1
7 18578 1 1 143 ASN CB C -14.595 30.647 11.288 1.00 . A A . 143 ASN CB 1 1
7 18579 1 1 143 ASN CG C -13.701 31.867 11.172 1.00 . A A . 143 ASN CG 1 1
7 18580 1 1 143 ASN H H -12.541 29.144 11.277 1.00 . A A . 143 ASN H 1 1
7 18581 1 1 143 ASN HA H -13.914 30.354 13.296 1.00 . A A . 143 ASN HA 1 1
7 18582 1 1 143 ASN HB2 H -14.530 30.088 10.367 1.00 . A A . 143 ASN HB2 1 1
7 18583 1 1 143 ASN HB3 H -15.612 30.981 11.431 1.00 . A A . 143 ASN HB3 1 1
7 18584 1 1 143 ASN HD21 H -12.486 30.889 9.938 1.00 . A A . 143 ASN HD21 1 1
7 18585 1 1 143 ASN HD22 H -12.040 32.519 10.297 1.00 . A A . 143 ASN HD22 1 1
7 18586 1 1 143 ASN N N -13.044 28.924 12.089 1.00 . A A . 143 ASN N 1 1
7 18587 1 1 143 ASN ND2 N -12.635 31.746 10.390 1.00 . A A . 143 ASN ND2 1 1
7 18588 1 1 143 ASN O O -16.191 29.249 13.697 1.00 . A A . 143 ASN O 1 1
7 18589 1 1 143 ASN OD1 O -13.967 32.905 11.778 1.00 . A A . 143 ASN OD1 1 1
7 18590 1 1 144 ALA C C -16.879 26.757 14.043 1.00 . A A . 144 ALA C 1 1
7 18591 1 1 144 ALA CA C -16.542 26.749 12.556 1.00 . A A . 144 ALA CA 1 1
7 18592 1 1 144 ALA CB C -16.166 25.345 12.105 1.00 . A A . 144 ALA CB 1 1
7 18593 1 1 144 ALA H H -14.784 27.431 11.597 1.00 . A A . 144 ALA H 1 1
7 18594 1 1 144 ALA HA H -17.415 27.058 11.998 1.00 . A A . 144 ALA HA 1 1
7 18595 1 1 144 ALA HB1 H -15.186 25.097 12.485 1.00 . A A . 144 ALA HB1 1 1
7 18596 1 1 144 ALA HB2 H -16.890 24.639 12.486 1.00 . A A . 144 ALA HB2 1 1
7 18597 1 1 144 ALA HB3 H -16.156 25.304 11.027 1.00 . A A . 144 ALA HB3 1 1
7 18598 1 1 144 ALA N N -15.463 27.682 12.257 1.00 . A A . 144 ALA N 1 1
7 18599 1 1 144 ALA O O -17.675 27.575 14.504 1.00 . A A . 144 ALA O 1 1
7 18600 1 1 145 ILE C C -15.944 26.960 16.955 1.00 . A A . 145 ILE C 1 1
7 18601 1 1 145 ILE CA C -16.504 25.745 16.223 1.00 . A A . 145 ILE CA 1 1
7 18602 1 1 145 ILE CB C -15.873 24.469 16.812 1.00 . A A . 145 ILE CB 1 1
7 18603 1 1 145 ILE CD1 C -14.313 23.200 15.252 1.00 . A A . 145 ILE CD1 1 1
7 18604 1 1 145 ILE CG1 C -14.446 24.292 16.290 1.00 . A A . 145 ILE CG1 1 1
7 18605 1 1 145 ILE CG2 C -16.722 23.253 16.472 1.00 . A A . 145 ILE CG2 1 1
7 18606 1 1 145 ILE H H -15.645 25.218 14.363 1.00 . A A . 145 ILE H 1 1
7 18607 1 1 145 ILE HA H -17.572 25.701 16.383 1.00 . A A . 145 ILE HA 1 1
7 18608 1 1 145 ILE HB H -15.846 24.571 17.886 1.00 . A A . 145 ILE HB 1 1
7 18609 1 1 145 ILE HD11 H -15.004 23.385 14.444 1.00 . A A . 145 ILE HD11 1 1
7 18610 1 1 145 ILE HD12 H -13.304 23.188 14.869 1.00 . A A . 145 ILE HD12 1 1
7 18611 1 1 145 ILE HD13 H -14.537 22.244 15.705 1.00 . A A . 145 ILE HD13 1 1
7 18612 1 1 145 ILE HG12 H -14.115 25.216 15.843 1.00 . A A . 145 ILE HG12 1 1
7 18613 1 1 145 ILE HG13 H -13.796 24.045 17.118 1.00 . A A . 145 ILE HG13 1 1
7 18614 1 1 145 ILE HG21 H -16.903 23.227 15.408 1.00 . A A . 145 ILE HG21 1 1
7 18615 1 1 145 ILE HG22 H -16.200 22.356 16.770 1.00 . A A . 145 ILE HG22 1 1
7 18616 1 1 145 ILE HG23 H -17.664 23.313 16.997 1.00 . A A . 145 ILE HG23 1 1
7 18617 1 1 145 ILE N N -16.268 25.842 14.788 1.00 . A A . 145 ILE N 1 1
7 18618 1 1 145 ILE O O -16.404 27.308 18.043 1.00 . A A . 145 ILE O 1 1
7 18619 1 1 146 ARG C C -15.377 29.686 17.582 1.00 . A A . 146 ARG C 1 1
7 18620 1 1 146 ARG CA C -14.328 28.779 16.945 1.00 . A A . 146 ARG CA 1 1
7 18621 1 1 146 ARG CB C -13.542 29.556 15.887 1.00 . A A . 146 ARG CB 1 1
7 18622 1 1 146 ARG CD C -12.339 31.728 15.499 1.00 . A A . 146 ARG CD 1 1
7 18623 1 1 146 ARG CG C -13.572 31.062 16.089 1.00 . A A . 146 ARG CG 1 1
7 18624 1 1 146 ARG CZ C -10.791 33.546 16.084 1.00 . A A . 146 ARG CZ 1 1
7 18625 1 1 146 ARG H H -14.627 27.276 15.485 1.00 . A A . 146 ARG H 1 1
7 18626 1 1 146 ARG HA H -13.647 28.443 17.712 1.00 . A A . 146 ARG HA 1 1
7 18627 1 1 146 ARG HB2 H -12.512 29.232 15.910 1.00 . A A . 146 ARG HB2 1 1
7 18628 1 1 146 ARG HB3 H -13.958 29.337 14.915 1.00 . A A . 146 ARG HB3 1 1
7 18629 1 1 146 ARG HD2 H -11.521 31.024 15.520 1.00 . A A . 146 ARG HD2 1 1
7 18630 1 1 146 ARG HD3 H -12.551 32.004 14.476 1.00 . A A . 146 ARG HD3 1 1
7 18631 1 1 146 ARG HE H -12.594 33.279 16.894 1.00 . A A . 146 ARG HE 1 1
7 18632 1 1 146 ARG HG2 H -14.451 31.463 15.606 1.00 . A A . 146 ARG HG2 1 1
7 18633 1 1 146 ARG HG3 H -13.613 31.273 17.147 1.00 . A A . 146 ARG HG3 1 1
7 18634 1 1 146 ARG HH11 H -10.112 32.273 14.670 1.00 . A A . 146 ARG HH11 1 1
7 18635 1 1 146 ARG HH12 H -9.031 33.559 15.091 1.00 . A A . 146 ARG HH12 1 1
7 18636 1 1 146 ARG HH21 H -11.179 34.977 17.457 1.00 . A A . 146 ARG HH21 1 1
7 18637 1 1 146 ARG HH22 H -9.638 35.096 16.678 1.00 . A A . 146 ARG HH22 1 1
7 18638 1 1 146 ARG N N -14.950 27.602 16.351 1.00 . A A . 146 ARG N 1 1
7 18639 1 1 146 ARG NE N -11.954 32.924 16.243 1.00 . A A . 146 ARG NE 1 1
7 18640 1 1 146 ARG NH1 N -9.905 33.088 15.211 1.00 . A A . 146 ARG NH1 1 1
7 18641 1 1 146 ARG NH2 N -10.514 34.629 16.798 1.00 . A A . 146 ARG NH2 1 1
7 18642 1 1 146 ARG O O -15.253 30.076 18.742 1.00 . A A . 146 ARG O 1 1
7 18643 1 1 147 SER C C -18.137 30.285 18.542 1.00 . A A . 147 SER C 1 1
7 18644 1 1 147 SER CA C -17.479 30.881 17.301 1.00 . A A . 147 SER CA 1 1
7 18645 1 1 147 SER CB C -18.528 31.097 16.208 1.00 . A A . 147 SER CB 1 1
7 18646 1 1 147 SER H H -16.453 29.674 15.896 1.00 . A A . 147 SER H 1 1
7 18647 1 1 147 SER HA H -17.042 31.834 17.562 1.00 . A A . 147 SER HA 1 1
7 18648 1 1 147 SER HB2 H -19.256 31.817 16.549 1.00 . A A . 147 SER HB2 1 1
7 18649 1 1 147 SER HB3 H -18.043 31.469 15.317 1.00 . A A . 147 SER HB3 1 1
7 18650 1 1 147 SER HG H -18.604 29.146 16.052 1.00 . A A . 147 SER HG 1 1
7 18651 1 1 147 SER N N -16.410 30.017 16.814 1.00 . A A . 147 SER N 1 1
7 18652 1 1 147 SER O O -18.988 29.401 18.444 1.00 . A A . 147 SER O 1 1
7 18653 1 1 147 SER OG O -19.194 29.886 15.895 1.00 . A A . 147 SER OG 1 1
7 18654 1 1 148 LYS C C -19.802 30.176 20.895 1.00 . A A . 148 LYS C 1 1
7 18655 1 1 148 LYS CA C -18.284 30.293 20.972 1.00 . A A . 148 LYS CA 1 1
7 18656 1 1 148 LYS CB C -17.891 31.233 22.114 1.00 . A A . 148 LYS CB 1 1
7 18657 1 1 148 LYS CD C -18.483 33.560 22.849 1.00 . A A . 148 LYS CD 1 1
7 18658 1 1 148 LYS CE C -19.127 34.828 22.307 1.00 . A A . 148 LYS CE 1 1
7 18659 1 1 148 LYS CG C -17.918 32.702 21.730 1.00 . A A . 148 LYS CG 1 1
7 18660 1 1 148 LYS H H -17.052 31.479 19.723 1.00 . A A . 148 LYS H 1 1
7 18661 1 1 148 LYS HA H -17.868 29.315 21.162 1.00 . A A . 148 LYS HA 1 1
7 18662 1 1 148 LYS HB2 H -18.575 31.084 22.937 1.00 . A A . 148 LYS HB2 1 1
7 18663 1 1 148 LYS HB3 H -16.891 30.986 22.440 1.00 . A A . 148 LYS HB3 1 1
7 18664 1 1 148 LYS HD2 H -19.229 32.993 23.385 1.00 . A A . 148 LYS HD2 1 1
7 18665 1 1 148 LYS HD3 H -17.683 33.832 23.522 1.00 . A A . 148 LYS HD3 1 1
7 18666 1 1 148 LYS HE2 H -18.367 35.425 21.827 1.00 . A A . 148 LYS HE2 1 1
7 18667 1 1 148 LYS HE3 H -19.879 34.553 21.583 1.00 . A A . 148 LYS HE3 1 1
7 18668 1 1 148 LYS HG2 H -16.911 33.027 21.515 1.00 . A A . 148 LYS HG2 1 1
7 18669 1 1 148 LYS HG3 H -18.533 32.823 20.849 1.00 . A A . 148 LYS HG3 1 1
7 18670 1 1 148 LYS HZ1 H -19.075 36.301 23.788 1.00 . A A . 148 LYS HZ1 1 1
7 18671 1 1 148 LYS HZ2 H -20.102 35.006 24.146 1.00 . A A . 148 LYS HZ2 1 1
7 18672 1 1 148 LYS HZ3 H -20.570 36.167 23.007 1.00 . A A . 148 LYS HZ3 1 1
7 18673 1 1 148 LYS N N -17.735 30.775 19.710 1.00 . A A . 148 LYS N 1 1
7 18674 1 1 148 LYS NZ N -19.763 35.632 23.387 1.00 . A A . 148 LYS NZ 1 1
7 18675 1 1 148 LYS O O -20.399 29.298 21.519 1.00 . A A . 148 LYS O 1 1
7 18676 1 1 149 CYS C C -22.390 29.644 19.743 1.00 . A A . 149 CYS C 1 1
7 18677 1 1 149 CYS CA C -21.871 31.061 19.967 1.00 . A A . 149 CYS CA 1 1
7 18678 1 1 149 CYS CB C -22.280 31.957 18.797 1.00 . A A . 149 CYS CB 1 1
7 18679 1 1 149 CYS H H -19.892 31.741 19.654 1.00 . A A . 149 CYS H 1 1
7 18680 1 1 149 CYS HA H -22.305 31.450 20.876 1.00 . A A . 149 CYS HA 1 1
7 18681 1 1 149 CYS HB2 H -21.906 32.955 18.971 1.00 . A A . 149 CYS HB2 1 1
7 18682 1 1 149 CYS HB3 H -21.844 31.570 17.888 1.00 . A A . 149 CYS HB3 1 1
7 18683 1 1 149 CYS HG H -24.424 31.124 17.698 1.00 . A A . 149 CYS HG 1 1
7 18684 1 1 149 CYS N N -20.421 31.065 20.126 1.00 . A A . 149 CYS N 1 1
7 18685 1 1 149 CYS O O -23.506 29.310 20.141 1.00 . A A . 149 CYS O 1 1
7 18686 1 1 149 CYS SG S -24.067 32.076 18.547 1.00 . A A . 149 CYS SG 1 1
7 18687 1 1 150 PHE C C -22.267 26.685 20.114 1.00 . A A . 150 PHE C 1 1
7 18688 1 1 150 PHE CA C -21.949 27.434 18.824 1.00 . A A . 150 PHE CA 1 1
7 18689 1 1 150 PHE CB C -20.825 26.719 18.070 1.00 . A A . 150 PHE CB 1 1
7 18690 1 1 150 PHE CD1 C -21.426 28.061 16.037 1.00 . A A . 150 PHE CD1 1 1
7 18691 1 1 150 PHE CD2 C -20.410 25.927 15.725 1.00 . A A . 150 PHE CD2 1 1
7 18692 1 1 150 PHE CE1 C -21.486 28.236 14.667 1.00 . A A . 150 PHE CE1 1 1
7 18693 1 1 150 PHE CE2 C -20.467 26.096 14.355 1.00 . A A . 150 PHE CE2 1 1
7 18694 1 1 150 PHE CG C -20.888 26.906 16.581 1.00 . A A . 150 PHE CG 1 1
7 18695 1 1 150 PHE CZ C -21.005 27.252 13.825 1.00 . A A . 150 PHE CZ 1 1
7 18696 1 1 150 PHE H H -20.694 29.139 18.811 1.00 . A A . 150 PHE H 1 1
7 18697 1 1 150 PHE HA H -22.832 27.451 18.204 1.00 . A A . 150 PHE HA 1 1
7 18698 1 1 150 PHE HB2 H -19.874 27.099 18.411 1.00 . A A . 150 PHE HB2 1 1
7 18699 1 1 150 PHE HB3 H -20.880 25.661 18.276 1.00 . A A . 150 PHE HB3 1 1
7 18700 1 1 150 PHE HD1 H -21.802 28.832 16.694 1.00 . A A . 150 PHE HD1 1 1
7 18701 1 1 150 PHE HD2 H -19.988 25.022 16.139 1.00 . A A . 150 PHE HD2 1 1
7 18702 1 1 150 PHE HE1 H -21.908 29.141 14.256 1.00 . A A . 150 PHE HE1 1 1
7 18703 1 1 150 PHE HE2 H -20.089 25.325 13.699 1.00 . A A . 150 PHE HE2 1 1
7 18704 1 1 150 PHE HZ H -21.051 27.386 12.755 1.00 . A A . 150 PHE HZ 1 1
7 18705 1 1 150 PHE N N -21.572 28.815 19.103 1.00 . A A . 150 PHE N 1 1
7 18706 1 1 150 PHE O O -23.388 26.743 20.618 1.00 . A A . 150 PHE O 1 1
7 18707 1 1 151 ALA C C -22.319 25.979 22.870 1.00 . A A . 151 ALA C 1 1
7 18708 1 1 151 ALA CA C -21.444 25.222 21.876 1.00 . A A . 151 ALA CA 1 1
7 18709 1 1 151 ALA CB C -20.091 24.906 22.495 1.00 . A A . 151 ALA CB 1 1
7 18710 1 1 151 ALA H H -20.401 25.974 20.196 1.00 . A A . 151 ALA H 1 1
7 18711 1 1 151 ALA HA H -21.926 24.287 21.628 1.00 . A A . 151 ALA HA 1 1
7 18712 1 1 151 ALA HB1 H -20.017 25.385 23.461 1.00 . A A . 151 ALA HB1 1 1
7 18713 1 1 151 ALA HB2 H -19.991 23.837 22.615 1.00 . A A . 151 ALA HB2 1 1
7 18714 1 1 151 ALA HB3 H -19.306 25.271 21.850 1.00 . A A . 151 ALA HB3 1 1
7 18715 1 1 151 ALA N N -21.272 25.981 20.644 1.00 . A A . 151 ALA N 1 1
7 18716 1 1 151 ALA O O -23.171 25.391 23.535 1.00 . A A . 151 ALA O 1 1
7 18717 1 1 152 MET C C -24.359 28.068 23.545 1.00 . A A . 152 MET C 1 1
7 18718 1 1 152 MET CA C -22.871 28.124 23.878 1.00 . A A . 152 MET CA 1 1
7 18719 1 1 152 MET CB C -22.377 29.571 23.816 1.00 . A A . 152 MET CB 1 1
7 18720 1 1 152 MET CE C -21.787 31.940 26.117 1.00 . A A . 152 MET CE 1 1
7 18721 1 1 152 MET CG C -21.052 29.792 24.528 1.00 . A A . 152 MET CG 1 1
7 18722 1 1 152 MET H H -21.408 27.699 22.409 1.00 . A A . 152 MET H 1 1
7 18723 1 1 152 MET HA H -22.724 27.746 24.879 1.00 . A A . 152 MET HA 1 1
7 18724 1 1 152 MET HB2 H -22.256 29.854 22.781 1.00 . A A . 152 MET HB2 1 1
7 18725 1 1 152 MET HB3 H -23.117 30.212 24.272 1.00 . A A . 152 MET HB3 1 1
7 18726 1 1 152 MET HE1 H -21.673 32.265 25.094 1.00 . A A . 152 MET HE1 1 1
7 18727 1 1 152 MET HE2 H -22.824 32.024 26.408 1.00 . A A . 152 MET HE2 1 1
7 18728 1 1 152 MET HE3 H -21.180 32.560 26.762 1.00 . A A . 152 MET HE3 1 1
7 18729 1 1 152 MET HG2 H -20.472 28.883 24.471 1.00 . A A . 152 MET HG2 1 1
7 18730 1 1 152 MET HG3 H -20.520 30.588 24.029 1.00 . A A . 152 MET HG3 1 1
7 18731 1 1 152 MET N N -22.102 27.287 22.965 1.00 . A A . 152 MET N 1 1
7 18732 1 1 152 MET O O -25.149 27.483 24.286 1.00 . A A . 152 MET O 1 1
7 18733 1 1 152 MET SD S -21.262 30.234 26.264 1.00 . A A . 152 MET SD 1 1
7 18734 1 1 153 ASP C C -26.625 27.285 21.709 1.00 . A A . 153 ASP C 1 1
7 18735 1 1 153 ASP CA C -26.126 28.698 21.995 1.00 . A A . 153 ASP CA 1 1
7 18736 1 1 153 ASP CB C -26.284 29.569 20.748 1.00 . A A . 153 ASP CB 1 1
7 18737 1 1 153 ASP CG C -27.680 30.145 20.617 1.00 . A A . 153 ASP CG 1 1
7 18738 1 1 153 ASP H H -24.056 29.128 21.878 1.00 . A A . 153 ASP H 1 1
7 18739 1 1 153 ASP HA H -26.715 29.119 22.795 1.00 . A A . 153 ASP HA 1 1
7 18740 1 1 153 ASP HB2 H -25.581 30.388 20.797 1.00 . A A . 153 ASP HB2 1 1
7 18741 1 1 153 ASP HB3 H -26.076 28.973 19.871 1.00 . A A . 153 ASP HB3 1 1
7 18742 1 1 153 ASP N N -24.733 28.679 22.426 1.00 . A A . 153 ASP N 1 1
7 18743 1 1 153 ASP O O -27.595 26.824 22.312 1.00 . A A . 153 ASP O 1 1
7 18744 1 1 153 ASP OD1 O -28.641 29.477 21.055 1.00 . A A . 153 ASP OD1 1 1
7 18745 1 1 153 ASP OD2 O -27.812 31.264 20.079 1.00 . A A . 153 ASP OD2 1 1
7 18746 1 1 154 LEU C C -26.707 24.428 21.654 1.00 . A A . 154 LEU C 1 1
7 18747 1 1 154 LEU CA C -26.333 25.241 20.419 1.00 . A A . 154 LEU CA 1 1
7 18748 1 1 154 LEU CB C -25.186 24.557 19.673 1.00 . A A . 154 LEU CB 1 1
7 18749 1 1 154 LEU CD1 C -23.947 22.446 19.134 1.00 . A A . 154 LEU CD1 1 1
7 18750 1 1 154 LEU CD2 C -24.059 23.259 21.497 1.00 . A A . 154 LEU CD2 1 1
7 18751 1 1 154 LEU CG C -24.798 23.165 20.170 1.00 . A A . 154 LEU CG 1 1
7 18752 1 1 154 LEU H H -25.193 27.022 20.340 1.00 . A A . 154 LEU H 1 1
7 18753 1 1 154 LEU HA H -27.192 25.299 19.768 1.00 . A A . 154 LEU HA 1 1
7 18754 1 1 154 LEU HB2 H -25.472 24.470 18.636 1.00 . A A . 154 LEU HB2 1 1
7 18755 1 1 154 LEU HB3 H -24.316 25.193 19.752 1.00 . A A . 154 LEU HB3 1 1
7 18756 1 1 154 LEU HD11 H -24.506 22.345 18.216 1.00 . A A . 154 LEU HD11 1 1
7 18757 1 1 154 LEU HD12 H -23.681 21.467 19.503 1.00 . A A . 154 LEU HD12 1 1
7 18758 1 1 154 LEU HD13 H -23.048 23.016 18.948 1.00 . A A . 154 LEU HD13 1 1
7 18759 1 1 154 LEU HD21 H -23.883 24.297 21.737 1.00 . A A . 154 LEU HD21 1 1
7 18760 1 1 154 LEU HD22 H -23.113 22.742 21.420 1.00 . A A . 154 LEU HD22 1 1
7 18761 1 1 154 LEU HD23 H -24.656 22.805 22.274 1.00 . A A . 154 LEU HD23 1 1
7 18762 1 1 154 LEU HG H -25.695 22.582 20.326 1.00 . A A . 154 LEU HG 1 1
7 18763 1 1 154 LEU N N -25.957 26.602 20.786 1.00 . A A . 154 LEU N 1 1
7 18764 1 1 154 LEU O O -27.584 23.566 21.599 1.00 . A A . 154 LEU O 1 1
7 18765 1 1 155 GLU C C -27.754 24.190 24.449 1.00 . A A . 155 GLU C 1 1
7 18766 1 1 155 GLU CA C -26.302 24.006 24.017 1.00 . A A . 155 GLU CA 1 1
7 18767 1 1 155 GLU CB C -25.363 24.504 25.118 1.00 . A A . 155 GLU CB 1 1
7 18768 1 1 155 GLU CD C -24.305 22.921 26.778 1.00 . A A . 155 GLU CD 1 1
7 18769 1 1 155 GLU CG C -24.208 23.559 25.406 1.00 . A A . 155 GLU CG 1 1
7 18770 1 1 155 GLU H H -25.351 25.409 22.749 1.00 . A A . 155 GLU H 1 1
7 18771 1 1 155 GLU HA H -26.120 22.955 23.849 1.00 . A A . 155 GLU HA 1 1
7 18772 1 1 155 GLU HB2 H -24.956 25.459 24.822 1.00 . A A . 155 GLU HB2 1 1
7 18773 1 1 155 GLU HB3 H -25.931 24.631 26.027 1.00 . A A . 155 GLU HB3 1 1
7 18774 1 1 155 GLU HG2 H -24.205 22.777 24.661 1.00 . A A . 155 GLU HG2 1 1
7 18775 1 1 155 GLU HG3 H -23.283 24.114 25.347 1.00 . A A . 155 GLU HG3 1 1
7 18776 1 1 155 GLU N N -26.038 24.710 22.768 1.00 . A A . 155 GLU N 1 1
7 18777 1 1 155 GLU O O -28.513 23.225 24.544 1.00 . A A . 155 GLU O 1 1
7 18778 1 1 155 GLU OE1 O -25.414 22.487 27.152 1.00 . A A . 155 GLU OE1 1 1
7 18779 1 1 155 GLU OE2 O -23.272 22.855 27.476 1.00 . A A . 155 GLU OE2 1 1
7 18780 1 1 156 HIS C C -30.502 25.342 24.063 1.00 . A A . 156 HIS C 1 1
7 18781 1 1 156 HIS CA C -29.494 25.749 25.134 1.00 . A A . 156 HIS CA 1 1
7 18782 1 1 156 HIS CB C -29.627 27.242 25.435 1.00 . A A . 156 HIS CB 1 1
7 18783 1 1 156 HIS CD2 C -27.934 27.074 27.392 1.00 . A A . 156 HIS CD2 1 1
7 18784 1 1 156 HIS CE1 C -27.423 29.199 27.558 1.00 . A A . 156 HIS CE1 1 1
7 18785 1 1 156 HIS CG C -28.646 27.738 26.452 1.00 . A A . 156 HIS CG 1 1
7 18786 1 1 156 HIS H H -27.483 26.164 24.617 1.00 . A A . 156 HIS H 1 1
7 18787 1 1 156 HIS HA H -29.698 25.190 26.034 1.00 . A A . 156 HIS HA 1 1
7 18788 1 1 156 HIS HB2 H -29.471 27.802 24.524 1.00 . A A . 156 HIS HB2 1 1
7 18789 1 1 156 HIS HB3 H -30.622 27.441 25.807 1.00 . A A . 156 HIS HB3 1 1
7 18790 1 1 156 HIS HD1 H -28.654 29.804 26.040 1.00 . A A . 156 HIS HD1 1 1
7 18791 1 1 156 HIS HD2 H -27.953 26.009 27.579 1.00 . A A . 156 HIS HD2 1 1
7 18792 1 1 156 HIS HE1 H -26.976 30.126 27.885 1.00 . A A . 156 HIS HE1 1 1
7 18793 1 1 156 HIS N N -28.133 25.437 24.711 1.00 . A A . 156 HIS N 1 1
7 18794 1 1 156 HIS ND1 N -28.304 29.067 26.583 1.00 . A A . 156 HIS ND1 1 1
7 18795 1 1 156 HIS NE2 N -27.182 28.004 28.066 1.00 . A A . 156 HIS NE2 1 1
7 18796 1 1 156 HIS O O -30.146 25.156 22.899 1.00 . A A . 156 HIS O 1 1
7 18797 1 1 157 HIS C C -34.183 25.280 24.052 1.00 . A A . 157 HIS C 1 1
7 18798 1 1 157 HIS CA C -32.822 24.820 23.540 1.00 . A A . 157 HIS CA 1 1
7 18799 1 1 157 HIS CB C -32.826 23.304 23.339 1.00 . A A . 157 HIS CB 1 1
7 18800 1 1 157 HIS CD2 C -33.729 21.875 25.305 1.00 . A A . 157 HIS CD2 1 1
7 18801 1 1 157 HIS CE1 C -31.855 21.640 26.418 1.00 . A A . 157 HIS CE1 1 1
7 18802 1 1 157 HIS CG C -32.763 22.529 24.619 1.00 . A A . 157 HIS CG 1 1
7 18803 1 1 157 HIS H H -31.984 25.367 25.406 1.00 . A A . 157 HIS H 1 1
7 18804 1 1 157 HIS HA H -32.626 25.299 22.593 1.00 . A A . 157 HIS HA 1 1
7 18805 1 1 157 HIS HB2 H -33.730 23.018 22.823 1.00 . A A . 157 HIS HB2 1 1
7 18806 1 1 157 HIS HB3 H -31.971 23.025 22.739 1.00 . A A . 157 HIS HB3 1 1
7 18807 1 1 157 HIS HD1 H -30.722 22.723 25.103 1.00 . A A . 157 HIS HD1 1 1
7 18808 1 1 157 HIS HD2 H -34.771 21.794 25.029 1.00 . A A . 157 HIS HD2 1 1
7 18809 1 1 157 HIS HE1 H -31.135 21.350 27.169 1.00 . A A . 157 HIS HE1 1 1
7 18810 1 1 157 HIS N N -31.762 25.205 24.465 1.00 . A A . 157 HIS N 1 1
7 18811 1 1 157 HIS ND1 N -31.601 22.364 25.343 1.00 . A A . 157 HIS ND1 1 1
7 18812 1 1 157 HIS NE2 N -33.139 21.330 26.419 1.00 . A A . 157 HIS NE2 1 1
7 18813 1 1 157 HIS O O -34.279 25.929 25.094 1.00 . A A . 157 HIS O 1 1
7 18814 1 1 158 HIS C C -37.025 24.590 24.957 1.00 . A A . 158 HIS C 1 1
7 18815 1 1 158 HIS CA C -36.591 25.321 23.690 1.00 . A A . 158 HIS CA 1 1
7 18816 1 1 158 HIS CB C -37.565 25.015 22.552 1.00 . A A . 158 HIS CB 1 1
7 18817 1 1 158 HIS CD2 C -37.305 22.439 22.699 1.00 . A A . 158 HIS CD2 1 1
7 18818 1 1 158 HIS CE1 C -37.422 21.982 20.558 1.00 . A A . 158 HIS CE1 1 1
7 18819 1 1 158 HIS CG C -37.468 23.611 22.041 1.00 . A A . 158 HIS CG 1 1
7 18820 1 1 158 HIS H H -35.094 24.424 22.491 1.00 . A A . 158 HIS H 1 1
7 18821 1 1 158 HIS HA H -36.597 26.383 23.882 1.00 . A A . 158 HIS HA 1 1
7 18822 1 1 158 HIS HB2 H -38.575 25.172 22.900 1.00 . A A . 158 HIS HB2 1 1
7 18823 1 1 158 HIS HB3 H -37.365 25.684 21.727 1.00 . A A . 158 HIS HB3 1 1
7 18824 1 1 158 HIS HD1 H -37.654 23.927 19.967 1.00 . A A . 158 HIS HD1 1 1
7 18825 1 1 158 HIS HD2 H -37.212 22.310 23.768 1.00 . A A . 158 HIS HD2 1 1
7 18826 1 1 158 HIS HE1 H -37.441 21.445 19.621 1.00 . A A . 158 HIS HE1 1 1
7 18827 1 1 158 HIS N N -35.234 24.942 23.311 1.00 . A A . 158 HIS N 1 1
7 18828 1 1 158 HIS ND1 N -37.537 23.290 20.702 1.00 . A A . 158 HIS ND1 1 1
7 18829 1 1 158 HIS NE2 N -37.279 21.442 21.755 1.00 . A A . 158 HIS NE2 1 1
7 18830 1 1 158 HIS O O -36.252 23.834 25.546 1.00 . A A . 158 HIS O 1 1
7 18831 1 1 159 HIS C C -40.326 24.278 26.598 1.00 . A A . 159 HIS C 1 1
7 18832 1 1 159 HIS CA C -38.804 24.185 26.570 1.00 . A A . 159 HIS CA 1 1
7 18833 1 1 159 HIS CB C -38.218 24.835 27.824 1.00 . A A . 159 HIS CB 1 1
7 18834 1 1 159 HIS CD2 C -37.462 27.313 27.949 1.00 . A A . 159 HIS CD2 1 1
7 18835 1 1 159 HIS CE1 C -39.438 28.257 27.851 1.00 . A A . 159 HIS CE1 1 1
7 18836 1 1 159 HIS CG C -38.381 26.323 27.859 1.00 . A A . 159 HIS CG 1 1
7 18837 1 1 159 HIS H H -38.835 25.434 24.860 1.00 . A A . 159 HIS H 1 1
7 18838 1 1 159 HIS HA H -38.519 23.144 26.548 1.00 . A A . 159 HIS HA 1 1
7 18839 1 1 159 HIS HB2 H -38.710 24.427 28.695 1.00 . A A . 159 HIS HB2 1 1
7 18840 1 1 159 HIS HB3 H -37.162 24.615 27.876 1.00 . A A . 159 HIS HB3 1 1
7 18841 1 1 159 HIS HD1 H -40.477 26.498 27.729 1.00 . A A . 159 HIS HD1 1 1
7 18842 1 1 159 HIS HD2 H -36.390 27.189 28.015 1.00 . A A . 159 HIS HD2 1 1
7 18843 1 1 159 HIS HE1 H -40.222 28.998 27.823 1.00 . A A . 159 HIS HE1 1 1
7 18844 1 1 159 HIS N N -38.267 24.821 25.372 1.00 . A A . 159 HIS N 1 1
7 18845 1 1 159 HIS ND1 N -39.609 26.948 27.800 1.00 . A A . 159 HIS ND1 1 1
7 18846 1 1 159 HIS NE2 N -38.144 28.504 27.942 1.00 . A A . 159 HIS NE2 1 1
7 18847 1 1 159 HIS O O -40.942 24.828 25.684 1.00 . A A . 159 HIS O 1 1
7 18848 1 1 160 HIS C C -43.057 23.123 26.587 1.00 . A A . 160 HIS C 1 1
7 18849 1 1 160 HIS CA C -42.379 23.756 27.798 1.00 . A A . 160 HIS CA 1 1
7 18850 1 1 160 HIS CB C -42.873 25.191 27.981 1.00 . A A . 160 HIS CB 1 1
7 18851 1 1 160 HIS CD2 C -43.596 26.308 30.208 1.00 . A A . 160 HIS CD2 1 1
7 18852 1 1 160 HIS CE1 C -41.685 26.165 31.273 1.00 . A A . 160 HIS CE1 1 1
7 18853 1 1 160 HIS CG C -42.712 25.707 29.378 1.00 . A A . 160 HIS CG 1 1
7 18854 1 1 160 HIS H H -40.383 23.310 28.346 1.00 . A A . 160 HIS H 1 1
7 18855 1 1 160 HIS HA H -42.632 23.183 28.677 1.00 . A A . 160 HIS HA 1 1
7 18856 1 1 160 HIS HB2 H -42.319 25.843 27.321 1.00 . A A . 160 HIS HB2 1 1
7 18857 1 1 160 HIS HB3 H -43.923 25.239 27.728 1.00 . A A . 160 HIS HB3 1 1
7 18858 1 1 160 HIS HD1 H -40.688 25.247 29.741 1.00 . A A . 160 HIS HD1 1 1
7 18859 1 1 160 HIS HD2 H -44.632 26.530 29.990 1.00 . A A . 160 HIS HD2 1 1
7 18860 1 1 160 HIS HE1 H -40.926 26.246 32.036 1.00 . A A . 160 HIS HE1 1 1
7 18861 1 1 160 HIS N N -40.928 23.735 27.651 1.00 . A A . 160 HIS N 1 1
7 18862 1 1 160 HIS ND1 N -41.524 25.633 30.074 1.00 . A A . 160 HIS ND1 1 1
7 18863 1 1 160 HIS NE2 N -42.934 26.583 31.379 1.00 . A A . 160 HIS NE2 1 1
7 18864 1 1 160 HIS O O -44.172 23.495 26.221 1.00 . A A . 160 HIS O 1 1
7 18865 1 1 161 HIS C C -44.142 20.654 25.166 1.00 . A A . 161 HIS C 1 1
7 18866 1 1 161 HIS CA C -42.912 21.479 24.797 1.00 . A A . 161 HIS CA 1 1
7 18867 1 1 161 HIS CB C -41.846 20.576 24.175 1.00 . A A . 161 HIS CB 1 1
7 18868 1 1 161 HIS CD2 C -41.798 18.769 26.035 1.00 . A A . 161 HIS CD2 1 1
7 18869 1 1 161 HIS CE1 C -39.624 18.553 26.216 1.00 . A A . 161 HIS CE1 1 1
7 18870 1 1 161 HIS CG C -41.230 19.619 25.148 1.00 . A A . 161 HIS CG 1 1
7 18871 1 1 161 HIS H H -41.492 21.911 26.306 1.00 . A A . 161 HIS H 1 1
7 18872 1 1 161 HIS HA H -43.200 22.229 24.077 1.00 . A A . 161 HIS HA 1 1
7 18873 1 1 161 HIS HB2 H -42.293 19.998 23.380 1.00 . A A . 161 HIS HB2 1 1
7 18874 1 1 161 HIS HB3 H -41.057 21.190 23.767 1.00 . A A . 161 HIS HB3 1 1
7 18875 1 1 161 HIS HD1 H -39.180 19.941 24.780 1.00 . A A . 161 HIS HD1 1 1
7 18876 1 1 161 HIS HD2 H -42.857 18.627 26.200 1.00 . A A . 161 HIS HD2 1 1
7 18877 1 1 161 HIS HE1 H -38.647 18.223 26.538 1.00 . A A . 161 HIS HE1 1 1
7 18878 1 1 161 HIS N N -42.376 22.164 25.967 1.00 . A A . 161 HIS N 1 1
7 18879 1 1 161 HIS ND1 N -39.867 19.461 25.287 1.00 . A A . 161 HIS ND1 1 1
7 18880 1 1 161 HIS NE2 N -40.779 18.118 26.686 1.00 . A A . 161 HIS NE2 1 1
7 18881 1 1 161 HIS O O -45.070 20.565 24.364 1.00 . A A . 161 HIS O 1 1
7 18882 2 2 1 ASP C C -14.292 -4.966 23.962 1.00 . B B . 1001 ASP C 1 1
7 18883 2 2 1 ASP CA C -15.759 -5.357 23.818 1.00 . B B . 1001 ASP CA 1 1
7 18884 2 2 1 ASP CB C -16.496 -4.319 22.970 1.00 . B B . 1001 ASP CB 1 1
7 18885 2 2 1 ASP CG C -17.748 -4.881 22.326 1.00 . B B . 1001 ASP CG 1 1
7 18886 2 2 1 ASP H1 H -17.321 -5.798 25.177 1.00 . B B . 1001 ASP H1 1 1
7 18887 2 2 1 ASP HA H -15.816 -6.316 23.325 1.00 . B B . 1001 ASP HA 1 1
7 18888 2 2 1 ASP HB2 H -16.780 -3.487 23.598 1.00 . B B . 1001 ASP HB2 1 1
7 18889 2 2 1 ASP HB3 H -15.837 -3.968 22.190 1.00 . B B . 1001 ASP HB3 1 1
7 18890 2 2 1 ASP N N -16.393 -5.487 25.125 1.00 . B B . 1001 ASP N 1 1
7 18891 2 2 1 ASP O O -13.974 -3.833 24.325 1.00 . B B . 1001 ASP O 1 1
7 18892 2 2 1 ASP OD1 O -17.946 -6.112 22.388 1.00 . B B . 1001 ASP OD1 1 1
7 18893 2 2 1 ASP OD2 O -18.530 -4.089 21.761 1.00 . B B . 1001 ASP OD2 1 1
7 18894 2 2 2 ASP C C -11.309 -5.738 22.401 1.00 . B B . 1002 ASP C 1 1
7 18895 2 2 2 ASP CA C -11.968 -5.664 23.775 1.00 . B B . 1002 ASP CA 1 1
7 18896 2 2 2 ASP CB C -11.319 -6.676 24.721 1.00 . B B . 1002 ASP CB 1 1
7 18897 2 2 2 ASP CG C -11.170 -6.138 26.130 1.00 . B B . 1002 ASP CG 1 1
7 18898 2 2 2 ASP H H -13.718 -6.794 23.393 1.00 . B B . 1002 ASP H 1 1
7 18899 2 2 2 ASP HA H -11.829 -4.671 24.174 1.00 . B B . 1002 ASP HA 1 1
7 18900 2 2 2 ASP HB2 H -11.929 -7.567 24.758 1.00 . B B . 1002 ASP HB2 1 1
7 18901 2 2 2 ASP HB3 H -10.339 -6.931 24.346 1.00 . B B . 1002 ASP HB3 1 1
7 18902 2 2 2 ASP N N -13.402 -5.910 23.677 1.00 . B B . 1002 ASP N 1 1
7 18903 2 2 2 ASP O O -10.692 -6.744 22.051 1.00 . B B . 1002 ASP O 1 1
7 18904 2 2 2 ASP OD1 O -12.161 -6.181 26.890 1.00 . B B . 1002 ASP OD1 1 1
7 18905 2 2 2 ASP OD2 O -10.063 -5.674 26.474 1.00 . B B . 1002 ASP OD2 1 1
7 18906 2 2 3 ASP C C -10.276 -3.230 20.013 1.00 . B B . 1003 ASP C 1 1
7 18907 2 2 3 ASP CA C -10.863 -4.610 20.291 1.00 . B B . 1003 ASP CA 1 1
7 18908 2 2 3 ASP CB C -11.918 -4.951 19.237 1.00 . B B . 1003 ASP CB 1 1
7 18909 2 2 3 ASP CG C -11.322 -5.109 17.852 1.00 . B B . 1003 ASP CG 1 1
7 18910 2 2 3 ASP H H -11.949 -3.895 21.962 1.00 . B B . 1003 ASP H 1 1
7 18911 2 2 3 ASP HA H -10.070 -5.341 20.243 1.00 . B B . 1003 ASP HA 1 1
7 18912 2 2 3 ASP HB2 H -12.402 -5.878 19.508 1.00 . B B . 1003 ASP HB2 1 1
7 18913 2 2 3 ASP HB3 H -12.654 -4.161 19.205 1.00 . B B . 1003 ASP HB3 1 1
7 18914 2 2 3 ASP N N -11.445 -4.667 21.627 1.00 . B B . 1003 ASP N 1 1
7 18915 2 2 3 ASP O O -10.516 -2.644 18.957 1.00 . B B . 1003 ASP O 1 1
7 18916 2 2 3 ASP OD1 O -10.259 -5.755 17.733 1.00 . B B . 1003 ASP OD1 1 1
7 18917 2 2 3 ASP OD2 O -11.918 -4.588 16.887 1.00 . B B . 1003 ASP OD2 1 1
7 18918 2 2 4 GLU C C -9.945 -0.319 20.646 1.00 . B B . 1004 GLU C 1 1
7 18919 2 2 4 GLU CA C -8.887 -1.404 20.825 1.00 . B B . 1004 GLU CA 1 1
7 18920 2 2 4 GLU CB C -7.926 -1.395 19.634 1.00 . B B . 1004 GLU CB 1 1
7 18921 2 2 4 GLU CD C -6.147 -0.088 18.407 1.00 . B B . 1004 GLU CD 1 1
7 18922 2 2 4 GLU CG C -6.846 -0.331 19.730 1.00 . B B . 1004 GLU CG 1 1
7 18923 2 2 4 GLU H H -9.352 -3.231 21.786 1.00 . B B . 1004 GLU H 1 1
7 18924 2 2 4 GLU HA H -8.329 -1.200 21.726 1.00 . B B . 1004 GLU HA 1 1
7 18925 2 2 4 GLU HB2 H -7.447 -2.361 19.566 1.00 . B B . 1004 GLU HB2 1 1
7 18926 2 2 4 GLU HB3 H -8.493 -1.222 18.731 1.00 . B B . 1004 GLU HB3 1 1
7 18927 2 2 4 GLU HG2 H -7.299 0.594 20.055 1.00 . B B . 1004 GLU HG2 1 1
7 18928 2 2 4 GLU HG3 H -6.112 -0.646 20.457 1.00 . B B . 1004 GLU HG3 1 1
7 18929 2 2 4 GLU N N -9.506 -2.716 20.967 1.00 . B B . 1004 GLU N 1 1
7 18930 2 2 4 GLU O O -9.716 0.681 19.965 1.00 . B B . 1004 GLU O 1 1
7 18931 2 2 4 GLU OE1 O -6.764 -0.349 17.353 1.00 . B B . 1004 GLU OE1 1 1
7 18932 2 2 4 GLU OE2 O -4.982 0.362 18.425 1.00 . B B . 1004 GLU OE2 1 1
7 18933 2 2 5 ASP C C -11.806 1.768 21.800 1.00 . B B . 1005 ASP C 1 1
7 18934 2 2 5 ASP CA C -12.199 0.435 21.171 1.00 . B B . 1005 ASP CA 1 1
7 18935 2 2 5 ASP CB C -13.448 -0.118 21.858 1.00 . B B . 1005 ASP CB 1 1
7 18936 2 2 5 ASP CG C -14.209 -1.091 20.979 1.00 . B B . 1005 ASP CG 1 1
7 18937 2 2 5 ASP H H -11.227 -1.341 21.790 1.00 . B B . 1005 ASP H 1 1
7 18938 2 2 5 ASP HA H -12.415 0.594 20.126 1.00 . B B . 1005 ASP HA 1 1
7 18939 2 2 5 ASP HB2 H -13.156 -0.632 22.763 1.00 . B B . 1005 ASP HB2 1 1
7 18940 2 2 5 ASP HB3 H -14.105 0.701 22.111 1.00 . B B . 1005 ASP HB3 1 1
7 18941 2 2 5 ASP N N -11.104 -0.525 21.261 1.00 . B B . 1005 ASP N 1 1
7 18942 2 2 5 ASP O O -10.709 1.912 22.339 1.00 . B B . 1005 ASP O 1 1
7 18943 2 2 5 ASP OD1 O -13.729 -1.384 19.865 1.00 . B B . 1005 ASP OD1 1 1
7 18944 2 2 5 ASP OD2 O -15.286 -1.559 21.406 1.00 . B B . 1005 ASP OD2 1 1
7 18945 2 2 6 GLY C C -11.153 4.655 21.761 1.00 . B B . 1006 GLY C 1 1
7 18946 2 2 6 GLY CA C -12.437 4.050 22.292 1.00 . B B . 1006 GLY CA 1 1
7 18947 2 2 6 GLY H H -13.567 2.568 21.285 1.00 . B B . 1006 GLY H 1 1
7 18948 2 2 6 GLY HA2 H -13.259 4.710 22.054 1.00 . B B . 1006 GLY HA2 1 1
7 18949 2 2 6 GLY HA3 H -12.362 3.957 23.365 1.00 . B B . 1006 GLY HA3 1 1
7 18950 2 2 6 GLY N N -12.709 2.741 21.727 1.00 . B B . 1006 GLY N 1 1
7 18951 2 2 6 GLY O O -10.177 4.800 22.498 1.00 . B B . 1006 GLY O 1 1
7 18952 2 2 7 TYR C C -9.573 6.891 20.551 1.00 . B B . 1007 TYR C 1 1
7 18953 2 2 7 TYR CA C -9.975 5.596 19.852 1.00 . B B . 1007 TYR CA 1 1
7 18954 2 2 7 TYR CB C -10.245 5.866 18.370 1.00 . B B . 1007 TYR CB 1 1
7 18955 2 2 7 TYR CD1 C -9.659 8.252 17.787 1.00 . B B . 1007 TYR CD1 1 1
7 18956 2 2 7 TYR CD2 C -8.123 6.535 17.176 1.00 . B B . 1007 TYR CD2 1 1
7 18957 2 2 7 TYR CE1 C -8.822 9.203 17.236 1.00 . B B . 1007 TYR CE1 1 1
7 18958 2 2 7 TYR CE2 C -7.279 7.480 16.624 1.00 . B B . 1007 TYR CE2 1 1
7 18959 2 2 7 TYR CG C -9.325 6.903 17.767 1.00 . B B . 1007 TYR CG 1 1
7 18960 2 2 7 TYR CZ C -7.633 8.812 16.657 1.00 . B B . 1007 TYR CZ 1 1
7 18961 2 2 7 TYR H H -11.959 4.867 19.945 1.00 . B B . 1007 TYR H 1 1
7 18962 2 2 7 TYR HA H -9.164 4.887 19.936 1.00 . B B . 1007 TYR HA 1 1
7 18963 2 2 7 TYR HB2 H -10.119 4.949 17.815 1.00 . B B . 1007 TYR HB2 1 1
7 18964 2 2 7 TYR HB3 H -11.260 6.215 18.254 1.00 . B B . 1007 TYR HB3 1 1
7 18965 2 2 7 TYR HD1 H -10.591 8.555 18.242 1.00 . B B . 1007 TYR HD1 1 1
7 18966 2 2 7 TYR HD2 H -7.849 5.490 17.152 1.00 . B B . 1007 TYR HD2 1 1
7 18967 2 2 7 TYR HE1 H -9.099 10.247 17.262 1.00 . B B . 1007 TYR HE1 1 1
7 18968 2 2 7 TYR HE2 H -6.348 7.174 16.170 1.00 . B B . 1007 TYR HE2 1 1
7 18969 2 2 7 TYR HH H -7.315 10.502 15.797 1.00 . B B . 1007 TYR HH 1 1
7 18970 2 2 7 TYR N N -11.151 5.007 20.481 1.00 . B B . 1007 TYR N 1 1
7 18971 2 2 7 TYR O O -10.339 7.852 20.589 1.00 . B B . 1007 TYR O 1 1
7 18972 2 2 7 TYR OH O -6.796 9.756 16.107 1.00 . B B . 1007 TYR OH 1 1
7 18973 2 2 8 ASN C C -7.748 9.272 20.855 1.00 . B B . 1008 ASN C 1 1
7 18974 2 2 8 ASN CA C -7.859 8.082 21.803 1.00 . B B . 1008 ASN CA 1 1
7 18975 2 2 8 ASN CB C -6.495 7.783 22.427 1.00 . B B . 1008 ASN CB 1 1
7 18976 2 2 8 ASN CG C -6.275 8.536 23.725 1.00 . B B . 1008 ASN CG 1 1
7 18977 2 2 8 ASN H H -7.799 6.108 21.041 1.00 . B B . 1008 ASN H 1 1
7 18978 2 2 8 ASN HA H -8.558 8.327 22.589 1.00 . B B . 1008 ASN HA 1 1
7 18979 2 2 8 ASN HB2 H -6.423 6.724 22.631 1.00 . B B . 1008 ASN HB2 1 1
7 18980 2 2 8 ASN HB3 H -5.718 8.065 21.732 1.00 . B B . 1008 ASN HB3 1 1
7 18981 2 2 8 ASN HD21 H -6.708 6.903 24.774 1.00 . B B . 1008 ASN HD21 1 1
7 18982 2 2 8 ASN HD22 H -6.315 8.308 25.700 1.00 . B B . 1008 ASN HD22 1 1
7 18983 2 2 8 ASN N N -8.365 6.906 21.104 1.00 . B B . 1008 ASN N 1 1
7 18984 2 2 8 ASN ND2 N -6.450 7.846 24.846 1.00 . B B . 1008 ASN ND2 1 1
7 18985 2 2 8 ASN O O -7.317 9.146 19.709 1.00 . B B . 1008 ASN O 1 1
7 18986 2 2 8 ASN OD1 O -5.950 9.723 23.720 1.00 . B B . 1008 ASN OD1 1 1
7 18987 2 2 9 PRO C C -6.669 12.165 20.304 1.00 . B B . 1009 PRO C 1 1
7 18988 2 2 9 PRO CA C -8.097 11.693 20.558 1.00 . B B . 1009 PRO CA 1 1
7 18989 2 2 9 PRO CB C -8.845 12.700 21.435 1.00 . B B . 1009 PRO CB 1 1
7 18990 2 2 9 PRO CD C -8.668 10.681 22.702 1.00 . B B . 1009 PRO CD 1 1
7 18991 2 2 9 PRO CG C -8.694 12.180 22.822 1.00 . B B . 1009 PRO CG 1 1
7 18992 2 2 9 PRO HA H -8.611 11.583 19.614 1.00 . B B . 1009 PRO HA 1 1
7 18993 2 2 9 PRO HB2 H -8.396 13.678 21.328 1.00 . B B . 1009 PRO HB2 1 1
7 18994 2 2 9 PRO HB3 H -9.883 12.740 21.139 1.00 . B B . 1009 PRO HB3 1 1
7 18995 2 2 9 PRO HD2 H -8.010 10.254 23.444 1.00 . B B . 1009 PRO HD2 1 1
7 18996 2 2 9 PRO HD3 H -9.665 10.277 22.801 1.00 . B B . 1009 PRO HD3 1 1
7 18997 2 2 9 PRO HG2 H -7.770 12.537 23.250 1.00 . B B . 1009 PRO HG2 1 1
7 18998 2 2 9 PRO HG3 H -9.534 12.492 23.425 1.00 . B B . 1009 PRO HG3 1 1
7 18999 2 2 9 PRO N N -8.144 10.457 21.344 1.00 . B B . 1009 PRO N 1 1
7 19000 2 2 9 PRO O O -6.408 12.899 19.350 1.00 . B B . 1009 PRO O 1 1
7 19001 2 2 10 TYR C C -3.465 10.891 20.835 1.00 . B B . 1010 TYR C 1 1
7 19002 2 2 10 TYR CA C -4.348 12.120 21.032 1.00 . B B . 1010 TYR CA 1 1
7 19003 2 2 10 TYR CB C -3.892 12.897 22.268 1.00 . B B . 1010 TYR CB 1 1
7 19004 2 2 10 TYR CD1 C -3.428 11.267 24.140 1.00 . B B . 1010 TYR CD1 1 1
7 19005 2 2 10 TYR CD2 C -5.432 12.553 24.239 1.00 . B B . 1010 TYR CD2 1 1
7 19006 2 2 10 TYR CE1 C -3.758 10.652 25.332 1.00 . B B . 1010 TYR CE1 1 1
7 19007 2 2 10 TYR CE2 C -5.770 11.944 25.432 1.00 . B B . 1010 TYR CE2 1 1
7 19008 2 2 10 TYR CG C -4.257 12.227 23.573 1.00 . B B . 1010 TYR CG 1 1
7 19009 2 2 10 TYR CZ C -4.929 10.994 25.974 1.00 . B B . 1010 TYR CZ 1 1
7 19010 2 2 10 TYR H H -6.019 11.156 21.902 1.00 . B B . 1010 TYR H 1 1
7 19011 2 2 10 TYR HA H -4.257 12.757 20.164 1.00 . B B . 1010 TYR HA 1 1
7 19012 2 2 10 TYR HB2 H -2.818 13.005 22.241 1.00 . B B . 1010 TYR HB2 1 1
7 19013 2 2 10 TYR HB3 H -4.348 13.876 22.258 1.00 . B B . 1010 TYR HB3 1 1
7 19014 2 2 10 TYR HD1 H -2.511 11.001 23.634 1.00 . B B . 1010 TYR HD1 1 1
7 19015 2 2 10 TYR HD2 H -6.088 13.297 23.811 1.00 . B B . 1010 TYR HD2 1 1
7 19016 2 2 10 TYR HE1 H -3.100 9.908 25.757 1.00 . B B . 1010 TYR HE1 1 1
7 19017 2 2 10 TYR HE2 H -6.687 12.211 25.935 1.00 . B B . 1010 TYR HE2 1 1
7 19018 2 2 10 TYR HH H -6.198 10.513 27.337 1.00 . B B . 1010 TYR HH 1 1
7 19019 2 2 10 TYR N N -5.749 11.739 21.162 1.00 . B B . 1010 TYR N 1 1
7 19020 2 2 10 TYR O O -2.280 10.903 21.167 1.00 . B B . 1010 TYR O 1 1
7 19021 2 2 10 TYR OH O -5.263 10.384 27.162 1.00 . B B . 1010 TYR OH 1 1
7 19022 2 2 11 THR C C -4.013 7.744 18.988 1.00 . B B . 1011 THR C 1 1
7 19023 2 2 11 THR CA C -3.323 8.592 20.051 1.00 . B B . 1011 THR CA 1 1
7 19024 2 2 11 THR CB C -3.181 7.762 21.341 1.00 . B B . 1011 THR CB 1 1
7 19025 2 2 11 THR CG2 C -3.404 8.630 22.570 1.00 . B B . 1011 THR CG2 1 1
7 19026 2 2 11 THR H H -5.001 9.881 20.049 1.00 . B B . 1011 THR H 1 1
7 19027 2 2 11 THR HA H -2.333 8.851 19.704 1.00 . B B . 1011 THR HA 1 1
7 19028 2 2 11 THR HB H -2.181 7.356 21.382 1.00 . B B . 1011 THR HB 1 1
7 19029 2 2 11 THR HG1 H -3.665 5.856 21.500 1.00 . B B . 1011 THR HG1 1 1
7 19030 2 2 11 THR HG21 H -4.294 9.226 22.433 1.00 . B B . 1011 THR HG21 1 1
7 19031 2 2 11 THR HG22 H -2.553 9.281 22.710 1.00 . B B . 1011 THR HG22 1 1
7 19032 2 2 11 THR HG23 H -3.523 8.001 23.438 1.00 . B B . 1011 THR HG23 1 1
7 19033 2 2 11 THR N N -4.053 9.829 20.292 1.00 . B B . 1011 THR N 1 1
7 19034 2 2 11 THR O O -5.233 7.798 18.832 1.00 . B B . 1011 THR O 1 1
7 19035 2 2 11 THR OG1 O -4.124 6.684 21.336 1.00 . B B . 1011 THR OG1 1 1
7 19036 2 2 12 LEU C C -3.577 4.628 17.567 1.00 . B B . 1012 LEU C 1 1
7 19037 2 2 12 LEU CA C -3.761 6.100 17.211 1.00 . B B . 1012 LEU CA 1 1
7 19038 2 2 12 LEU CB C -3.077 6.403 15.876 1.00 . B B . 1012 LEU CB 1 1
7 19039 2 2 12 LEU CD1 C -2.869 8.133 14.075 1.00 . B B . 1012 LEU CD1 1 1
7 19040 2 2 12 LEU CD2 C -4.786 6.526 14.046 1.00 . B B . 1012 LEU CD2 1 1
7 19041 2 2 12 LEU CG C -3.838 7.328 14.926 1.00 . B B . 1012 LEU CG 1 1
7 19042 2 2 12 LEU H H -2.260 6.961 18.430 1.00 . B B . 1012 LEU H 1 1
7 19043 2 2 12 LEU HA H -4.817 6.307 17.120 1.00 . B B . 1012 LEU HA 1 1
7 19044 2 2 12 LEU HB2 H -2.123 6.860 16.090 1.00 . B B . 1012 LEU HB2 1 1
7 19045 2 2 12 LEU HB3 H -2.917 5.463 15.367 1.00 . B B . 1012 LEU HB3 1 1
7 19046 2 2 12 LEU HD11 H -2.147 7.468 13.625 1.00 . B B . 1012 LEU HD11 1 1
7 19047 2 2 12 LEU HD12 H -2.357 8.854 14.695 1.00 . B B . 1012 LEU HD12 1 1
7 19048 2 2 12 LEU HD13 H -3.415 8.650 13.299 1.00 . B B . 1012 LEU HD13 1 1
7 19049 2 2 12 LEU HD21 H -4.470 6.602 13.016 1.00 . B B . 1012 LEU HD21 1 1
7 19050 2 2 12 LEU HD22 H -5.788 6.919 14.145 1.00 . B B . 1012 LEU HD22 1 1
7 19051 2 2 12 LEU HD23 H -4.772 5.491 14.352 1.00 . B B . 1012 LEU HD23 1 1
7 19052 2 2 12 LEU HG H -4.428 8.024 15.508 1.00 . B B . 1012 LEU HG 1 1
7 19053 2 2 12 LEU N N -3.225 6.961 18.259 1.00 . B B . 1012 LEU N 1 1
7 19054 2 2 12 LEU O O -2.636 4.263 18.271 1.00 . B B . 1012 LEU O 1 1
8 19055 1 1 1 MET C C 1.626 -1.966 -8.693 1.00 . A A . 1 MET C 1 1
8 19056 1 1 1 MET CA C 2.256 -0.676 -9.208 1.00 . A A . 1 MET CA 1 1
8 19057 1 1 1 MET CB C 2.224 0.393 -8.114 1.00 . A A . 1 MET CB 1 1
8 19058 1 1 1 MET CE C 4.452 0.533 -5.702 1.00 . A A . 1 MET CE 1 1
8 19059 1 1 1 MET CG C 3.419 1.332 -8.147 1.00 . A A . 1 MET CG 1 1
8 19060 1 1 1 MET H1 H 0.718 0.282 -10.302 1.00 . A A . 1 MET H1 1 1
8 19061 1 1 1 MET HA H 3.283 -0.873 -9.476 1.00 . A A . 1 MET HA 1 1
8 19062 1 1 1 MET HB2 H 1.327 0.982 -8.229 1.00 . A A . 1 MET HB2 1 1
8 19063 1 1 1 MET HB3 H 2.204 -0.095 -7.150 1.00 . A A . 1 MET HB3 1 1
8 19064 1 1 1 MET HE1 H 3.627 -0.106 -5.424 1.00 . A A . 1 MET HE1 1 1
8 19065 1 1 1 MET HE2 H 5.110 0.001 -6.373 1.00 . A A . 1 MET HE2 1 1
8 19066 1 1 1 MET HE3 H 4.999 0.823 -4.816 1.00 . A A . 1 MET HE3 1 1
8 19067 1 1 1 MET HG2 H 4.275 0.791 -8.521 1.00 . A A . 1 MET HG2 1 1
8 19068 1 1 1 MET HG3 H 3.195 2.153 -8.811 1.00 . A A . 1 MET HG3 1 1
8 19069 1 1 1 MET N N 1.566 -0.200 -10.401 1.00 . A A . 1 MET N 1 1
8 19070 1 1 1 MET O O 2.265 -3.018 -8.684 1.00 . A A . 1 MET O 1 1
8 19071 1 1 1 MET SD S 3.824 1.998 -6.521 1.00 . A A . 1 MET SD 1 1
8 19072 1 1 2 GLN C C -1.792 -2.685 -7.422 1.00 . A A . 2 GLN C 1 1
8 19073 1 1 2 GLN CA C -0.344 -3.038 -7.749 1.00 . A A . 2 GLN CA 1 1
8 19074 1 1 2 GLN CB C 0.355 -3.579 -6.500 1.00 . A A . 2 GLN CB 1 1
8 19075 1 1 2 GLN CD C 1.306 -5.883 -6.914 1.00 . A A . 2 GLN CD 1 1
8 19076 1 1 2 GLN CG C 0.177 -5.076 -6.304 1.00 . A A . 2 GLN CG 1 1
8 19077 1 1 2 GLN H H -0.085 -1.011 -8.298 1.00 . A A . 2 GLN H 1 1
8 19078 1 1 2 GLN HA H -0.336 -3.800 -8.513 1.00 . A A . 2 GLN HA 1 1
8 19079 1 1 2 GLN HB2 H 1.412 -3.371 -6.575 1.00 . A A . 2 GLN HB2 1 1
8 19080 1 1 2 GLN HB3 H -0.043 -3.075 -5.632 1.00 . A A . 2 GLN HB3 1 1
8 19081 1 1 2 GLN HE21 H 1.665 -6.752 -5.163 1.00 . A A . 2 GLN HE21 1 1
8 19082 1 1 2 GLN HE22 H 2.684 -7.244 -6.467 1.00 . A A . 2 GLN HE22 1 1
8 19083 1 1 2 GLN HG2 H 0.137 -5.286 -5.246 1.00 . A A . 2 GLN HG2 1 1
8 19084 1 1 2 GLN HG3 H -0.752 -5.378 -6.765 1.00 . A A . 2 GLN HG3 1 1
8 19085 1 1 2 GLN N N 0.371 -1.877 -8.266 1.00 . A A . 2 GLN N 1 1
8 19086 1 1 2 GLN NE2 N 1.951 -6.709 -6.099 1.00 . A A . 2 GLN NE2 1 1
8 19087 1 1 2 GLN O O -2.059 -1.718 -6.709 1.00 . A A . 2 GLN O 1 1
8 19088 1 1 2 GLN OE1 O 1.595 -5.765 -8.105 1.00 . A A . 2 GLN OE1 1 1
8 19089 1 1 3 GLN C C -4.695 -4.242 -6.702 1.00 . A A . 3 GLN C 1 1
8 19090 1 1 3 GLN CA C -4.142 -3.245 -7.715 1.00 . A A . 3 GLN CA 1 1
8 19091 1 1 3 GLN CB C -4.921 -3.348 -9.027 1.00 . A A . 3 GLN CB 1 1
8 19092 1 1 3 GLN CD C -6.204 -1.304 -9.775 1.00 . A A . 3 GLN CD 1 1
8 19093 1 1 3 GLN CG C -4.898 -2.071 -9.851 1.00 . A A . 3 GLN CG 1 1
8 19094 1 1 3 GLN H H -2.446 -4.230 -8.509 1.00 . A A . 3 GLN H 1 1
8 19095 1 1 3 GLN HA H -4.254 -2.247 -7.318 1.00 . A A . 3 GLN HA 1 1
8 19096 1 1 3 GLN HB2 H -4.496 -4.143 -9.623 1.00 . A A . 3 GLN HB2 1 1
8 19097 1 1 3 GLN HB3 H -5.950 -3.588 -8.803 1.00 . A A . 3 GLN HB3 1 1
8 19098 1 1 3 GLN HE21 H -5.902 -0.933 -7.845 1.00 . A A . 3 GLN HE21 1 1
8 19099 1 1 3 GLN HE22 H -7.359 -0.290 -8.514 1.00 . A A . 3 GLN HE22 1 1
8 19100 1 1 3 GLN HG2 H -4.105 -1.436 -9.485 1.00 . A A . 3 GLN HG2 1 1
8 19101 1 1 3 GLN HG3 H -4.707 -2.326 -10.882 1.00 . A A . 3 GLN HG3 1 1
8 19102 1 1 3 GLN N N -2.721 -3.475 -7.950 1.00 . A A . 3 GLN N 1 1
8 19103 1 1 3 GLN NE2 N -6.521 -0.791 -8.592 1.00 . A A . 3 GLN NE2 1 1
8 19104 1 1 3 GLN O O -5.603 -5.014 -7.008 1.00 . A A . 3 GLN O 1 1
8 19105 1 1 3 GLN OE1 O -6.920 -1.175 -10.768 1.00 . A A . 3 GLN OE1 1 1
8 19106 1 1 4 ASP C C -5.212 -4.341 -3.286 1.00 . A A . 4 ASP C 1 1
8 19107 1 1 4 ASP CA C -4.580 -5.120 -4.435 1.00 . A A . 4 ASP CA 1 1
8 19108 1 1 4 ASP CB C -3.401 -5.947 -3.919 1.00 . A A . 4 ASP CB 1 1
8 19109 1 1 4 ASP CG C -3.029 -7.075 -4.861 1.00 . A A . 4 ASP CG 1 1
8 19110 1 1 4 ASP H H -3.421 -3.580 -5.311 1.00 . A A . 4 ASP H 1 1
8 19111 1 1 4 ASP HA H -5.320 -5.787 -4.852 1.00 . A A . 4 ASP HA 1 1
8 19112 1 1 4 ASP HB2 H -2.541 -5.303 -3.802 1.00 . A A . 4 ASP HB2 1 1
8 19113 1 1 4 ASP HB3 H -3.660 -6.373 -2.961 1.00 . A A . 4 ASP HB3 1 1
8 19114 1 1 4 ASP N N -4.141 -4.219 -5.494 1.00 . A A . 4 ASP N 1 1
8 19115 1 1 4 ASP O O -6.024 -4.878 -2.531 1.00 . A A . 4 ASP O 1 1
8 19116 1 1 4 ASP OD1 O -2.455 -6.788 -5.933 1.00 . A A . 4 ASP OD1 1 1
8 19117 1 1 4 ASP OD2 O -3.312 -8.245 -4.528 1.00 . A A . 4 ASP OD2 1 1
8 19118 1 1 5 ASP C C -5.642 -0.816 -2.625 1.00 . A A . 5 ASP C 1 1
8 19119 1 1 5 ASP CA C -5.365 -2.221 -2.101 1.00 . A A . 5 ASP CA 1 1
8 19120 1 1 5 ASP CB C -4.385 -2.157 -0.928 1.00 . A A . 5 ASP CB 1 1
8 19121 1 1 5 ASP CG C -4.877 -1.259 0.189 1.00 . A A . 5 ASP CG 1 1
8 19122 1 1 5 ASP H H -4.184 -2.703 -3.791 1.00 . A A . 5 ASP H 1 1
8 19123 1 1 5 ASP HA H -6.292 -2.654 -1.759 1.00 . A A . 5 ASP HA 1 1
8 19124 1 1 5 ASP HB2 H -4.244 -3.152 -0.530 1.00 . A A . 5 ASP HB2 1 1
8 19125 1 1 5 ASP HB3 H -3.437 -1.778 -1.280 1.00 . A A . 5 ASP HB3 1 1
8 19126 1 1 5 ASP N N -4.834 -3.074 -3.158 1.00 . A A . 5 ASP N 1 1
8 19127 1 1 5 ASP O O -4.981 0.146 -2.232 1.00 . A A . 5 ASP O 1 1
8 19128 1 1 5 ASP OD1 O -5.921 -1.582 0.794 1.00 . A A . 5 ASP OD1 1 1
8 19129 1 1 5 ASP OD2 O -4.217 -0.234 0.460 1.00 . A A . 5 ASP OD2 1 1
8 19130 1 1 6 ASP C C -8.158 1.207 -3.336 1.00 . A A . 6 ASP C 1 1
8 19131 1 1 6 ASP CA C -6.989 0.584 -4.092 1.00 . A A . 6 ASP CA 1 1
8 19132 1 1 6 ASP CB C -7.350 0.419 -5.569 1.00 . A A . 6 ASP CB 1 1
8 19133 1 1 6 ASP CG C -6.766 1.519 -6.434 1.00 . A A . 6 ASP CG 1 1
8 19134 1 1 6 ASP H H -7.114 -1.508 -3.787 1.00 . A A . 6 ASP H 1 1
8 19135 1 1 6 ASP HA H -6.134 1.238 -4.011 1.00 . A A . 6 ASP HA 1 1
8 19136 1 1 6 ASP HB2 H -6.973 -0.529 -5.922 1.00 . A A . 6 ASP HB2 1 1
8 19137 1 1 6 ASP HB3 H -8.425 0.436 -5.674 1.00 . A A . 6 ASP HB3 1 1
8 19138 1 1 6 ASP N N -6.623 -0.704 -3.514 1.00 . A A . 6 ASP N 1 1
8 19139 1 1 6 ASP O O -8.478 0.797 -2.220 1.00 . A A . 6 ASP O 1 1
8 19140 1 1 6 ASP OD1 O -5.536 1.727 -6.377 1.00 . A A . 6 ASP OD1 1 1
8 19141 1 1 6 ASP OD2 O -7.538 2.171 -7.167 1.00 . A A . 6 ASP OD2 1 1
8 19142 1 1 7 PHE C C -10.932 1.876 -2.787 1.00 . A A . 7 PHE C 1 1
8 19143 1 1 7 PHE CA C -9.923 2.882 -3.334 1.00 . A A . 7 PHE CA 1 1
8 19144 1 1 7 PHE CB C -10.604 3.805 -4.347 1.00 . A A . 7 PHE CB 1 1
8 19145 1 1 7 PHE CD1 C -10.750 5.755 -2.775 1.00 . A A . 7 PHE CD1 1 1
8 19146 1 1 7 PHE CD2 C -12.678 5.185 -4.057 1.00 . A A . 7 PHE CD2 1 1
8 19147 1 1 7 PHE CE1 C -11.443 6.798 -2.190 1.00 . A A . 7 PHE CE1 1 1
8 19148 1 1 7 PHE CE2 C -13.377 6.227 -3.475 1.00 . A A . 7 PHE CE2 1 1
8 19149 1 1 7 PHE CG C -11.359 4.938 -3.714 1.00 . A A . 7 PHE CG 1 1
8 19150 1 1 7 PHE CZ C -12.758 7.035 -2.542 1.00 . A A . 7 PHE CZ 1 1
8 19151 1 1 7 PHE H H -8.489 2.483 -4.839 1.00 . A A . 7 PHE H 1 1
8 19152 1 1 7 PHE HA H -9.546 3.476 -2.515 1.00 . A A . 7 PHE HA 1 1
8 19153 1 1 7 PHE HB2 H -9.853 4.229 -4.997 1.00 . A A . 7 PHE HB2 1 1
8 19154 1 1 7 PHE HB3 H -11.300 3.228 -4.937 1.00 . A A . 7 PHE HB3 1 1
8 19155 1 1 7 PHE HD1 H -9.722 5.572 -2.500 1.00 . A A . 7 PHE HD1 1 1
8 19156 1 1 7 PHE HD2 H -13.164 4.554 -4.788 1.00 . A A . 7 PHE HD2 1 1
8 19157 1 1 7 PHE HE1 H -10.957 7.428 -1.461 1.00 . A A . 7 PHE HE1 1 1
8 19158 1 1 7 PHE HE2 H -14.405 6.409 -3.752 1.00 . A A . 7 PHE HE2 1 1
8 19159 1 1 7 PHE HZ H -13.302 7.849 -2.086 1.00 . A A . 7 PHE HZ 1 1
8 19160 1 1 7 PHE N N -8.791 2.200 -3.950 1.00 . A A . 7 PHE N 1 1
8 19161 1 1 7 PHE O O -11.662 2.166 -1.840 1.00 . A A . 7 PHE O 1 1
8 19162 1 1 8 GLN C C -11.801 -0.577 -1.462 1.00 . A A . 8 GLN C 1 1
8 19163 1 1 8 GLN CA C -11.886 -0.355 -2.969 1.00 . A A . 8 GLN CA 1 1
8 19164 1 1 8 GLN CB C -11.581 -1.660 -3.707 1.00 . A A . 8 GLN CB 1 1
8 19165 1 1 8 GLN CD C -12.611 -3.952 -3.970 1.00 . A A . 8 GLN CD 1 1
8 19166 1 1 8 GLN CG C -12.114 -2.897 -3.001 1.00 . A A . 8 GLN CG 1 1
8 19167 1 1 8 GLN H H -10.360 0.522 -4.143 1.00 . A A . 8 GLN H 1 1
8 19168 1 1 8 GLN HA H -12.888 -0.038 -3.217 1.00 . A A . 8 GLN HA 1 1
8 19169 1 1 8 GLN HB2 H -12.023 -1.615 -4.691 1.00 . A A . 8 GLN HB2 1 1
8 19170 1 1 8 GLN HB3 H -10.511 -1.762 -3.805 1.00 . A A . 8 GLN HB3 1 1
8 19171 1 1 8 GLN HE21 H -13.900 -2.660 -4.756 1.00 . A A . 8 GLN HE21 1 1
8 19172 1 1 8 GLN HE22 H -13.910 -4.244 -5.445 1.00 . A A . 8 GLN HE22 1 1
8 19173 1 1 8 GLN HG2 H -11.323 -3.323 -2.403 1.00 . A A . 8 GLN HG2 1 1
8 19174 1 1 8 GLN HG3 H -12.932 -2.605 -2.359 1.00 . A A . 8 GLN HG3 1 1
8 19175 1 1 8 GLN N N -10.967 0.693 -3.393 1.00 . A A . 8 GLN N 1 1
8 19176 1 1 8 GLN NE2 N -13.571 -3.582 -4.808 1.00 . A A . 8 GLN NE2 1 1
8 19177 1 1 8 GLN O O -12.801 -0.478 -0.753 1.00 . A A . 8 GLN O 1 1
8 19178 1 1 8 GLN OE1 O -12.136 -5.089 -3.964 1.00 . A A . 8 GLN OE1 1 1
8 19179 1 1 9 ASN C C -10.907 0.050 1.274 1.00 . A A . 9 ASN C 1 1
8 19180 1 1 9 ASN CA C -10.384 -1.117 0.442 1.00 . A A . 9 ASN CA 1 1
8 19181 1 1 9 ASN CB C -8.895 -1.332 0.724 1.00 . A A . 9 ASN CB 1 1
8 19182 1 1 9 ASN CG C -8.459 -2.762 0.472 1.00 . A A . 9 ASN CG 1 1
8 19183 1 1 9 ASN H H -9.840 -0.945 -1.597 1.00 . A A . 9 ASN H 1 1
8 19184 1 1 9 ASN HA H -10.925 -2.010 0.715 1.00 . A A . 9 ASN HA 1 1
8 19185 1 1 9 ASN HB2 H -8.316 -0.681 0.085 1.00 . A A . 9 ASN HB2 1 1
8 19186 1 1 9 ASN HB3 H -8.692 -1.089 1.756 1.00 . A A . 9 ASN HB3 1 1
8 19187 1 1 9 ASN HD21 H -8.894 -2.579 -1.460 1.00 . A A . 9 ASN HD21 1 1
8 19188 1 1 9 ASN HD22 H -8.279 -4.118 -0.970 1.00 . A A . 9 ASN HD22 1 1
8 19189 1 1 9 ASN N N -10.599 -0.879 -0.981 1.00 . A A . 9 ASN N 1 1
8 19190 1 1 9 ASN ND2 N -8.553 -3.197 -0.779 1.00 . A A . 9 ASN ND2 1 1
8 19191 1 1 9 ASN O O -11.683 -0.140 2.210 1.00 . A A . 9 ASN O 1 1
8 19192 1 1 9 ASN OD1 O -8.043 -3.467 1.391 1.00 . A A . 9 ASN OD1 1 1
8 19193 1 1 10 PHE C C -12.424 2.571 1.652 1.00 . A A . 10 PHE C 1 1
8 19194 1 1 10 PHE CA C -10.903 2.456 1.639 1.00 . A A . 10 PHE CA 1 1
8 19195 1 1 10 PHE CB C -10.292 3.703 0.995 1.00 . A A . 10 PHE CB 1 1
8 19196 1 1 10 PHE CD1 C -9.719 5.061 3.026 1.00 . A A . 10 PHE CD1 1 1
8 19197 1 1 10 PHE CD2 C -11.250 5.978 1.444 1.00 . A A . 10 PHE CD2 1 1
8 19198 1 1 10 PHE CE1 C -9.839 6.197 3.804 1.00 . A A . 10 PHE CE1 1 1
8 19199 1 1 10 PHE CE2 C -11.374 7.116 2.218 1.00 . A A . 10 PHE CE2 1 1
8 19200 1 1 10 PHE CG C -10.423 4.939 1.839 1.00 . A A . 10 PHE CG 1 1
8 19201 1 1 10 PHE CZ C -10.667 7.226 3.399 1.00 . A A . 10 PHE CZ 1 1
8 19202 1 1 10 PHE H H -9.860 1.346 0.169 1.00 . A A . 10 PHE H 1 1
8 19203 1 1 10 PHE HA H -10.551 2.378 2.656 1.00 . A A . 10 PHE HA 1 1
8 19204 1 1 10 PHE HB2 H -9.240 3.531 0.821 1.00 . A A . 10 PHE HB2 1 1
8 19205 1 1 10 PHE HB3 H -10.783 3.889 0.052 1.00 . A A . 10 PHE HB3 1 1
8 19206 1 1 10 PHE HD1 H -9.071 4.258 3.343 1.00 . A A . 10 PHE HD1 1 1
8 19207 1 1 10 PHE HD2 H -11.804 5.893 0.520 1.00 . A A . 10 PHE HD2 1 1
8 19208 1 1 10 PHE HE1 H -9.285 6.281 4.727 1.00 . A A . 10 PHE HE1 1 1
8 19209 1 1 10 PHE HE2 H -12.022 7.919 1.899 1.00 . A A . 10 PHE HE2 1 1
8 19210 1 1 10 PHE HZ H -10.762 8.114 4.006 1.00 . A A . 10 PHE HZ 1 1
8 19211 1 1 10 PHE N N -10.478 1.258 0.925 1.00 . A A . 10 PHE N 1 1
8 19212 1 1 10 PHE O O -13.060 2.430 2.697 1.00 . A A . 10 PHE O 1 1
8 19213 1 1 11 VAL C C -15.169 1.820 1.067 1.00 . A A . 11 VAL C 1 1
8 19214 1 1 11 VAL CA C -14.449 2.962 0.359 1.00 . A A . 11 VAL CA 1 1
8 19215 1 1 11 VAL CB C -14.885 2.992 -1.118 1.00 . A A . 11 VAL CB 1 1
8 19216 1 1 11 VAL CG1 C -16.091 2.091 -1.338 1.00 . A A . 11 VAL CG1 1 1
8 19217 1 1 11 VAL CG2 C -15.187 4.417 -1.556 1.00 . A A . 11 VAL CG2 1 1
8 19218 1 1 11 VAL H H -12.443 2.931 -0.315 1.00 . A A . 11 VAL H 1 1
8 19219 1 1 11 VAL HA H -14.739 3.896 0.817 1.00 . A A . 11 VAL HA 1 1
8 19220 1 1 11 VAL HB H -14.070 2.618 -1.721 1.00 . A A . 11 VAL HB 1 1
8 19221 1 1 11 VAL HG11 H -16.857 2.334 -0.616 1.00 . A A . 11 VAL HG11 1 1
8 19222 1 1 11 VAL HG12 H -16.475 2.240 -2.336 1.00 . A A . 11 VAL HG12 1 1
8 19223 1 1 11 VAL HG13 H -15.796 1.059 -1.215 1.00 . A A . 11 VAL HG13 1 1
8 19224 1 1 11 VAL HG21 H -14.400 5.072 -1.214 1.00 . A A . 11 VAL HG21 1 1
8 19225 1 1 11 VAL HG22 H -15.248 4.458 -2.634 1.00 . A A . 11 VAL HG22 1 1
8 19226 1 1 11 VAL HG23 H -16.129 4.732 -1.131 1.00 . A A . 11 VAL HG23 1 1
8 19227 1 1 11 VAL N N -13.003 2.829 0.483 1.00 . A A . 11 VAL N 1 1
8 19228 1 1 11 VAL O O -16.134 2.039 1.799 1.00 . A A . 11 VAL O 1 1
8 19229 1 1 12 ALA C C -15.398 -0.409 2.974 1.00 . A A . 12 ALA C 1 1
8 19230 1 1 12 ALA CA C -15.290 -0.578 1.462 1.00 . A A . 12 ALA CA 1 1
8 19231 1 1 12 ALA CB C -14.478 -1.820 1.125 1.00 . A A . 12 ALA CB 1 1
8 19232 1 1 12 ALA H H -13.922 0.488 0.250 1.00 . A A . 12 ALA H 1 1
8 19233 1 1 12 ALA HA H -16.282 -0.704 1.053 1.00 . A A . 12 ALA HA 1 1
8 19234 1 1 12 ALA HB1 H -13.492 -1.734 1.559 1.00 . A A . 12 ALA HB1 1 1
8 19235 1 1 12 ALA HB2 H -14.973 -2.693 1.525 1.00 . A A . 12 ALA HB2 1 1
8 19236 1 1 12 ALA HB3 H -14.393 -1.914 0.053 1.00 . A A . 12 ALA HB3 1 1
8 19237 1 1 12 ALA N N -14.693 0.599 0.844 1.00 . A A . 12 ALA N 1 1
8 19238 1 1 12 ALA O O -16.464 -0.609 3.558 1.00 . A A . 12 ALA O 1 1
8 19239 1 1 13 THR C C -15.286 1.192 5.485 1.00 . A A . 13 THR C 1 1
8 19240 1 1 13 THR CA C -14.257 0.156 5.048 1.00 . A A . 13 THR CA 1 1
8 19241 1 1 13 THR CB C -12.862 0.602 5.526 1.00 . A A . 13 THR CB 1 1
8 19242 1 1 13 THR CG2 C -12.802 0.656 7.045 1.00 . A A . 13 THR CG2 1 1
8 19243 1 1 13 THR H H -13.470 0.106 3.084 1.00 . A A . 13 THR H 1 1
8 19244 1 1 13 THR HA H -14.490 -0.789 5.517 1.00 . A A . 13 THR HA 1 1
8 19245 1 1 13 THR HB H -12.664 1.590 5.137 1.00 . A A . 13 THR HB 1 1
8 19246 1 1 13 THR HG1 H -11.070 -0.220 5.568 1.00 . A A . 13 THR HG1 1 1
8 19247 1 1 13 THR HG21 H -11.851 0.270 7.382 1.00 . A A . 13 THR HG21 1 1
8 19248 1 1 13 THR HG22 H -13.601 0.059 7.458 1.00 . A A . 13 THR HG22 1 1
8 19249 1 1 13 THR HG23 H -12.910 1.679 7.372 1.00 . A A . 13 THR HG23 1 1
8 19250 1 1 13 THR N N -14.287 -0.039 3.604 1.00 . A A . 13 THR N 1 1
8 19251 1 1 13 THR O O -16.107 0.933 6.366 1.00 . A A . 13 THR O 1 1
8 19252 1 1 13 THR OG1 O -11.865 -0.302 5.036 1.00 . A A . 13 THR OG1 1 1
8 19253 1 1 14 LEU C C -17.613 2.973 5.053 1.00 . A A . 14 LEU C 1 1
8 19254 1 1 14 LEU CA C -16.168 3.442 5.189 1.00 . A A . 14 LEU CA 1 1
8 19255 1 1 14 LEU CB C -15.922 4.646 4.279 1.00 . A A . 14 LEU CB 1 1
8 19256 1 1 14 LEU CD1 C -16.093 6.306 6.150 1.00 . A A . 14 LEU CD1 1 1
8 19257 1 1 14 LEU CD2 C -16.167 7.090 3.776 1.00 . A A . 14 LEU CD2 1 1
8 19258 1 1 14 LEU CG C -16.539 5.969 4.736 1.00 . A A . 14 LEU CG 1 1
8 19259 1 1 14 LEU H H -14.561 2.513 4.172 1.00 . A A . 14 LEU H 1 1
8 19260 1 1 14 LEU HA H -15.992 3.733 6.214 1.00 . A A . 14 LEU HA 1 1
8 19261 1 1 14 LEU HB2 H -14.855 4.789 4.200 1.00 . A A . 14 LEU HB2 1 1
8 19262 1 1 14 LEU HB3 H -16.325 4.411 3.304 1.00 . A A . 14 LEU HB3 1 1
8 19263 1 1 14 LEU HD11 H -16.672 5.732 6.856 1.00 . A A . 14 LEU HD11 1 1
8 19264 1 1 14 LEU HD12 H -16.243 7.360 6.333 1.00 . A A . 14 LEU HD12 1 1
8 19265 1 1 14 LEU HD13 H -15.045 6.067 6.263 1.00 . A A . 14 LEU HD13 1 1
8 19266 1 1 14 LEU HD21 H -15.734 7.909 4.330 1.00 . A A . 14 LEU HD21 1 1
8 19267 1 1 14 LEU HD22 H -17.054 7.432 3.262 1.00 . A A . 14 LEU HD22 1 1
8 19268 1 1 14 LEU HD23 H -15.451 6.724 3.055 1.00 . A A . 14 LEU HD23 1 1
8 19269 1 1 14 LEU HG H -17.616 5.874 4.740 1.00 . A A . 14 LEU HG 1 1
8 19270 1 1 14 LEU N N -15.238 2.365 4.865 1.00 . A A . 14 LEU N 1 1
8 19271 1 1 14 LEU O O -18.402 3.085 5.989 1.00 . A A . 14 LEU O 1 1
8 19272 1 1 15 GLU C C -19.766 1.030 4.740 1.00 . A A . 15 GLU C 1 1
8 19273 1 1 15 GLU CA C -19.299 1.958 3.622 1.00 . A A . 15 GLU CA 1 1
8 19274 1 1 15 GLU CB C -19.353 1.224 2.280 1.00 . A A . 15 GLU CB 1 1
8 19275 1 1 15 GLU CD C -20.115 2.586 0.293 1.00 . A A . 15 GLU CD 1 1
8 19276 1 1 15 GLU CG C -18.933 2.083 1.099 1.00 . A A . 15 GLU CG 1 1
8 19277 1 1 15 GLU H H -17.275 2.383 3.172 1.00 . A A . 15 GLU H 1 1
8 19278 1 1 15 GLU HA H -19.958 2.812 3.581 1.00 . A A . 15 GLU HA 1 1
8 19279 1 1 15 GLU HB2 H -18.699 0.366 2.326 1.00 . A A . 15 GLU HB2 1 1
8 19280 1 1 15 GLU HB3 H -20.364 0.885 2.110 1.00 . A A . 15 GLU HB3 1 1
8 19281 1 1 15 GLU HG2 H -18.381 2.935 1.469 1.00 . A A . 15 GLU HG2 1 1
8 19282 1 1 15 GLU HG3 H -18.297 1.497 0.452 1.00 . A A . 15 GLU HG3 1 1
8 19283 1 1 15 GLU N N -17.950 2.445 3.880 1.00 . A A . 15 GLU N 1 1
8 19284 1 1 15 GLU O O -20.800 1.264 5.365 1.00 . A A . 15 GLU O 1 1
8 19285 1 1 15 GLU OE1 O -21.118 3.004 0.908 1.00 . A A . 15 GLU OE1 1 1
8 19286 1 1 15 GLU OE2 O -20.036 2.560 -0.953 1.00 . A A . 15 GLU OE2 1 1
8 19287 1 1 16 SER C C -19.494 -0.300 7.377 1.00 . A A . 16 SER C 1 1
8 19288 1 1 16 SER CA C -19.331 -0.991 6.026 1.00 . A A . 16 SER CA 1 1
8 19289 1 1 16 SER CB C -18.249 -2.068 6.118 1.00 . A A . 16 SER CB 1 1
8 19290 1 1 16 SER H H -18.183 -0.157 4.454 1.00 . A A . 16 SER H 1 1
8 19291 1 1 16 SER HA H -20.268 -1.455 5.757 1.00 . A A . 16 SER HA 1 1
8 19292 1 1 16 SER HB2 H -18.063 -2.473 5.135 1.00 . A A . 16 SER HB2 1 1
8 19293 1 1 16 SER HB3 H -17.341 -1.630 6.506 1.00 . A A . 16 SER HB3 1 1
8 19294 1 1 16 SER HG H -19.267 -2.784 7.631 1.00 . A A . 16 SER HG 1 1
8 19295 1 1 16 SER N N -18.995 -0.024 4.986 1.00 . A A . 16 SER N 1 1
8 19296 1 1 16 SER O O -20.276 -0.739 8.221 1.00 . A A . 16 SER O 1 1
8 19297 1 1 16 SER OG O -18.651 -3.122 6.977 1.00 . A A . 16 SER OG 1 1
8 19298 1 1 17 PHE C C -20.239 1.980 9.121 1.00 . A A . 17 PHE C 1 1
8 19299 1 1 17 PHE CA C -18.810 1.534 8.822 1.00 . A A . 17 PHE CA 1 1
8 19300 1 1 17 PHE CB C -17.888 2.753 8.753 1.00 . A A . 17 PHE CB 1 1
8 19301 1 1 17 PHE CD1 C -16.517 2.010 10.719 1.00 . A A . 17 PHE CD1 1 1
8 19302 1 1 17 PHE CD2 C -17.127 4.311 10.568 1.00 . A A . 17 PHE CD2 1 1
8 19303 1 1 17 PHE CE1 C -15.850 2.263 11.903 1.00 . A A . 17 PHE CE1 1 1
8 19304 1 1 17 PHE CE2 C -16.462 4.569 11.752 1.00 . A A . 17 PHE CE2 1 1
8 19305 1 1 17 PHE CG C -17.163 3.030 10.039 1.00 . A A . 17 PHE CG 1 1
8 19306 1 1 17 PHE CZ C -15.821 3.543 12.419 1.00 . A A . 17 PHE CZ 1 1
8 19307 1 1 17 PHE H H -18.145 1.083 6.863 1.00 . A A . 17 PHE H 1 1
8 19308 1 1 17 PHE HA H -18.475 0.885 9.616 1.00 . A A . 17 PHE HA 1 1
8 19309 1 1 17 PHE HB2 H -17.148 2.593 7.984 1.00 . A A . 17 PHE HB2 1 1
8 19310 1 1 17 PHE HB3 H -18.474 3.626 8.507 1.00 . A A . 17 PHE HB3 1 1
8 19311 1 1 17 PHE HD1 H -16.538 1.008 10.317 1.00 . A A . 17 PHE HD1 1 1
8 19312 1 1 17 PHE HD2 H -17.628 5.114 10.046 1.00 . A A . 17 PHE HD2 1 1
8 19313 1 1 17 PHE HE1 H -15.350 1.459 12.424 1.00 . A A . 17 PHE HE1 1 1
8 19314 1 1 17 PHE HE2 H -16.441 5.572 12.152 1.00 . A A . 17 PHE HE2 1 1
8 19315 1 1 17 PHE HZ H -15.301 3.743 13.345 1.00 . A A . 17 PHE HZ 1 1
8 19316 1 1 17 PHE N N -18.750 0.783 7.574 1.00 . A A . 17 PHE N 1 1
8 19317 1 1 17 PHE O O -20.840 1.558 10.109 1.00 . A A . 17 PHE O 1 1
8 19318 1 1 18 LYS C C -23.136 2.191 8.504 1.00 . A A . 18 LYS C 1 1
8 19319 1 1 18 LYS CA C -22.135 3.339 8.428 1.00 . A A . 18 LYS CA 1 1
8 19320 1 1 18 LYS CB C -22.502 4.273 7.272 1.00 . A A . 18 LYS CB 1 1
8 19321 1 1 18 LYS CD C -22.696 4.580 4.786 1.00 . A A . 18 LYS CD 1 1
8 19322 1 1 18 LYS CE C -21.731 4.690 3.616 1.00 . A A . 18 LYS CE 1 1
8 19323 1 1 18 LYS CG C -22.118 3.731 5.906 1.00 . A A . 18 LYS CG 1 1
8 19324 1 1 18 LYS H H -20.248 3.136 7.490 1.00 . A A . 18 LYS H 1 1
8 19325 1 1 18 LYS HA H -22.171 3.894 9.353 1.00 . A A . 18 LYS HA 1 1
8 19326 1 1 18 LYS HB2 H -23.569 4.439 7.283 1.00 . A A . 18 LYS HB2 1 1
8 19327 1 1 18 LYS HB3 H -21.998 5.218 7.415 1.00 . A A . 18 LYS HB3 1 1
8 19328 1 1 18 LYS HD2 H -23.614 4.127 4.440 1.00 . A A . 18 LYS HD2 1 1
8 19329 1 1 18 LYS HD3 H -22.902 5.570 5.167 1.00 . A A . 18 LYS HD3 1 1
8 19330 1 1 18 LYS HE2 H -20.738 4.861 4.000 1.00 . A A . 18 LYS HE2 1 1
8 19331 1 1 18 LYS HE3 H -21.749 3.762 3.064 1.00 . A A . 18 LYS HE3 1 1
8 19332 1 1 18 LYS HG2 H -21.041 3.726 5.820 1.00 . A A . 18 LYS HG2 1 1
8 19333 1 1 18 LYS HG3 H -22.493 2.722 5.811 1.00 . A A . 18 LYS HG3 1 1
8 19334 1 1 18 LYS HZ1 H -23.130 5.917 2.667 1.00 . A A . 18 LYS HZ1 1 1
8 19335 1 1 18 LYS HZ2 H -21.750 5.607 1.739 1.00 . A A . 18 LYS HZ2 1 1
8 19336 1 1 18 LYS HZ3 H -21.673 6.695 3.033 1.00 . A A . 18 LYS HZ3 1 1
8 19337 1 1 18 LYS N N -20.777 2.836 8.259 1.00 . A A . 18 LYS N 1 1
8 19338 1 1 18 LYS NZ N -22.096 5.806 2.699 1.00 . A A . 18 LYS NZ 1 1
8 19339 1 1 18 LYS O O -24.106 2.249 9.260 1.00 . A A . 18 LYS O 1 1
8 19340 1 1 19 ASP C C -23.931 -0.600 9.099 1.00 . A A . 19 ASP C 1 1
8 19341 1 1 19 ASP CA C -23.772 -0.016 7.699 1.00 . A A . 19 ASP CA 1 1
8 19342 1 1 19 ASP CB C -23.223 -1.081 6.748 1.00 . A A . 19 ASP CB 1 1
8 19343 1 1 19 ASP CG C -24.260 -2.128 6.391 1.00 . A A . 19 ASP CG 1 1
8 19344 1 1 19 ASP H H -22.103 1.160 7.138 1.00 . A A . 19 ASP H 1 1
8 19345 1 1 19 ASP HA H -24.740 0.305 7.345 1.00 . A A . 19 ASP HA 1 1
8 19346 1 1 19 ASP HB2 H -22.892 -0.604 5.837 1.00 . A A . 19 ASP HB2 1 1
8 19347 1 1 19 ASP HB3 H -22.385 -1.575 7.216 1.00 . A A . 19 ASP HB3 1 1
8 19348 1 1 19 ASP N N -22.893 1.147 7.718 1.00 . A A . 19 ASP N 1 1
8 19349 1 1 19 ASP O O -24.942 -1.231 9.410 1.00 . A A . 19 ASP O 1 1
8 19350 1 1 19 ASP OD1 O -24.747 -2.818 7.311 1.00 . A A . 19 ASP OD1 1 1
8 19351 1 1 19 ASP OD2 O -24.584 -2.257 5.192 1.00 . A A . 19 ASP OD2 1 1
8 19352 1 1 20 LEU C C -24.199 -0.413 12.043 1.00 . A A . 20 LEU C 1 1
8 19353 1 1 20 LEU CA C -22.952 -0.894 11.309 1.00 . A A . 20 LEU CA 1 1
8 19354 1 1 20 LEU CB C -21.698 -0.449 12.063 1.00 . A A . 20 LEU CB 1 1
8 19355 1 1 20 LEU CD1 C -19.218 -0.104 11.938 1.00 . A A . 20 LEU CD1 1 1
8 19356 1 1 20 LEU CD2 C -20.149 -2.419 12.111 1.00 . A A . 20 LEU CD2 1 1
8 19357 1 1 20 LEU CG C -20.372 -1.019 11.558 1.00 . A A . 20 LEU CG 1 1
8 19358 1 1 20 LEU H H -22.145 0.121 9.636 1.00 . A A . 20 LEU H 1 1
8 19359 1 1 20 LEU HA H -22.970 -1.973 11.262 1.00 . A A . 20 LEU HA 1 1
8 19360 1 1 20 LEU HB2 H -21.640 0.627 12.001 1.00 . A A . 20 LEU HB2 1 1
8 19361 1 1 20 LEU HB3 H -21.813 -0.742 13.097 1.00 . A A . 20 LEU HB3 1 1
8 19362 1 1 20 LEU HD11 H -19.546 0.923 11.900 1.00 . A A . 20 LEU HD11 1 1
8 19363 1 1 20 LEU HD12 H -18.402 -0.248 11.245 1.00 . A A . 20 LEU HD12 1 1
8 19364 1 1 20 LEU HD13 H -18.886 -0.340 12.938 1.00 . A A . 20 LEU HD13 1 1
8 19365 1 1 20 LEU HD21 H -19.375 -2.912 11.541 1.00 . A A . 20 LEU HD21 1 1
8 19366 1 1 20 LEU HD22 H -21.066 -2.986 12.036 1.00 . A A . 20 LEU HD22 1 1
8 19367 1 1 20 LEU HD23 H -19.849 -2.354 13.146 1.00 . A A . 20 LEU HD23 1 1
8 19368 1 1 20 LEU HG H -20.404 -1.086 10.479 1.00 . A A . 20 LEU HG 1 1
8 19369 1 1 20 LEU N N -22.925 -0.388 9.941 1.00 . A A . 20 LEU N 1 1
8 19370 1 1 20 LEU O O -24.991 0.361 11.504 1.00 . A A . 20 LEU O 1 1
8 19371 1 1 21 LYS C C -25.234 0.799 14.855 1.00 . A A . 21 LYS C 1 1
8 19372 1 1 21 LYS CA C -25.516 -0.490 14.089 1.00 . A A . 21 LYS CA 1 1
8 19373 1 1 21 LYS CB C -25.873 -1.610 15.069 1.00 . A A . 21 LYS CB 1 1
8 19374 1 1 21 LYS CD C -24.206 -3.417 15.586 1.00 . A A . 21 LYS CD 1 1
8 19375 1 1 21 LYS CE C -23.358 -4.015 16.697 1.00 . A A . 21 LYS CE 1 1
8 19376 1 1 21 LYS CG C -24.715 -2.034 15.956 1.00 . A A . 21 LYS CG 1 1
8 19377 1 1 21 LYS H H -23.702 -1.489 13.653 1.00 . A A . 21 LYS H 1 1
8 19378 1 1 21 LYS HA H -26.351 -0.324 13.425 1.00 . A A . 21 LYS HA 1 1
8 19379 1 1 21 LYS HB2 H -26.681 -1.274 15.702 1.00 . A A . 21 LYS HB2 1 1
8 19380 1 1 21 LYS HB3 H -26.202 -2.472 14.506 1.00 . A A . 21 LYS HB3 1 1
8 19381 1 1 21 LYS HD2 H -25.051 -4.065 15.405 1.00 . A A . 21 LYS HD2 1 1
8 19382 1 1 21 LYS HD3 H -23.608 -3.343 14.688 1.00 . A A . 21 LYS HD3 1 1
8 19383 1 1 21 LYS HE2 H -22.571 -4.606 16.254 1.00 . A A . 21 LYS HE2 1 1
8 19384 1 1 21 LYS HE3 H -22.924 -3.211 17.273 1.00 . A A . 21 LYS HE3 1 1
8 19385 1 1 21 LYS HG2 H -23.909 -1.324 15.844 1.00 . A A . 21 LYS HG2 1 1
8 19386 1 1 21 LYS HG3 H -25.048 -2.046 16.984 1.00 . A A . 21 LYS HG3 1 1
8 19387 1 1 21 LYS HZ1 H -25.045 -5.165 17.135 1.00 . A A . 21 LYS HZ1 1 1
8 19388 1 1 21 LYS HZ2 H -24.396 -4.364 18.476 1.00 . A A . 21 LYS HZ2 1 1
8 19389 1 1 21 LYS HZ3 H -23.623 -5.734 17.854 1.00 . A A . 21 LYS HZ3 1 1
8 19390 1 1 21 LYS N N -24.367 -0.875 13.278 1.00 . A A . 21 LYS N 1 1
8 19391 1 1 21 LYS NZ N -24.162 -4.880 17.604 1.00 . A A . 21 LYS NZ 1 1
8 19392 1 1 21 LYS O O -26.154 1.534 15.212 1.00 . A A . 21 LYS O 1 1
8 19393 1 1 22 SER C C -22.746 3.199 14.930 1.00 . A A . 22 SER C 1 1
8 19394 1 1 22 SER CA C -23.553 2.266 15.828 1.00 . A A . 22 SER CA 1 1
8 19395 1 1 22 SER CB C -22.730 1.889 17.062 1.00 . A A . 22 SER CB 1 1
8 19396 1 1 22 SER H H -23.267 0.441 14.792 1.00 . A A . 22 SER H 1 1
8 19397 1 1 22 SER HA H -24.449 2.778 16.146 1.00 . A A . 22 SER HA 1 1
8 19398 1 1 22 SER HB2 H -23.058 0.929 17.431 1.00 . A A . 22 SER HB2 1 1
8 19399 1 1 22 SER HB3 H -21.685 1.833 16.791 1.00 . A A . 22 SER HB3 1 1
8 19400 1 1 22 SER HG H -23.746 3.265 18.015 1.00 . A A . 22 SER HG 1 1
8 19401 1 1 22 SER N N -23.956 1.067 15.103 1.00 . A A . 22 SER N 1 1
8 19402 1 1 22 SER O O -23.070 4.377 14.789 1.00 . A A . 22 SER O 1 1
8 19403 1 1 22 SER OG O -22.884 2.851 18.091 1.00 . A A . 22 SER OG 1 1
8 19404 1 1 23 GLY C C -19.462 3.670 14.011 1.00 . A A . 23 GLY C 1 1
8 19405 1 1 23 GLY CA C -20.853 3.458 13.448 1.00 . A A . 23 GLY CA 1 1
8 19406 1 1 23 GLY H H -21.480 1.716 14.474 1.00 . A A . 23 GLY H 1 1
8 19407 1 1 23 GLY HA2 H -20.772 2.959 12.494 1.00 . A A . 23 GLY HA2 1 1
8 19408 1 1 23 GLY HA3 H -21.320 4.421 13.300 1.00 . A A . 23 GLY HA3 1 1
8 19409 1 1 23 GLY N N -21.691 2.661 14.324 1.00 . A A . 23 GLY N 1 1
8 19410 1 1 23 GLY O O -18.864 4.731 13.823 1.00 . A A . 23 GLY O 1 1
8 19411 1 1 24 ILE C C -16.909 1.393 15.249 1.00 . A A . 24 ILE C 1 1
8 19412 1 1 24 ILE CA C -17.616 2.743 15.297 1.00 . A A . 24 ILE CA 1 1
8 19413 1 1 24 ILE CB C -17.680 3.225 16.758 1.00 . A A . 24 ILE CB 1 1
8 19414 1 1 24 ILE CD1 C -19.664 4.786 17.081 1.00 . A A . 24 ILE CD1 1 1
8 19415 1 1 24 ILE CG1 C -18.179 4.670 16.820 1.00 . A A . 24 ILE CG1 1 1
8 19416 1 1 24 ILE CG2 C -16.314 3.102 17.417 1.00 . A A . 24 ILE CG2 1 1
8 19417 1 1 24 ILE H H -19.470 1.842 14.819 1.00 . A A . 24 ILE H 1 1
8 19418 1 1 24 ILE HA H -17.041 3.459 14.727 1.00 . A A . 24 ILE HA 1 1
8 19419 1 1 24 ILE HB H -18.370 2.590 17.293 1.00 . A A . 24 ILE HB 1 1
8 19420 1 1 24 ILE HD11 H -20.042 5.687 16.620 1.00 . A A . 24 ILE HD11 1 1
8 19421 1 1 24 ILE HD12 H -20.171 3.928 16.667 1.00 . A A . 24 ILE HD12 1 1
8 19422 1 1 24 ILE HD13 H -19.840 4.828 18.147 1.00 . A A . 24 ILE HD13 1 1
8 19423 1 1 24 ILE HG12 H -17.662 5.189 17.612 1.00 . A A . 24 ILE HG12 1 1
8 19424 1 1 24 ILE HG13 H -17.968 5.157 15.879 1.00 . A A . 24 ILE HG13 1 1
8 19425 1 1 24 ILE HG21 H -16.198 2.107 17.820 1.00 . A A . 24 ILE HG21 1 1
8 19426 1 1 24 ILE HG22 H -15.543 3.284 16.683 1.00 . A A . 24 ILE HG22 1 1
8 19427 1 1 24 ILE HG23 H -16.232 3.825 18.213 1.00 . A A . 24 ILE HG23 1 1
8 19428 1 1 24 ILE N N -18.945 2.661 14.704 1.00 . A A . 24 ILE N 1 1
8 19429 1 1 24 ILE O O -17.526 0.350 15.462 1.00 . A A . 24 ILE O 1 1
8 19430 1 1 25 SER C C -13.354 0.519 14.602 1.00 . A A . 25 SER C 1 1
8 19431 1 1 25 SER CA C -14.818 0.200 14.891 1.00 . A A . 25 SER CA 1 1
8 19432 1 1 25 SER CB C -15.373 -0.725 13.807 1.00 . A A . 25 SER CB 1 1
8 19433 1 1 25 SER H H -15.174 2.285 14.808 1.00 . A A . 25 SER H 1 1
8 19434 1 1 25 SER HA H -14.883 -0.299 15.846 1.00 . A A . 25 SER HA 1 1
8 19435 1 1 25 SER HB2 H -16.130 -0.201 13.243 1.00 . A A . 25 SER HB2 1 1
8 19436 1 1 25 SER HB3 H -14.572 -1.022 13.145 1.00 . A A . 25 SER HB3 1 1
8 19437 1 1 25 SER HG H -15.373 -2.229 15.062 1.00 . A A . 25 SER HG 1 1
8 19438 1 1 25 SER N N -15.610 1.422 14.969 1.00 . A A . 25 SER N 1 1
8 19439 1 1 25 SER O O -13.020 1.047 13.543 1.00 . A A . 25 SER O 1 1
8 19440 1 1 25 SER OG O -15.950 -1.888 14.375 1.00 . A A . 25 SER OG 1 1
8 19441 1 1 26 GLY C C -10.524 -0.122 14.090 1.00 . A A . 26 GLY C 1 1
8 19442 1 1 26 GLY CA C -11.067 0.452 15.384 1.00 . A A . 26 GLY CA 1 1
8 19443 1 1 26 GLY H H -12.808 -0.227 16.378 1.00 . A A . 26 GLY H 1 1
8 19444 1 1 26 GLY HA2 H -10.904 1.519 15.388 1.00 . A A . 26 GLY HA2 1 1
8 19445 1 1 26 GLY HA3 H -10.530 0.012 16.212 1.00 . A A . 26 GLY HA3 1 1
8 19446 1 1 26 GLY N N -12.484 0.193 15.554 1.00 . A A . 26 GLY N 1 1
8 19447 1 1 26 GLY O O -9.854 0.574 13.327 1.00 . A A . 26 GLY O 1 1
8 19448 1 1 27 SER C C -10.647 -1.228 11.397 1.00 . A A . 27 SER C 1 1
8 19449 1 1 27 SER CA C -10.342 -2.066 12.635 1.00 . A A . 27 SER CA 1 1
8 19450 1 1 27 SER CB C -10.993 -3.444 12.506 1.00 . A A . 27 SER CB 1 1
8 19451 1 1 27 SER H H -11.349 -1.899 14.490 1.00 . A A . 27 SER H 1 1
8 19452 1 1 27 SER HA H -9.273 -2.188 12.718 1.00 . A A . 27 SER HA 1 1
8 19453 1 1 27 SER HB2 H -10.507 -4.133 13.180 1.00 . A A . 27 SER HB2 1 1
8 19454 1 1 27 SER HB3 H -12.040 -3.370 12.760 1.00 . A A . 27 SER HB3 1 1
8 19455 1 1 27 SER HG H -11.549 -3.537 10.630 1.00 . A A . 27 SER HG 1 1
8 19456 1 1 27 SER N N -10.811 -1.396 13.843 1.00 . A A . 27 SER N 1 1
8 19457 1 1 27 SER O O -9.761 -0.949 10.589 1.00 . A A . 27 SER O 1 1
8 19458 1 1 27 SER OG O -10.877 -3.940 11.183 1.00 . A A . 27 SER OG 1 1
8 19459 1 1 28 ARG C C -11.492 1.243 10.003 1.00 . A A . 28 ARG C 1 1
8 19460 1 1 28 ARG CA C -12.331 -0.026 10.115 1.00 . A A . 28 ARG CA 1 1
8 19461 1 1 28 ARG CB C -13.811 0.338 10.244 1.00 . A A . 28 ARG CB 1 1
8 19462 1 1 28 ARG CD C -15.403 -1.545 10.728 1.00 . A A . 28 ARG CD 1 1
8 19463 1 1 28 ARG CG C -14.748 -0.699 9.647 1.00 . A A . 28 ARG CG 1 1
8 19464 1 1 28 ARG CZ C -16.558 -3.711 10.863 1.00 . A A . 28 ARG CZ 1 1
8 19465 1 1 28 ARG H H -12.569 -1.085 11.933 1.00 . A A . 28 ARG H 1 1
8 19466 1 1 28 ARG HA H -12.191 -0.617 9.222 1.00 . A A . 28 ARG HA 1 1
8 19467 1 1 28 ARG HB2 H -14.054 0.450 11.290 1.00 . A A . 28 ARG HB2 1 1
8 19468 1 1 28 ARG HB3 H -13.983 1.278 9.740 1.00 . A A . 28 ARG HB3 1 1
8 19469 1 1 28 ARG HD2 H -14.632 -1.951 11.366 1.00 . A A . 28 ARG HD2 1 1
8 19470 1 1 28 ARG HD3 H -16.059 -0.916 11.311 1.00 . A A . 28 ARG HD3 1 1
8 19471 1 1 28 ARG HE H -16.431 -2.589 9.220 1.00 . A A . 28 ARG HE 1 1
8 19472 1 1 28 ARG HG2 H -15.519 -0.194 9.084 1.00 . A A . 28 ARG HG2 1 1
8 19473 1 1 28 ARG HG3 H -14.184 -1.344 8.989 1.00 . A A . 28 ARG HG3 1 1
8 19474 1 1 28 ARG HH11 H -15.703 -3.095 12.586 1.00 . A A . 28 ARG HH11 1 1
8 19475 1 1 28 ARG HH12 H -16.520 -4.620 12.668 1.00 . A A . 28 ARG HH12 1 1
8 19476 1 1 28 ARG HH21 H -17.511 -4.596 9.315 1.00 . A A . 28 ARG HH21 1 1
8 19477 1 1 28 ARG HH22 H -17.548 -5.473 10.807 1.00 . A A . 28 ARG HH22 1 1
8 19478 1 1 28 ARG N N -11.908 -0.831 11.255 1.00 . A A . 28 ARG N 1 1
8 19479 1 1 28 ARG NE N -16.180 -2.647 10.165 1.00 . A A . 28 ARG NE 1 1
8 19480 1 1 28 ARG NH1 N -16.233 -3.818 12.144 1.00 . A A . 28 ARG NH1 1 1
8 19481 1 1 28 ARG NH2 N -17.264 -4.672 10.281 1.00 . A A . 28 ARG NH2 1 1
8 19482 1 1 28 ARG O O -10.760 1.431 9.031 1.00 . A A . 28 ARG O 1 1
8 19483 1 1 29 ILE C C -9.383 3.124 10.690 1.00 . A A . 29 ILE C 1 1
8 19484 1 1 29 ILE CA C -10.854 3.360 11.018 1.00 . A A . 29 ILE CA 1 1
8 19485 1 1 29 ILE CB C -10.957 4.063 12.384 1.00 . A A . 29 ILE CB 1 1
8 19486 1 1 29 ILE CD1 C -12.634 4.914 14.099 1.00 . A A . 29 ILE CD1 1 1
8 19487 1 1 29 ILE CG1 C -12.410 4.438 12.681 1.00 . A A . 29 ILE CG1 1 1
8 19488 1 1 29 ILE CG2 C -10.069 5.298 12.413 1.00 . A A . 29 ILE CG2 1 1
8 19489 1 1 29 ILE H H -12.202 1.903 11.751 1.00 . A A . 29 ILE H 1 1
8 19490 1 1 29 ILE HA H -11.279 4.011 10.268 1.00 . A A . 29 ILE HA 1 1
8 19491 1 1 29 ILE HB H -10.606 3.380 13.143 1.00 . A A . 29 ILE HB 1 1
8 19492 1 1 29 ILE HD11 H -12.011 5.775 14.293 1.00 . A A . 29 ILE HD11 1 1
8 19493 1 1 29 ILE HD12 H -13.671 5.182 14.231 1.00 . A A . 29 ILE HD12 1 1
8 19494 1 1 29 ILE HD13 H -12.376 4.123 14.789 1.00 . A A . 29 ILE HD13 1 1
8 19495 1 1 29 ILE HG12 H -12.714 5.230 12.015 1.00 . A A . 29 ILE HG12 1 1
8 19496 1 1 29 ILE HG13 H -13.037 3.574 12.517 1.00 . A A . 29 ILE HG13 1 1
8 19497 1 1 29 ILE HG21 H -10.208 5.820 13.348 1.00 . A A . 29 ILE HG21 1 1
8 19498 1 1 29 ILE HG22 H -9.035 5.000 12.318 1.00 . A A . 29 ILE HG22 1 1
8 19499 1 1 29 ILE HG23 H -10.332 5.950 11.594 1.00 . A A . 29 ILE HG23 1 1
8 19500 1 1 29 ILE N N -11.603 2.110 11.004 1.00 . A A . 29 ILE N 1 1
8 19501 1 1 29 ILE O O -8.776 3.878 9.930 1.00 . A A . 29 ILE O 1 1
8 19502 1 1 30 LYS C C -7.136 1.575 9.543 1.00 . A A . 30 LYS C 1 1
8 19503 1 1 30 LYS CA C -7.418 1.730 11.034 1.00 . A A . 30 LYS CA 1 1
8 19504 1 1 30 LYS CB C -7.057 0.437 11.769 1.00 . A A . 30 LYS CB 1 1
8 19505 1 1 30 LYS CD C -6.284 -0.656 13.895 1.00 . A A . 30 LYS CD 1 1
8 19506 1 1 30 LYS CE C -7.337 -1.108 14.894 1.00 . A A . 30 LYS CE 1 1
8 19507 1 1 30 LYS CG C -6.677 0.650 13.224 1.00 . A A . 30 LYS CG 1 1
8 19508 1 1 30 LYS H H -9.353 1.505 11.863 1.00 . A A . 30 LYS H 1 1
8 19509 1 1 30 LYS HA H -6.812 2.535 11.421 1.00 . A A . 30 LYS HA 1 1
8 19510 1 1 30 LYS HB2 H -7.904 -0.232 11.734 1.00 . A A . 30 LYS HB2 1 1
8 19511 1 1 30 LYS HB3 H -6.222 -0.029 11.265 1.00 . A A . 30 LYS HB3 1 1
8 19512 1 1 30 LYS HD2 H -6.169 -1.419 13.139 1.00 . A A . 30 LYS HD2 1 1
8 19513 1 1 30 LYS HD3 H -5.345 -0.516 14.413 1.00 . A A . 30 LYS HD3 1 1
8 19514 1 1 30 LYS HE2 H -7.467 -0.335 15.635 1.00 . A A . 30 LYS HE2 1 1
8 19515 1 1 30 LYS HE3 H -8.268 -1.264 14.369 1.00 . A A . 30 LYS HE3 1 1
8 19516 1 1 30 LYS HG2 H -5.841 1.332 13.272 1.00 . A A . 30 LYS HG2 1 1
8 19517 1 1 30 LYS HG3 H -7.521 1.074 13.749 1.00 . A A . 30 LYS HG3 1 1
8 19518 1 1 30 LYS HZ1 H -6.276 -2.905 14.986 1.00 . A A . 30 LYS HZ1 1 1
8 19519 1 1 30 LYS HZ2 H -7.788 -2.964 15.741 1.00 . A A . 30 LYS HZ2 1 1
8 19520 1 1 30 LYS HZ3 H -6.500 -2.164 16.490 1.00 . A A . 30 LYS HZ3 1 1
8 19521 1 1 30 LYS N N -8.817 2.069 11.267 1.00 . A A . 30 LYS N 1 1
8 19522 1 1 30 LYS NZ N -6.948 -2.374 15.576 1.00 . A A . 30 LYS NZ 1 1
8 19523 1 1 30 LYS O O -6.267 2.250 8.992 1.00 . A A . 30 LYS O 1 1
8 19524 1 1 31 LYS C C -7.763 1.748 6.683 1.00 . A A . 31 LYS C 1 1
8 19525 1 1 31 LYS CA C -7.709 0.441 7.467 1.00 . A A . 31 LYS CA 1 1
8 19526 1 1 31 LYS CB C -8.792 -0.515 6.960 1.00 . A A . 31 LYS CB 1 1
8 19527 1 1 31 LYS CD C -8.387 -2.445 8.515 1.00 . A A . 31 LYS CD 1 1
8 19528 1 1 31 LYS CE C -7.787 -3.837 8.645 1.00 . A A . 31 LYS CE 1 1
8 19529 1 1 31 LYS CG C -8.409 -1.981 7.069 1.00 . A A . 31 LYS CG 1 1
8 19530 1 1 31 LYS H H -8.554 0.175 9.389 1.00 . A A . 31 LYS H 1 1
8 19531 1 1 31 LYS HA H -6.742 -0.014 7.319 1.00 . A A . 31 LYS HA 1 1
8 19532 1 1 31 LYS HB2 H -9.693 -0.356 7.534 1.00 . A A . 31 LYS HB2 1 1
8 19533 1 1 31 LYS HB3 H -8.993 -0.293 5.922 1.00 . A A . 31 LYS HB3 1 1
8 19534 1 1 31 LYS HD2 H -7.794 -1.755 9.097 1.00 . A A . 31 LYS HD2 1 1
8 19535 1 1 31 LYS HD3 H -9.399 -2.462 8.894 1.00 . A A . 31 LYS HD3 1 1
8 19536 1 1 31 LYS HE2 H -8.152 -4.449 7.834 1.00 . A A . 31 LYS HE2 1 1
8 19537 1 1 31 LYS HE3 H -6.712 -3.759 8.580 1.00 . A A . 31 LYS HE3 1 1
8 19538 1 1 31 LYS HG2 H -9.128 -2.573 6.523 1.00 . A A . 31 LYS HG2 1 1
8 19539 1 1 31 LYS HG3 H -7.426 -2.119 6.641 1.00 . A A . 31 LYS HG3 1 1
8 19540 1 1 31 LYS HZ1 H -7.432 -4.263 10.658 1.00 . A A . 31 LYS HZ1 1 1
8 19541 1 1 31 LYS HZ2 H -8.207 -5.511 9.821 1.00 . A A . 31 LYS HZ2 1 1
8 19542 1 1 31 LYS HZ3 H -9.072 -4.127 10.266 1.00 . A A . 31 LYS HZ3 1 1
8 19543 1 1 31 LYS N N -7.877 0.683 8.895 1.00 . A A . 31 LYS N 1 1
8 19544 1 1 31 LYS NZ N -8.150 -4.480 9.938 1.00 . A A . 31 LYS NZ 1 1
8 19545 1 1 31 LYS O O -6.913 2.010 5.832 1.00 . A A . 31 LYS O 1 1
8 19546 1 1 32 LEU C C -7.691 4.720 6.476 1.00 . A A . 32 LEU C 1 1
8 19547 1 1 32 LEU CA C -8.931 3.850 6.301 1.00 . A A . 32 LEU CA 1 1
8 19548 1 1 32 LEU CB C -10.161 4.581 6.843 1.00 . A A . 32 LEU CB 1 1
8 19549 1 1 32 LEU CD1 C -12.489 4.216 7.698 1.00 . A A . 32 LEU CD1 1 1
8 19550 1 1 32 LEU CD2 C -12.074 4.374 5.236 1.00 . A A . 32 LEU CD2 1 1
8 19551 1 1 32 LEU CG C -11.511 3.914 6.573 1.00 . A A . 32 LEU CG 1 1
8 19552 1 1 32 LEU H H -9.413 2.305 7.665 1.00 . A A . 32 LEU H 1 1
8 19553 1 1 32 LEU HA H -9.073 3.654 5.249 1.00 . A A . 32 LEU HA 1 1
8 19554 1 1 32 LEU HB2 H -10.046 4.673 7.912 1.00 . A A . 32 LEU HB2 1 1
8 19555 1 1 32 LEU HB3 H -10.182 5.565 6.398 1.00 . A A . 32 LEU HB3 1 1
8 19556 1 1 32 LEU HD11 H -13.467 4.404 7.283 1.00 . A A . 32 LEU HD11 1 1
8 19557 1 1 32 LEU HD12 H -12.155 5.086 8.242 1.00 . A A . 32 LEU HD12 1 1
8 19558 1 1 32 LEU HD13 H -12.538 3.370 8.368 1.00 . A A . 32 LEU HD13 1 1
8 19559 1 1 32 LEU HD21 H -11.952 5.443 5.143 1.00 . A A . 32 LEU HD21 1 1
8 19560 1 1 32 LEU HD22 H -13.124 4.126 5.184 1.00 . A A . 32 LEU HD22 1 1
8 19561 1 1 32 LEU HD23 H -11.547 3.879 4.434 1.00 . A A . 32 LEU HD23 1 1
8 19562 1 1 32 LEU HG H -11.373 2.843 6.529 1.00 . A A . 32 LEU HG 1 1
8 19563 1 1 32 LEU N N -8.767 2.568 6.977 1.00 . A A . 32 LEU N 1 1
8 19564 1 1 32 LEU O O -7.125 5.218 5.502 1.00 . A A . 32 LEU O 1 1
8 19565 1 1 33 THR C C -4.864 5.183 7.297 1.00 . A A . 33 THR C 1 1
8 19566 1 1 33 THR CA C -6.096 5.707 8.027 1.00 . A A . 33 THR CA 1 1
8 19567 1 1 33 THR CB C -5.808 5.736 9.540 1.00 . A A . 33 THR CB 1 1
8 19568 1 1 33 THR CG2 C -4.801 6.824 9.879 1.00 . A A . 33 THR CG2 1 1
8 19569 1 1 33 THR H H -7.762 4.475 8.458 1.00 . A A . 33 THR H 1 1
8 19570 1 1 33 THR HA H -6.293 6.717 7.700 1.00 . A A . 33 THR HA 1 1
8 19571 1 1 33 THR HB H -5.395 4.781 9.831 1.00 . A A . 33 THR HB 1 1
8 19572 1 1 33 THR HG1 H -7.182 5.223 10.859 1.00 . A A . 33 THR HG1 1 1
8 19573 1 1 33 THR HG21 H -5.083 7.742 9.385 1.00 . A A . 33 THR HG21 1 1
8 19574 1 1 33 THR HG22 H -3.819 6.523 9.545 1.00 . A A . 33 THR HG22 1 1
8 19575 1 1 33 THR HG23 H -4.786 6.981 10.947 1.00 . A A . 33 THR HG23 1 1
8 19576 1 1 33 THR N N -7.270 4.898 7.724 1.00 . A A . 33 THR N 1 1
8 19577 1 1 33 THR O O -4.376 5.805 6.353 1.00 . A A . 33 THR O 1 1
8 19578 1 1 33 THR OG1 O -7.023 5.960 10.265 1.00 . A A . 33 THR OG1 1 1
8 19579 1 1 34 THR C C -3.245 3.525 5.609 1.00 . A A . 34 THR C 1 1
8 19580 1 1 34 THR CA C -3.189 3.425 7.129 1.00 . A A . 34 THR CA 1 1
8 19581 1 1 34 THR CB C -3.049 1.945 7.531 1.00 . A A . 34 THR CB 1 1
8 19582 1 1 34 THR CG2 C -4.279 1.153 7.113 1.00 . A A . 34 THR CG2 1 1
8 19583 1 1 34 THR H H -4.797 3.585 8.496 1.00 . A A . 34 THR H 1 1
8 19584 1 1 34 THR HA H -2.317 3.956 7.483 1.00 . A A . 34 THR HA 1 1
8 19585 1 1 34 THR HB H -2.950 1.886 8.605 1.00 . A A . 34 THR HB 1 1
8 19586 1 1 34 THR HG1 H -1.985 0.427 6.856 1.00 . A A . 34 THR HG1 1 1
8 19587 1 1 34 THR HG21 H -4.140 0.773 6.112 1.00 . A A . 34 THR HG21 1 1
8 19588 1 1 34 THR HG22 H -5.147 1.795 7.138 1.00 . A A . 34 THR HG22 1 1
8 19589 1 1 34 THR HG23 H -4.423 0.327 7.794 1.00 . A A . 34 THR HG23 1 1
8 19590 1 1 34 THR N N -4.364 4.033 7.740 1.00 . A A . 34 THR N 1 1
8 19591 1 1 34 THR O O -2.255 3.868 4.963 1.00 . A A . 34 THR O 1 1
8 19592 1 1 34 THR OG1 O -1.883 1.380 6.922 1.00 . A A . 34 THR OG1 1 1
8 19593 1 1 35 TYR C C -4.293 4.674 3.063 1.00 . A A . 35 TYR C 1 1
8 19594 1 1 35 TYR CA C -4.594 3.277 3.599 1.00 . A A . 35 TYR CA 1 1
8 19595 1 1 35 TYR CB C -6.023 2.875 3.231 1.00 . A A . 35 TYR CB 1 1
8 19596 1 1 35 TYR CD1 C -6.740 4.354 1.314 1.00 . A A . 35 TYR CD1 1 1
8 19597 1 1 35 TYR CD2 C -6.297 2.056 0.858 1.00 . A A . 35 TYR CD2 1 1
8 19598 1 1 35 TYR CE1 C -7.048 4.563 -0.016 1.00 . A A . 35 TYR CE1 1 1
8 19599 1 1 35 TYR CE2 C -6.602 2.257 -0.474 1.00 . A A . 35 TYR CE2 1 1
8 19600 1 1 35 TYR CG C -6.359 3.099 1.774 1.00 . A A . 35 TYR CG 1 1
8 19601 1 1 35 TYR CZ C -6.978 3.512 -0.906 1.00 . A A . 35 TYR CZ 1 1
8 19602 1 1 35 TYR H H -5.162 2.957 5.612 1.00 . A A . 35 TYR H 1 1
8 19603 1 1 35 TYR HA H -3.906 2.576 3.150 1.00 . A A . 35 TYR HA 1 1
8 19604 1 1 35 TYR HB2 H -6.161 1.826 3.445 1.00 . A A . 35 TYR HB2 1 1
8 19605 1 1 35 TYR HB3 H -6.716 3.453 3.825 1.00 . A A . 35 TYR HB3 1 1
8 19606 1 1 35 TYR HD1 H -6.794 5.175 2.013 1.00 . A A . 35 TYR HD1 1 1
8 19607 1 1 35 TYR HD2 H -6.003 1.074 1.200 1.00 . A A . 35 TYR HD2 1 1
8 19608 1 1 35 TYR HE1 H -7.342 5.545 -0.356 1.00 . A A . 35 TYR HE1 1 1
8 19609 1 1 35 TYR HE2 H -6.548 1.434 -1.171 1.00 . A A . 35 TYR HE2 1 1
8 19610 1 1 35 TYR HH H -6.485 3.643 -2.760 1.00 . A A . 35 TYR HH 1 1
8 19611 1 1 35 TYR N N -4.409 3.223 5.044 1.00 . A A . 35 TYR N 1 1
8 19612 1 1 35 TYR O O -3.457 4.843 2.176 1.00 . A A . 35 TYR O 1 1
8 19613 1 1 35 TYR OH O -7.284 3.715 -2.232 1.00 . A A . 35 TYR OH 1 1
8 19614 1 1 36 ALA C C -3.306 7.419 3.175 1.00 . A A . 36 ALA C 1 1
8 19615 1 1 36 ALA CA C -4.786 7.053 3.190 1.00 . A A . 36 ALA CA 1 1
8 19616 1 1 36 ALA CB C -5.556 7.996 4.104 1.00 . A A . 36 ALA CB 1 1
8 19617 1 1 36 ALA H H -5.633 5.472 4.313 1.00 . A A . 36 ALA H 1 1
8 19618 1 1 36 ALA HA H -5.183 7.157 2.190 1.00 . A A . 36 ALA HA 1 1
8 19619 1 1 36 ALA HB1 H -4.874 8.449 4.809 1.00 . A A . 36 ALA HB1 1 1
8 19620 1 1 36 ALA HB2 H -6.026 8.766 3.512 1.00 . A A . 36 ALA HB2 1 1
8 19621 1 1 36 ALA HB3 H -6.311 7.440 4.639 1.00 . A A . 36 ALA HB3 1 1
8 19622 1 1 36 ALA N N -4.981 5.671 3.610 1.00 . A A . 36 ALA N 1 1
8 19623 1 1 36 ALA O O -2.768 7.833 2.147 1.00 . A A . 36 ALA O 1 1
8 19624 1 1 37 LEU C C -0.410 6.778 3.437 1.00 . A A . 37 LEU C 1 1
8 19625 1 1 37 LEU CA C -1.232 7.581 4.440 1.00 . A A . 37 LEU CA 1 1
8 19626 1 1 37 LEU CB C -0.744 7.297 5.861 1.00 . A A . 37 LEU CB 1 1
8 19627 1 1 37 LEU CD1 C -2.311 7.906 7.721 1.00 . A A . 37 LEU CD1 1 1
8 19628 1 1 37 LEU CD2 C 0.088 8.605 7.832 1.00 . A A . 37 LEU CD2 1 1
8 19629 1 1 37 LEU CG C -1.099 8.347 6.915 1.00 . A A . 37 LEU CG 1 1
8 19630 1 1 37 LEU H H -3.133 6.933 5.106 1.00 . A A . 37 LEU H 1 1
8 19631 1 1 37 LEU HA H -1.108 8.633 4.228 1.00 . A A . 37 LEU HA 1 1
8 19632 1 1 37 LEU HB2 H -1.170 6.357 6.175 1.00 . A A . 37 LEU HB2 1 1
8 19633 1 1 37 LEU HB3 H 0.333 7.210 5.829 1.00 . A A . 37 LEU HB3 1 1
8 19634 1 1 37 LEU HD11 H -1.997 7.607 8.709 1.00 . A A . 37 LEU HD11 1 1
8 19635 1 1 37 LEU HD12 H -2.787 7.072 7.227 1.00 . A A . 37 LEU HD12 1 1
8 19636 1 1 37 LEU HD13 H -3.010 8.726 7.797 1.00 . A A . 37 LEU HD13 1 1
8 19637 1 1 37 LEU HD21 H 0.086 9.641 8.139 1.00 . A A . 37 LEU HD21 1 1
8 19638 1 1 37 LEU HD22 H 1.005 8.389 7.303 1.00 . A A . 37 LEU HD22 1 1
8 19639 1 1 37 LEU HD23 H 0.015 7.971 8.702 1.00 . A A . 37 LEU HD23 1 1
8 19640 1 1 37 LEU HG H -1.348 9.275 6.420 1.00 . A A . 37 LEU HG 1 1
8 19641 1 1 37 LEU N N -2.652 7.266 4.321 1.00 . A A . 37 LEU N 1 1
8 19642 1 1 37 LEU O O 0.453 7.322 2.749 1.00 . A A . 37 LEU O 1 1
8 19643 1 1 38 ASP C C -0.047 5.136 1.012 1.00 . A A . 38 ASP C 1 1
8 19644 1 1 38 ASP CA C 0.026 4.602 2.439 1.00 . A A . 38 ASP CA 1 1
8 19645 1 1 38 ASP CB C -0.555 3.188 2.498 1.00 . A A . 38 ASP CB 1 1
8 19646 1 1 38 ASP CG C 0.348 2.163 1.840 1.00 . A A . 38 ASP CG 1 1
8 19647 1 1 38 ASP H H -1.385 5.105 3.934 1.00 . A A . 38 ASP H 1 1
8 19648 1 1 38 ASP HA H 1.061 4.569 2.744 1.00 . A A . 38 ASP HA 1 1
8 19649 1 1 38 ASP HB2 H -0.694 2.906 3.531 1.00 . A A . 38 ASP HB2 1 1
8 19650 1 1 38 ASP HB3 H -1.510 3.177 1.994 1.00 . A A . 38 ASP HB3 1 1
8 19651 1 1 38 ASP N N -0.686 5.480 3.359 1.00 . A A . 38 ASP N 1 1
8 19652 1 1 38 ASP O O 0.844 4.889 0.198 1.00 . A A . 38 ASP O 1 1
8 19653 1 1 38 ASP OD1 O 0.571 2.268 0.615 1.00 . A A . 38 ASP OD1 1 1
8 19654 1 1 38 ASP OD2 O 0.833 1.257 2.549 1.00 . A A . 38 ASP OD2 1 1
8 19655 1 1 39 HIS C C -1.652 7.920 -0.528 1.00 . A A . 39 HIS C 1 1
8 19656 1 1 39 HIS CA C -1.306 6.437 -0.616 1.00 . A A . 39 HIS CA 1 1
8 19657 1 1 39 HIS CB C -2.411 5.687 -1.362 1.00 . A A . 39 HIS CB 1 1
8 19658 1 1 39 HIS CD2 C -2.863 3.144 -1.606 1.00 . A A . 39 HIS CD2 1 1
8 19659 1 1 39 HIS CE1 C -0.836 2.509 -2.147 1.00 . A A . 39 HIS CE1 1 1
8 19660 1 1 39 HIS CG C -2.083 4.250 -1.631 1.00 . A A . 39 HIS CG 1 1
8 19661 1 1 39 HIS H H -1.792 6.030 1.404 1.00 . A A . 39 HIS H 1 1
8 19662 1 1 39 HIS HA H -0.380 6.328 -1.159 1.00 . A A . 39 HIS HA 1 1
8 19663 1 1 39 HIS HB2 H -3.316 5.715 -0.773 1.00 . A A . 39 HIS HB2 1 1
8 19664 1 1 39 HIS HB3 H -2.588 6.171 -2.311 1.00 . A A . 39 HIS HB3 1 1
8 19665 1 1 39 HIS HD1 H -0.027 4.387 -2.073 1.00 . A A . 39 HIS HD1 1 1
8 19666 1 1 39 HIS HD2 H -3.918 3.109 -1.374 1.00 . A A . 39 HIS HD2 1 1
8 19667 1 1 39 HIS HE1 H 0.010 1.896 -2.420 1.00 . A A . 39 HIS HE1 1 1
8 19668 1 1 39 HIS N N -1.116 5.868 0.713 1.00 . A A . 39 HIS N 1 1
8 19669 1 1 39 HIS ND1 N -0.819 3.818 -1.972 1.00 . A A . 39 HIS ND1 1 1
8 19670 1 1 39 HIS NE2 N -2.064 2.075 -1.930 1.00 . A A . 39 HIS NE2 1 1
8 19671 1 1 39 HIS O O -2.825 8.295 -0.539 1.00 . A A . 39 HIS O 1 1
8 19672 1 1 40 ILE C C -1.183 10.791 -1.709 1.00 . A A . 40 ILE C 1 1
8 19673 1 1 40 ILE CA C -0.821 10.200 -0.351 1.00 . A A . 40 ILE CA 1 1
8 19674 1 1 40 ILE CB C 0.437 10.907 0.186 1.00 . A A . 40 ILE CB 1 1
8 19675 1 1 40 ILE CD1 C -0.294 10.703 2.615 1.00 . A A . 40 ILE CD1 1 1
8 19676 1 1 40 ILE CG1 C 0.775 10.399 1.589 1.00 . A A . 40 ILE CG1 1 1
8 19677 1 1 40 ILE CG2 C 0.233 12.414 0.197 1.00 . A A . 40 ILE CG2 1 1
8 19678 1 1 40 ILE H H 0.286 8.398 -0.436 1.00 . A A . 40 ILE H 1 1
8 19679 1 1 40 ILE HA H -1.634 10.383 0.338 1.00 . A A . 40 ILE HA 1 1
8 19680 1 1 40 ILE HB H 1.259 10.684 -0.478 1.00 . A A . 40 ILE HB 1 1
8 19681 1 1 40 ILE HD11 H -0.553 11.750 2.566 1.00 . A A . 40 ILE HD11 1 1
8 19682 1 1 40 ILE HD12 H -1.168 10.103 2.413 1.00 . A A . 40 ILE HD12 1 1
8 19683 1 1 40 ILE HD13 H 0.080 10.472 3.603 1.00 . A A . 40 ILE HD13 1 1
8 19684 1 1 40 ILE HG12 H 0.908 9.329 1.555 1.00 . A A . 40 ILE HG12 1 1
8 19685 1 1 40 ILE HG13 H 1.694 10.862 1.919 1.00 . A A . 40 ILE HG13 1 1
8 19686 1 1 40 ILE HG21 H -0.821 12.634 0.279 1.00 . A A . 40 ILE HG21 1 1
8 19687 1 1 40 ILE HG22 H 0.756 12.842 1.039 1.00 . A A . 40 ILE HG22 1 1
8 19688 1 1 40 ILE HG23 H 0.619 12.837 -0.719 1.00 . A A . 40 ILE HG23 1 1
8 19689 1 1 40 ILE N N -0.625 8.758 -0.440 1.00 . A A . 40 ILE N 1 1
8 19690 1 1 40 ILE O O -1.415 11.993 -1.832 1.00 . A A . 40 ILE O 1 1
8 19691 1 1 41 ASP C C -3.065 10.232 -4.335 1.00 . A A . 41 ASP C 1 1
8 19692 1 1 41 ASP CA C -1.568 10.373 -4.076 1.00 . A A . 41 ASP CA 1 1
8 19693 1 1 41 ASP CB C -0.781 9.564 -5.108 1.00 . A A . 41 ASP CB 1 1
8 19694 1 1 41 ASP CG C -0.483 10.361 -6.363 1.00 . A A . 41 ASP CG 1 1
8 19695 1 1 41 ASP H H -1.036 8.990 -2.564 1.00 . A A . 41 ASP H 1 1
8 19696 1 1 41 ASP HA H -1.297 11.414 -4.165 1.00 . A A . 41 ASP HA 1 1
8 19697 1 1 41 ASP HB2 H 0.157 9.252 -4.671 1.00 . A A . 41 ASP HB2 1 1
8 19698 1 1 41 ASP HB3 H -1.353 8.691 -5.384 1.00 . A A . 41 ASP HB3 1 1
8 19699 1 1 41 ASP N N -1.231 9.937 -2.726 1.00 . A A . 41 ASP N 1 1
8 19700 1 1 41 ASP O O -3.494 10.076 -5.478 1.00 . A A . 41 ASP O 1 1
8 19701 1 1 41 ASP OD1 O -1.200 11.351 -6.622 1.00 . A A . 41 ASP OD1 1 1
8 19702 1 1 41 ASP OD2 O 0.467 9.995 -7.086 1.00 . A A . 41 ASP OD2 1 1
8 19703 1 1 42 ILE C C -6.002 10.843 -2.206 1.00 . A A . 42 ILE C 1 1
8 19704 1 1 42 ILE CA C -5.301 10.166 -3.379 1.00 . A A . 42 ILE CA 1 1
8 19705 1 1 42 ILE CB C -5.739 8.691 -3.442 1.00 . A A . 42 ILE CB 1 1
8 19706 1 1 42 ILE CD1 C -5.214 6.367 -2.548 1.00 . A A . 42 ILE CD1 1 1
8 19707 1 1 42 ILE CG1 C -4.814 7.825 -2.585 1.00 . A A . 42 ILE CG1 1 1
8 19708 1 1 42 ILE CG2 C -5.747 8.202 -4.883 1.00 . A A . 42 ILE CG2 1 1
8 19709 1 1 42 ILE H H -3.451 10.414 -2.382 1.00 . A A . 42 ILE H 1 1
8 19710 1 1 42 ILE HA H -5.606 10.651 -4.295 1.00 . A A . 42 ILE HA 1 1
8 19711 1 1 42 ILE HB H -6.745 8.621 -3.058 1.00 . A A . 42 ILE HB 1 1
8 19712 1 1 42 ILE HD11 H -5.192 6.012 -1.528 1.00 . A A . 42 ILE HD11 1 1
8 19713 1 1 42 ILE HD12 H -6.211 6.256 -2.947 1.00 . A A . 42 ILE HD12 1 1
8 19714 1 1 42 ILE HD13 H -4.523 5.788 -3.144 1.00 . A A . 42 ILE HD13 1 1
8 19715 1 1 42 ILE HG12 H -3.811 7.883 -2.977 1.00 . A A . 42 ILE HG12 1 1
8 19716 1 1 42 ILE HG13 H -4.822 8.198 -1.571 1.00 . A A . 42 ILE HG13 1 1
8 19717 1 1 42 ILE HG21 H -5.010 7.422 -5.002 1.00 . A A . 42 ILE HG21 1 1
8 19718 1 1 42 ILE HG22 H -6.724 7.813 -5.125 1.00 . A A . 42 ILE HG22 1 1
8 19719 1 1 42 ILE HG23 H -5.512 9.023 -5.543 1.00 . A A . 42 ILE HG23 1 1
8 19720 1 1 42 ILE N N -3.853 10.288 -3.267 1.00 . A A . 42 ILE N 1 1
8 19721 1 1 42 ILE O O -7.067 10.406 -1.771 1.00 . A A . 42 ILE O 1 1
8 19722 1 1 43 GLU C C -7.317 13.255 -0.952 1.00 . A A . 43 GLU C 1 1
8 19723 1 1 43 GLU CA C -5.966 12.652 -0.579 1.00 . A A . 43 GLU CA 1 1
8 19724 1 1 43 GLU CB C -5.008 13.758 -0.129 1.00 . A A . 43 GLU CB 1 1
8 19725 1 1 43 GLU CD C -3.263 12.080 0.593 1.00 . A A . 43 GLU CD 1 1
8 19726 1 1 43 GLU CG C -3.544 13.353 -0.182 1.00 . A A . 43 GLU CG 1 1
8 19727 1 1 43 GLU H H -4.551 12.214 -2.091 1.00 . A A . 43 GLU H 1 1
8 19728 1 1 43 GLU HA H -6.108 11.959 0.236 1.00 . A A . 43 GLU HA 1 1
8 19729 1 1 43 GLU HB2 H -5.146 14.618 -0.768 1.00 . A A . 43 GLU HB2 1 1
8 19730 1 1 43 GLU HB3 H -5.248 14.033 0.887 1.00 . A A . 43 GLU HB3 1 1
8 19731 1 1 43 GLU HG2 H -3.263 13.199 -1.212 1.00 . A A . 43 GLU HG2 1 1
8 19732 1 1 43 GLU HG3 H -2.949 14.151 0.237 1.00 . A A . 43 GLU HG3 1 1
8 19733 1 1 43 GLU N N -5.398 11.914 -1.701 1.00 . A A . 43 GLU N 1 1
8 19734 1 1 43 GLU O O -8.262 13.224 -0.164 1.00 . A A . 43 GLU O 1 1
8 19735 1 1 43 GLU OE1 O -3.725 11.005 0.156 1.00 . A A . 43 GLU OE1 1 1
8 19736 1 1 43 GLU OE2 O -2.581 12.159 1.636 1.00 . A A . 43 GLU OE2 1 1
8 19737 1 1 44 SER C C -9.813 13.466 -2.475 1.00 . A A . 44 SER C 1 1
8 19738 1 1 44 SER CA C -8.633 14.419 -2.637 1.00 . A A . 44 SER CA 1 1
8 19739 1 1 44 SER CB C -8.490 14.826 -4.105 1.00 . A A . 44 SER CB 1 1
8 19740 1 1 44 SER H H -6.611 13.798 -2.743 1.00 . A A . 44 SER H 1 1
8 19741 1 1 44 SER HA H -8.814 15.303 -2.043 1.00 . A A . 44 SER HA 1 1
8 19742 1 1 44 SER HB2 H -7.781 15.637 -4.184 1.00 . A A . 44 SER HB2 1 1
8 19743 1 1 44 SER HB3 H -8.135 13.981 -4.677 1.00 . A A . 44 SER HB3 1 1
8 19744 1 1 44 SER HG H -10.257 14.485 -4.877 1.00 . A A . 44 SER HG 1 1
8 19745 1 1 44 SER N N -7.400 13.805 -2.160 1.00 . A A . 44 SER N 1 1
8 19746 1 1 44 SER O O -10.696 13.687 -1.646 1.00 . A A . 44 SER O 1 1
8 19747 1 1 44 SER OG O -9.731 15.252 -4.640 1.00 . A A . 44 SER OG 1 1
8 19748 1 1 45 LYS C C -11.141 10.961 -1.785 1.00 . A A . 45 LYS C 1 1
8 19749 1 1 45 LYS CA C -10.892 11.415 -3.220 1.00 . A A . 45 LYS CA 1 1
8 19750 1 1 45 LYS CB C -10.543 10.208 -4.094 1.00 . A A . 45 LYS CB 1 1
8 19751 1 1 45 LYS CD C -8.453 10.611 -5.428 1.00 . A A . 45 LYS CD 1 1
8 19752 1 1 45 LYS CE C -8.165 9.598 -6.526 1.00 . A A . 45 LYS CE 1 1
8 19753 1 1 45 LYS CG C -9.051 9.945 -4.200 1.00 . A A . 45 LYS CG 1 1
8 19754 1 1 45 LYS H H -9.090 12.282 -3.914 1.00 . A A . 45 LYS H 1 1
8 19755 1 1 45 LYS HA H -11.790 11.877 -3.600 1.00 . A A . 45 LYS HA 1 1
8 19756 1 1 45 LYS HB2 H -11.014 9.330 -3.679 1.00 . A A . 45 LYS HB2 1 1
8 19757 1 1 45 LYS HB3 H -10.929 10.377 -5.089 1.00 . A A . 45 LYS HB3 1 1
8 19758 1 1 45 LYS HD2 H -9.149 11.345 -5.804 1.00 . A A . 45 LYS HD2 1 1
8 19759 1 1 45 LYS HD3 H -7.529 11.098 -5.149 1.00 . A A . 45 LYS HD3 1 1
8 19760 1 1 45 LYS HE2 H -7.160 9.752 -6.886 1.00 . A A . 45 LYS HE2 1 1
8 19761 1 1 45 LYS HE3 H -8.252 8.604 -6.113 1.00 . A A . 45 LYS HE3 1 1
8 19762 1 1 45 LYS HG2 H -8.562 10.334 -3.319 1.00 . A A . 45 LYS HG2 1 1
8 19763 1 1 45 LYS HG3 H -8.886 8.879 -4.264 1.00 . A A . 45 LYS HG3 1 1
8 19764 1 1 45 LYS HZ1 H -8.591 9.738 -8.566 1.00 . A A . 45 LYS HZ1 1 1
8 19765 1 1 45 LYS HZ2 H -9.647 10.622 -7.585 1.00 . A A . 45 LYS HZ2 1 1
8 19766 1 1 45 LYS HZ3 H -9.783 8.938 -7.671 1.00 . A A . 45 LYS HZ3 1 1
8 19767 1 1 45 LYS N N -9.822 12.404 -3.273 1.00 . A A . 45 LYS N 1 1
8 19768 1 1 45 LYS NZ N -9.113 9.734 -7.667 1.00 . A A . 45 LYS NZ 1 1
8 19769 1 1 45 LYS O O -12.282 10.935 -1.322 1.00 . A A . 45 LYS O 1 1
8 19770 1 1 46 ILE C C -10.892 11.188 1.158 1.00 . A A . 46 ILE C 1 1
8 19771 1 1 46 ILE CA C -10.172 10.156 0.296 1.00 . A A . 46 ILE CA 1 1
8 19772 1 1 46 ILE CB C -8.784 9.875 0.902 1.00 . A A . 46 ILE CB 1 1
8 19773 1 1 46 ILE CD1 C -6.682 8.488 0.538 1.00 . A A . 46 ILE CD1 1 1
8 19774 1 1 46 ILE CG1 C -8.159 8.640 0.251 1.00 . A A . 46 ILE CG1 1 1
8 19775 1 1 46 ILE CG2 C -8.892 9.689 2.408 1.00 . A A . 46 ILE CG2 1 1
8 19776 1 1 46 ILE H H -9.186 10.648 -1.511 1.00 . A A . 46 ILE H 1 1
8 19777 1 1 46 ILE HA H -10.739 9.236 0.305 1.00 . A A . 46 ILE HA 1 1
8 19778 1 1 46 ILE HB H -8.154 10.731 0.714 1.00 . A A . 46 ILE HB 1 1
8 19779 1 1 46 ILE HD11 H -6.456 8.918 1.503 1.00 . A A . 46 ILE HD11 1 1
8 19780 1 1 46 ILE HD12 H -6.420 7.441 0.539 1.00 . A A . 46 ILE HD12 1 1
8 19781 1 1 46 ILE HD13 H -6.112 9.000 -0.225 1.00 . A A . 46 ILE HD13 1 1
8 19782 1 1 46 ILE HG12 H -8.659 7.757 0.614 1.00 . A A . 46 ILE HG12 1 1
8 19783 1 1 46 ILE HG13 H -8.284 8.706 -0.821 1.00 . A A . 46 ILE HG13 1 1
8 19784 1 1 46 ILE HG21 H -8.493 10.559 2.908 1.00 . A A . 46 ILE HG21 1 1
8 19785 1 1 46 ILE HG22 H -9.929 9.562 2.681 1.00 . A A . 46 ILE HG22 1 1
8 19786 1 1 46 ILE HG23 H -8.332 8.815 2.704 1.00 . A A . 46 ILE HG23 1 1
8 19787 1 1 46 ILE N N -10.068 10.606 -1.087 1.00 . A A . 46 ILE N 1 1
8 19788 1 1 46 ILE O O -12.019 10.964 1.600 1.00 . A A . 46 ILE O 1 1
8 19789 1 1 47 ILE C C -12.259 13.656 1.794 1.00 . A A . 47 ILE C 1 1
8 19790 1 1 47 ILE CA C -10.813 13.386 2.196 1.00 . A A . 47 ILE CA 1 1
8 19791 1 1 47 ILE CB C -10.004 14.690 2.067 1.00 . A A . 47 ILE CB 1 1
8 19792 1 1 47 ILE CD1 C -8.550 14.034 4.051 1.00 . A A . 47 ILE CD1 1 1
8 19793 1 1 47 ILE CG1 C -8.587 14.493 2.610 1.00 . A A . 47 ILE CG1 1 1
8 19794 1 1 47 ILE CG2 C -10.705 15.823 2.801 1.00 . A A . 47 ILE CG2 1 1
8 19795 1 1 47 ILE H H -9.339 12.438 1.010 1.00 . A A . 47 ILE H 1 1
8 19796 1 1 47 ILE HA H -10.790 13.073 3.230 1.00 . A A . 47 ILE HA 1 1
8 19797 1 1 47 ILE HB H -9.948 14.951 1.021 1.00 . A A . 47 ILE HB 1 1
8 19798 1 1 47 ILE HD11 H -9.478 14.296 4.536 1.00 . A A . 47 ILE HD11 1 1
8 19799 1 1 47 ILE HD12 H -8.414 12.963 4.085 1.00 . A A . 47 ILE HD12 1 1
8 19800 1 1 47 ILE HD13 H -7.729 14.517 4.561 1.00 . A A . 47 ILE HD13 1 1
8 19801 1 1 47 ILE HG12 H -8.079 13.752 2.013 1.00 . A A . 47 ILE HG12 1 1
8 19802 1 1 47 ILE HG13 H -8.051 15.429 2.545 1.00 . A A . 47 ILE HG13 1 1
8 19803 1 1 47 ILE HG21 H -11.430 16.283 2.145 1.00 . A A . 47 ILE HG21 1 1
8 19804 1 1 47 ILE HG22 H -11.207 15.431 3.673 1.00 . A A . 47 ILE HG22 1 1
8 19805 1 1 47 ILE HG23 H -9.977 16.560 3.106 1.00 . A A . 47 ILE HG23 1 1
8 19806 1 1 47 ILE N N -10.234 12.318 1.390 1.00 . A A . 47 ILE N 1 1
8 19807 1 1 47 ILE O O -13.149 13.712 2.642 1.00 . A A . 47 ILE O 1 1
8 19808 1 1 48 SER C C -14.796 12.992 0.404 1.00 . A A . 48 SER C 1 1
8 19809 1 1 48 SER CA C -13.823 14.088 -0.020 1.00 . A A . 48 SER CA 1 1
8 19810 1 1 48 SER CB C -13.793 14.197 -1.545 1.00 . A A . 48 SER CB 1 1
8 19811 1 1 48 SER H H -11.733 13.766 -0.132 1.00 . A A . 48 SER H 1 1
8 19812 1 1 48 SER HA H -14.156 15.029 0.393 1.00 . A A . 48 SER HA 1 1
8 19813 1 1 48 SER HB2 H -13.289 13.335 -1.956 1.00 . A A . 48 SER HB2 1 1
8 19814 1 1 48 SER HB3 H -14.806 14.235 -1.921 1.00 . A A . 48 SER HB3 1 1
8 19815 1 1 48 SER HG H -13.697 15.914 -2.485 1.00 . A A . 48 SER HG 1 1
8 19816 1 1 48 SER N N -12.485 13.822 0.495 1.00 . A A . 48 SER N 1 1
8 19817 1 1 48 SER O O -15.934 13.269 0.785 1.00 . A A . 48 SER O 1 1
8 19818 1 1 48 SER OG O -13.108 15.367 -1.960 1.00 . A A . 48 SER OG 1 1
8 19819 1 1 49 LEU C C -15.644 10.731 2.155 1.00 . A A . 49 LEU C 1 1
8 19820 1 1 49 LEU CA C -15.170 10.607 0.711 1.00 . A A . 49 LEU CA 1 1
8 19821 1 1 49 LEU CB C -14.391 9.302 0.529 1.00 . A A . 49 LEU CB 1 1
8 19822 1 1 49 LEU CD1 C -16.110 7.872 -0.604 1.00 . A A . 49 LEU CD1 1 1
8 19823 1 1 49 LEU CD2 C -14.294 6.807 0.746 1.00 . A A . 49 LEU CD2 1 1
8 19824 1 1 49 LEU CG C -15.211 8.014 0.614 1.00 . A A . 49 LEU CG 1 1
8 19825 1 1 49 LEU H H -13.425 11.588 0.024 1.00 . A A . 49 LEU H 1 1
8 19826 1 1 49 LEU HA H -16.032 10.596 0.061 1.00 . A A . 49 LEU HA 1 1
8 19827 1 1 49 LEU HB2 H -13.921 9.331 -0.442 1.00 . A A . 49 LEU HB2 1 1
8 19828 1 1 49 LEU HB3 H -13.630 9.263 1.295 1.00 . A A . 49 LEU HB3 1 1
8 19829 1 1 49 LEU HD11 H -16.288 8.845 -1.036 1.00 . A A . 49 LEU HD11 1 1
8 19830 1 1 49 LEU HD12 H -17.050 7.432 -0.308 1.00 . A A . 49 LEU HD12 1 1
8 19831 1 1 49 LEU HD13 H -15.630 7.237 -1.334 1.00 . A A . 49 LEU HD13 1 1
8 19832 1 1 49 LEU HD21 H -14.854 5.906 0.541 1.00 . A A . 49 LEU HD21 1 1
8 19833 1 1 49 LEU HD22 H -13.898 6.764 1.750 1.00 . A A . 49 LEU HD22 1 1
8 19834 1 1 49 LEU HD23 H -13.480 6.894 0.041 1.00 . A A . 49 LEU HD23 1 1
8 19835 1 1 49 LEU HG H -15.842 8.054 1.491 1.00 . A A . 49 LEU HG 1 1
8 19836 1 1 49 LEU N N -14.341 11.746 0.335 1.00 . A A . 49 LEU N 1 1
8 19837 1 1 49 LEU O O -16.836 10.895 2.416 1.00 . A A . 49 LEU O 1 1
8 19838 1 1 50 ILE C C -15.938 11.953 4.775 1.00 . A A . 50 ILE C 1 1
8 19839 1 1 50 ILE CA C -15.024 10.762 4.508 1.00 . A A . 50 ILE CA 1 1
8 19840 1 1 50 ILE CB C -13.752 10.903 5.365 1.00 . A A . 50 ILE CB 1 1
8 19841 1 1 50 ILE CD1 C -11.519 12.116 5.516 1.00 . A A . 50 ILE CD1 1 1
8 19842 1 1 50 ILE CG1 C -12.832 11.975 4.777 1.00 . A A . 50 ILE CG1 1 1
8 19843 1 1 50 ILE CG2 C -13.027 9.569 5.460 1.00 . A A . 50 ILE CG2 1 1
8 19844 1 1 50 ILE H H -13.770 10.523 2.820 1.00 . A A . 50 ILE H 1 1
8 19845 1 1 50 ILE HA H -15.534 9.856 4.803 1.00 . A A . 50 ILE HA 1 1
8 19846 1 1 50 ILE HB H -14.046 11.197 6.360 1.00 . A A . 50 ILE HB 1 1
8 19847 1 1 50 ILE HD11 H -11.704 12.119 6.581 1.00 . A A . 50 ILE HD11 1 1
8 19848 1 1 50 ILE HD12 H -10.873 11.289 5.264 1.00 . A A . 50 ILE HD12 1 1
8 19849 1 1 50 ILE HD13 H -11.044 13.044 5.232 1.00 . A A . 50 ILE HD13 1 1
8 19850 1 1 50 ILE HG12 H -12.609 11.727 3.752 1.00 . A A . 50 ILE HG12 1 1
8 19851 1 1 50 ILE HG13 H -13.337 12.930 4.811 1.00 . A A . 50 ILE HG13 1 1
8 19852 1 1 50 ILE HG21 H -12.331 9.596 6.286 1.00 . A A . 50 ILE HG21 1 1
8 19853 1 1 50 ILE HG22 H -13.746 8.780 5.621 1.00 . A A . 50 ILE HG22 1 1
8 19854 1 1 50 ILE HG23 H -12.489 9.385 4.542 1.00 . A A . 50 ILE HG23 1 1
8 19855 1 1 50 ILE N N -14.703 10.654 3.090 1.00 . A A . 50 ILE N 1 1
8 19856 1 1 50 ILE O O -16.911 11.846 5.523 1.00 . A A . 50 ILE O 1 1
8 19857 1 1 51 ILE C C -17.877 14.047 3.975 1.00 . A A . 51 ILE C 1 1
8 19858 1 1 51 ILE CA C -16.415 14.296 4.328 1.00 . A A . 51 ILE CA 1 1
8 19859 1 1 51 ILE CB C -15.878 15.449 3.459 1.00 . A A . 51 ILE CB 1 1
8 19860 1 1 51 ILE CD1 C -13.901 17.026 3.170 1.00 . A A . 51 ILE CD1 1 1
8 19861 1 1 51 ILE CG1 C -14.580 16.002 4.052 1.00 . A A . 51 ILE CG1 1 1
8 19862 1 1 51 ILE CG2 C -16.921 16.549 3.334 1.00 . A A . 51 ILE CG2 1 1
8 19863 1 1 51 ILE H H -14.833 13.109 3.576 1.00 . A A . 51 ILE H 1 1
8 19864 1 1 51 ILE HA H -16.351 14.594 5.365 1.00 . A A . 51 ILE HA 1 1
8 19865 1 1 51 ILE HB H -15.677 15.062 2.472 1.00 . A A . 51 ILE HB 1 1
8 19866 1 1 51 ILE HD11 H -14.476 17.940 3.170 1.00 . A A . 51 ILE HD11 1 1
8 19867 1 1 51 ILE HD12 H -12.908 17.223 3.546 1.00 . A A . 51 ILE HD12 1 1
8 19868 1 1 51 ILE HD13 H -13.834 16.644 2.161 1.00 . A A . 51 ILE HD13 1 1
8 19869 1 1 51 ILE HG12 H -14.796 16.472 4.999 1.00 . A A . 51 ILE HG12 1 1
8 19870 1 1 51 ILE HG13 H -13.889 15.187 4.209 1.00 . A A . 51 ILE HG13 1 1
8 19871 1 1 51 ILE HG21 H -17.318 16.781 4.312 1.00 . A A . 51 ILE HG21 1 1
8 19872 1 1 51 ILE HG22 H -16.464 17.432 2.914 1.00 . A A . 51 ILE HG22 1 1
8 19873 1 1 51 ILE HG23 H -17.721 16.215 2.691 1.00 . A A . 51 ILE HG23 1 1
8 19874 1 1 51 ILE N N -15.620 13.086 4.159 1.00 . A A . 51 ILE N 1 1
8 19875 1 1 51 ILE O O -18.760 14.164 4.826 1.00 . A A . 51 ILE O 1 1
8 19876 1 1 52 ASP C C -20.140 12.346 3.094 1.00 . A A . 52 ASP C 1 1
8 19877 1 1 52 ASP CA C -19.482 13.434 2.251 1.00 . A A . 52 ASP CA 1 1
8 19878 1 1 52 ASP CB C -19.465 13.017 0.780 1.00 . A A . 52 ASP CB 1 1
8 19879 1 1 52 ASP CG C -20.677 13.522 0.022 1.00 . A A . 52 ASP CG 1 1
8 19880 1 1 52 ASP H H -17.380 13.626 2.086 1.00 . A A . 52 ASP H 1 1
8 19881 1 1 52 ASP HA H -20.053 14.344 2.352 1.00 . A A . 52 ASP HA 1 1
8 19882 1 1 52 ASP HB2 H -18.578 13.416 0.309 1.00 . A A . 52 ASP HB2 1 1
8 19883 1 1 52 ASP HB3 H -19.447 11.939 0.718 1.00 . A A . 52 ASP HB3 1 1
8 19884 1 1 52 ASP N N -18.126 13.703 2.717 1.00 . A A . 52 ASP N 1 1
8 19885 1 1 52 ASP O O -21.273 12.500 3.551 1.00 . A A . 52 ASP O 1 1
8 19886 1 1 52 ASP OD1 O -21.790 13.018 0.280 1.00 . A A . 52 ASP OD1 1 1
8 19887 1 1 52 ASP OD2 O -20.513 14.420 -0.831 1.00 . A A . 52 ASP OD2 1 1
8 19888 1 1 53 TYR C C -20.456 10.608 5.432 1.00 . A A . 53 TYR C 1 1
8 19889 1 1 53 TYR CA C -19.938 10.130 4.079 1.00 . A A . 53 TYR CA 1 1
8 19890 1 1 53 TYR CB C -18.849 9.075 4.281 1.00 . A A . 53 TYR CB 1 1
8 19891 1 1 53 TYR CD1 C -18.549 8.777 6.771 1.00 . A A . 53 TYR CD1 1 1
8 19892 1 1 53 TYR CD2 C -19.612 7.028 5.549 1.00 . A A . 53 TYR CD2 1 1
8 19893 1 1 53 TYR CE1 C -18.690 8.054 7.939 1.00 . A A . 53 TYR CE1 1 1
8 19894 1 1 53 TYR CE2 C -19.758 6.298 6.712 1.00 . A A . 53 TYR CE2 1 1
8 19895 1 1 53 TYR CG C -19.007 8.279 5.557 1.00 . A A . 53 TYR CG 1 1
8 19896 1 1 53 TYR CZ C -19.296 6.815 7.905 1.00 . A A . 53 TYR CZ 1 1
8 19897 1 1 53 TYR H H -18.526 11.181 2.905 1.00 . A A . 53 TYR H 1 1
8 19898 1 1 53 TYR HA H -20.756 9.688 3.529 1.00 . A A . 53 TYR HA 1 1
8 19899 1 1 53 TYR HB2 H -18.871 8.382 3.454 1.00 . A A . 53 TYR HB2 1 1
8 19900 1 1 53 TYR HB3 H -17.886 9.563 4.311 1.00 . A A . 53 TYR HB3 1 1
8 19901 1 1 53 TYR HD1 H -18.075 9.748 6.794 1.00 . A A . 53 TYR HD1 1 1
8 19902 1 1 53 TYR HD2 H -19.972 6.626 4.613 1.00 . A A . 53 TYR HD2 1 1
8 19903 1 1 53 TYR HE1 H -18.328 8.458 8.873 1.00 . A A . 53 TYR HE1 1 1
8 19904 1 1 53 TYR HE2 H -20.232 5.328 6.686 1.00 . A A . 53 TYR HE2 1 1
8 19905 1 1 53 TYR HH H -20.121 5.425 8.946 1.00 . A A . 53 TYR HH 1 1
8 19906 1 1 53 TYR N N -19.423 11.246 3.295 1.00 . A A . 53 TYR N 1 1
8 19907 1 1 53 TYR O O -21.476 10.126 5.925 1.00 . A A . 53 TYR O 1 1
8 19908 1 1 53 TYR OH O -19.438 6.090 9.066 1.00 . A A . 53 TYR OH 1 1
8 19909 1 1 54 SER C C -21.490 12.789 7.245 1.00 . A A . 54 SER C 1 1
8 19910 1 1 54 SER CA C -20.129 12.103 7.325 1.00 . A A . 54 SER CA 1 1
8 19911 1 1 54 SER CB C -19.074 13.094 7.820 1.00 . A A . 54 SER CB 1 1
8 19912 1 1 54 SER H H -18.941 11.904 5.584 1.00 . A A . 54 SER H 1 1
8 19913 1 1 54 SER HA H -20.194 11.281 8.022 1.00 . A A . 54 SER HA 1 1
8 19914 1 1 54 SER HB2 H -19.142 13.182 8.893 1.00 . A A . 54 SER HB2 1 1
8 19915 1 1 54 SER HB3 H -18.092 12.735 7.549 1.00 . A A . 54 SER HB3 1 1
8 19916 1 1 54 SER HG H -18.598 14.527 6.572 1.00 . A A . 54 SER HG 1 1
8 19917 1 1 54 SER N N -19.745 11.560 6.027 1.00 . A A . 54 SER N 1 1
8 19918 1 1 54 SER O O -22.487 12.276 7.755 1.00 . A A . 54 SER O 1 1
8 19919 1 1 54 SER OG O -19.267 14.374 7.244 1.00 . A A . 54 SER OG 1 1
8 19920 1 1 55 ARG C C -23.920 13.791 6.088 1.00 . A A . 55 ARG C 1 1
8 19921 1 1 55 ARG CA C -22.759 14.710 6.457 1.00 . A A . 55 ARG CA 1 1
8 19922 1 1 55 ARG CB C -22.595 15.795 5.391 1.00 . A A . 55 ARG CB 1 1
8 19923 1 1 55 ARG CD C -22.925 14.787 3.113 1.00 . A A . 55 ARG CD 1 1
8 19924 1 1 55 ARG CG C -23.541 15.639 4.212 1.00 . A A . 55 ARG CG 1 1
8 19925 1 1 55 ARG CZ C -24.238 15.552 1.180 1.00 . A A . 55 ARG CZ 1 1
8 19926 1 1 55 ARG H H -20.695 14.309 6.218 1.00 . A A . 55 ARG H 1 1
8 19927 1 1 55 ARG HA H -22.975 15.179 7.405 1.00 . A A . 55 ARG HA 1 1
8 19928 1 1 55 ARG HB2 H -22.776 16.759 5.844 1.00 . A A . 55 ARG HB2 1 1
8 19929 1 1 55 ARG HB3 H -21.582 15.766 5.019 1.00 . A A . 55 ARG HB3 1 1
8 19930 1 1 55 ARG HD2 H -21.874 14.656 3.323 1.00 . A A . 55 ARG HD2 1 1
8 19931 1 1 55 ARG HD3 H -23.413 13.824 3.105 1.00 . A A . 55 ARG HD3 1 1
8 19932 1 1 55 ARG HE H -22.258 15.722 1.352 1.00 . A A . 55 ARG HE 1 1
8 19933 1 1 55 ARG HG2 H -24.450 15.165 4.552 1.00 . A A . 55 ARG HG2 1 1
8 19934 1 1 55 ARG HG3 H -23.769 16.616 3.814 1.00 . A A . 55 ARG HG3 1 1
8 19935 1 1 55 ARG HH11 H -25.319 14.702 2.660 1.00 . A A . 55 ARG HH11 1 1
8 19936 1 1 55 ARG HH12 H -26.233 15.245 1.291 1.00 . A A . 55 ARG HH12 1 1
8 19937 1 1 55 ARG HH21 H -23.450 16.441 -0.455 1.00 . A A . 55 ARG HH21 1 1
8 19938 1 1 55 ARG HH22 H -25.168 16.234 -0.480 1.00 . A A . 55 ARG HH22 1 1
8 19939 1 1 55 ARG N N -21.522 13.952 6.603 1.00 . A A . 55 ARG N 1 1
8 19940 1 1 55 ARG NE N -23.071 15.404 1.797 1.00 . A A . 55 ARG NE 1 1
8 19941 1 1 55 ARG NH1 N -25.355 15.131 1.757 1.00 . A A . 55 ARG NH1 1 1
8 19942 1 1 55 ARG NH2 N -24.290 16.123 -0.017 1.00 . A A . 55 ARG NH2 1 1
8 19943 1 1 55 ARG O O -25.057 14.010 6.506 1.00 . A A . 55 ARG O 1 1
8 19944 1 1 56 LEU C C -25.324 11.163 6.077 1.00 . A A . 56 LEU C 1 1
8 19945 1 1 56 LEU CA C -24.644 11.809 4.874 1.00 . A A . 56 LEU CA 1 1
8 19946 1 1 56 LEU CB C -24.021 10.730 3.986 1.00 . A A . 56 LEU CB 1 1
8 19947 1 1 56 LEU CD1 C -23.091 9.986 1.780 1.00 . A A . 56 LEU CD1 1 1
8 19948 1 1 56 LEU CD2 C -25.096 11.481 1.849 1.00 . A A . 56 LEU CD2 1 1
8 19949 1 1 56 LEU CG C -23.782 11.117 2.526 1.00 . A A . 56 LEU CG 1 1
8 19950 1 1 56 LEU H H -22.701 12.639 4.999 1.00 . A A . 56 LEU H 1 1
8 19951 1 1 56 LEU HA H -25.385 12.349 4.304 1.00 . A A . 56 LEU HA 1 1
8 19952 1 1 56 LEU HB2 H -23.069 10.457 4.416 1.00 . A A . 56 LEU HB2 1 1
8 19953 1 1 56 LEU HB3 H -24.679 9.872 3.999 1.00 . A A . 56 LEU HB3 1 1
8 19954 1 1 56 LEU HD11 H -23.455 9.038 2.146 1.00 . A A . 56 LEU HD11 1 1
8 19955 1 1 56 LEU HD12 H -22.025 10.048 1.940 1.00 . A A . 56 LEU HD12 1 1
8 19956 1 1 56 LEU HD13 H -23.302 10.070 0.724 1.00 . A A . 56 LEU HD13 1 1
8 19957 1 1 56 LEU HD21 H -25.413 12.458 2.182 1.00 . A A . 56 LEU HD21 1 1
8 19958 1 1 56 LEU HD22 H -25.849 10.751 2.109 1.00 . A A . 56 LEU HD22 1 1
8 19959 1 1 56 LEU HD23 H -24.958 11.492 0.779 1.00 . A A . 56 LEU HD23 1 1
8 19960 1 1 56 LEU HG H -23.136 11.983 2.491 1.00 . A A . 56 LEU HG 1 1
8 19961 1 1 56 LEU N N -23.625 12.762 5.301 1.00 . A A . 56 LEU N 1 1
8 19962 1 1 56 LEU O O -26.387 11.606 6.514 1.00 . A A . 56 LEU O 1 1
8 19963 1 1 57 CYS C C -25.582 10.384 8.889 1.00 . A A . 57 CYS C 1 1
8 19964 1 1 57 CYS CA C -25.248 9.410 7.764 1.00 . A A . 57 CYS CA 1 1
8 19965 1 1 57 CYS CB C -24.254 8.359 8.260 1.00 . A A . 57 CYS CB 1 1
8 19966 1 1 57 CYS H H -23.859 9.810 6.217 1.00 . A A . 57 CYS H 1 1
8 19967 1 1 57 CYS HA H -26.155 8.916 7.451 1.00 . A A . 57 CYS HA 1 1
8 19968 1 1 57 CYS HB2 H -23.377 8.379 7.631 1.00 . A A . 57 CYS HB2 1 1
8 19969 1 1 57 CYS HB3 H -23.968 8.597 9.274 1.00 . A A . 57 CYS HB3 1 1
8 19970 1 1 57 CYS HG H -25.193 6.353 6.998 1.00 . A A . 57 CYS HG 1 1
8 19971 1 1 57 CYS N N -24.704 10.116 6.609 1.00 . A A . 57 CYS N 1 1
8 19972 1 1 57 CYS O O -24.859 11.347 9.145 1.00 . A A . 57 CYS O 1 1
8 19973 1 1 57 CYS SG S -24.899 6.670 8.250 1.00 . A A . 57 CYS SG 1 1
8 19974 1 1 58 PRO C C -26.265 10.854 11.913 1.00 . A A . 58 PRO C 1 1
8 19975 1 1 58 PRO CA C -27.161 10.975 10.686 1.00 . A A . 58 PRO CA 1 1
8 19976 1 1 58 PRO CB C -28.561 10.435 10.990 1.00 . A A . 58 PRO CB 1 1
8 19977 1 1 58 PRO CD C -27.616 9.001 9.327 1.00 . A A . 58 PRO CD 1 1
8 19978 1 1 58 PRO CG C -28.532 9.022 10.519 1.00 . A A . 58 PRO CG 1 1
8 19979 1 1 58 PRO HA H -27.230 12.012 10.392 1.00 . A A . 58 PRO HA 1 1
8 19980 1 1 58 PRO HB2 H -28.749 10.494 12.053 1.00 . A A . 58 PRO HB2 1 1
8 19981 1 1 58 PRO HB3 H -29.298 11.014 10.455 1.00 . A A . 58 PRO HB3 1 1
8 19982 1 1 58 PRO HD2 H -27.072 8.069 9.285 1.00 . A A . 58 PRO HD2 1 1
8 19983 1 1 58 PRO HD3 H -28.177 9.154 8.417 1.00 . A A . 58 PRO HD3 1 1
8 19984 1 1 58 PRO HG2 H -28.148 8.382 11.298 1.00 . A A . 58 PRO HG2 1 1
8 19985 1 1 58 PRO HG3 H -29.526 8.710 10.232 1.00 . A A . 58 PRO HG3 1 1
8 19986 1 1 58 PRO N N -26.705 10.131 9.577 1.00 . A A . 58 PRO N 1 1
8 19987 1 1 58 PRO O O -25.209 11.483 11.987 1.00 . A A . 58 PRO O 1 1
8 19988 1 1 59 ASP C C -24.636 9.076 13.812 1.00 . A A . 59 ASP C 1 1
8 19989 1 1 59 ASP CA C -25.927 9.837 14.098 1.00 . A A . 59 ASP CA 1 1
8 19990 1 1 59 ASP CB C -26.765 9.076 15.127 1.00 . A A . 59 ASP CB 1 1
8 19991 1 1 59 ASP CG C -25.912 8.258 16.077 1.00 . A A . 59 ASP CG 1 1
8 19992 1 1 59 ASP H H -27.542 9.568 12.757 1.00 . A A . 59 ASP H 1 1
8 19993 1 1 59 ASP HA H -25.676 10.808 14.499 1.00 . A A . 59 ASP HA 1 1
8 19994 1 1 59 ASP HB2 H -27.339 9.783 15.708 1.00 . A A . 59 ASP HB2 1 1
8 19995 1 1 59 ASP HB3 H -27.439 8.409 14.611 1.00 . A A . 59 ASP HB3 1 1
8 19996 1 1 59 ASP N N -26.692 10.042 12.874 1.00 . A A . 59 ASP N 1 1
8 19997 1 1 59 ASP O O -23.548 9.521 14.176 1.00 . A A . 59 ASP O 1 1
8 19998 1 1 59 ASP OD1 O -24.908 8.797 16.588 1.00 . A A . 59 ASP OD1 1 1
8 19999 1 1 59 ASP OD2 O -26.249 7.078 16.308 1.00 . A A . 59 ASP OD2 1 1
8 20000 1 1 60 SER C C -22.420 7.968 12.429 1.00 . A A . 60 SER C 1 1
8 20001 1 1 60 SER CA C -23.610 7.101 12.827 1.00 . A A . 60 SER CA 1 1
8 20002 1 1 60 SER CB C -23.955 6.136 11.691 1.00 . A A . 60 SER CB 1 1
8 20003 1 1 60 SER H H -25.661 7.625 12.895 1.00 . A A . 60 SER H 1 1
8 20004 1 1 60 SER HA H -23.348 6.530 13.705 1.00 . A A . 60 SER HA 1 1
8 20005 1 1 60 SER HB2 H -24.271 5.192 12.108 1.00 . A A . 60 SER HB2 1 1
8 20006 1 1 60 SER HB3 H -24.756 6.554 11.098 1.00 . A A . 60 SER HB3 1 1
8 20007 1 1 60 SER HG H -22.230 5.303 11.282 1.00 . A A . 60 SER HG 1 1
8 20008 1 1 60 SER N N -24.766 7.926 13.158 1.00 . A A . 60 SER N 1 1
8 20009 1 1 60 SER O O -21.313 7.795 12.941 1.00 . A A . 60 SER O 1 1
8 20010 1 1 60 SER OG O -22.834 5.913 10.853 1.00 . A A . 60 SER OG 1 1
8 20011 1 1 61 HIS C C -21.008 10.589 12.206 1.00 . A A . 61 HIS C 1 1
8 20012 1 1 61 HIS CA C -21.603 9.797 11.045 1.00 . A A . 61 HIS CA 1 1
8 20013 1 1 61 HIS CB C -22.151 10.754 9.987 1.00 . A A . 61 HIS CB 1 1
8 20014 1 1 61 HIS CD2 C -21.062 13.020 10.625 1.00 . A A . 61 HIS CD2 1 1
8 20015 1 1 61 HIS CE1 C -22.895 14.167 10.985 1.00 . A A . 61 HIS CE1 1 1
8 20016 1 1 61 HIS CG C -22.109 12.193 10.402 1.00 . A A . 61 HIS CG 1 1
8 20017 1 1 61 HIS H H -23.558 8.990 11.142 1.00 . A A . 61 HIS H 1 1
8 20018 1 1 61 HIS HA H -20.825 9.192 10.603 1.00 . A A . 61 HIS HA 1 1
8 20019 1 1 61 HIS HB2 H -21.568 10.653 9.083 1.00 . A A . 61 HIS HB2 1 1
8 20020 1 1 61 HIS HB3 H -23.180 10.498 9.777 1.00 . A A . 61 HIS HB3 1 1
8 20021 1 1 61 HIS HD1 H -24.166 12.622 10.558 1.00 . A A . 61 HIS HD1 1 1
8 20022 1 1 61 HIS HD2 H -20.014 12.767 10.535 1.00 . A A . 61 HIS HD2 1 1
8 20023 1 1 61 HIS HE1 H -23.572 14.972 11.228 1.00 . A A . 61 HIS HE1 1 1
8 20024 1 1 61 HIS N N -22.655 8.901 11.513 1.00 . A A . 61 HIS N 1 1
8 20025 1 1 61 HIS ND1 N -23.243 12.941 10.637 1.00 . A A . 61 HIS ND1 1 1
8 20026 1 1 61 HIS NE2 N -21.576 14.241 10.986 1.00 . A A . 61 HIS NE2 1 1
8 20027 1 1 61 HIS O O -19.792 10.616 12.395 1.00 . A A . 61 HIS O 1 1
8 20028 1 1 62 LYS C C -20.240 11.376 14.811 1.00 . A A . 62 LYS C 1 1
8 20029 1 1 62 LYS CA C -21.437 12.026 14.123 1.00 . A A . 62 LYS CA 1 1
8 20030 1 1 62 LYS CB C -22.583 12.195 15.123 1.00 . A A . 62 LYS CB 1 1
8 20031 1 1 62 LYS CD C -24.573 13.636 15.647 1.00 . A A . 62 LYS CD 1 1
8 20032 1 1 62 LYS CE C -25.733 12.780 16.130 1.00 . A A . 62 LYS CE 1 1
8 20033 1 1 62 LYS CG C -23.781 12.936 14.555 1.00 . A A . 62 LYS CG 1 1
8 20034 1 1 62 LYS H H -22.832 11.174 12.779 1.00 . A A . 62 LYS H 1 1
8 20035 1 1 62 LYS HA H -21.142 12.999 13.759 1.00 . A A . 62 LYS HA 1 1
8 20036 1 1 62 LYS HB2 H -22.911 11.217 15.445 1.00 . A A . 62 LYS HB2 1 1
8 20037 1 1 62 LYS HB3 H -22.220 12.743 15.980 1.00 . A A . 62 LYS HB3 1 1
8 20038 1 1 62 LYS HD2 H -23.918 13.838 16.481 1.00 . A A . 62 LYS HD2 1 1
8 20039 1 1 62 LYS HD3 H -24.961 14.567 15.258 1.00 . A A . 62 LYS HD3 1 1
8 20040 1 1 62 LYS HE2 H -26.332 13.361 16.815 1.00 . A A . 62 LYS HE2 1 1
8 20041 1 1 62 LYS HE3 H -26.334 12.497 15.278 1.00 . A A . 62 LYS HE3 1 1
8 20042 1 1 62 LYS HG2 H -23.434 13.674 13.847 1.00 . A A . 62 LYS HG2 1 1
8 20043 1 1 62 LYS HG3 H -24.426 12.229 14.053 1.00 . A A . 62 LYS HG3 1 1
8 20044 1 1 62 LYS HZ1 H -24.686 10.973 16.175 1.00 . A A . 62 LYS HZ1 1 1
8 20045 1 1 62 LYS HZ2 H -26.077 10.983 17.138 1.00 . A A . 62 LYS HZ2 1 1
8 20046 1 1 62 LYS HZ3 H -24.688 11.800 17.651 1.00 . A A . 62 LYS HZ3 1 1
8 20047 1 1 62 LYS N N -21.874 11.234 12.981 1.00 . A A . 62 LYS N 1 1
8 20048 1 1 62 LYS NZ N -25.263 11.548 16.822 1.00 . A A . 62 LYS NZ 1 1
8 20049 1 1 62 LYS O O -19.100 11.809 14.636 1.00 . A A . 62 LYS O 1 1
8 20050 1 1 63 LEU C C -18.468 8.987 15.327 1.00 . A A . 63 LEU C 1 1
8 20051 1 1 63 LEU CA C -19.451 9.623 16.304 1.00 . A A . 63 LEU CA 1 1
8 20052 1 1 63 LEU CB C -20.055 8.548 17.209 1.00 . A A . 63 LEU CB 1 1
8 20053 1 1 63 LEU CD1 C -18.258 9.009 18.894 1.00 . A A . 63 LEU CD1 1 1
8 20054 1 1 63 LEU CD2 C -19.899 7.164 19.293 1.00 . A A . 63 LEU CD2 1 1
8 20055 1 1 63 LEU CG C -19.111 7.932 18.242 1.00 . A A . 63 LEU CG 1 1
8 20056 1 1 63 LEU H H -21.434 10.036 15.691 1.00 . A A . 63 LEU H 1 1
8 20057 1 1 63 LEU HA H -18.922 10.339 16.913 1.00 . A A . 63 LEU HA 1 1
8 20058 1 1 63 LEU HB2 H -20.884 8.990 17.740 1.00 . A A . 63 LEU HB2 1 1
8 20059 1 1 63 LEU HB3 H -20.420 7.751 16.576 1.00 . A A . 63 LEU HB3 1 1
8 20060 1 1 63 LEU HD11 H -17.738 8.591 19.742 1.00 . A A . 63 LEU HD11 1 1
8 20061 1 1 63 LEU HD12 H -18.892 9.819 19.224 1.00 . A A . 63 LEU HD12 1 1
8 20062 1 1 63 LEU HD13 H -17.541 9.382 18.178 1.00 . A A . 63 LEU HD13 1 1
8 20063 1 1 63 LEU HD21 H -19.297 6.350 19.670 1.00 . A A . 63 LEU HD21 1 1
8 20064 1 1 63 LEU HD22 H -20.801 6.768 18.849 1.00 . A A . 63 LEU HD22 1 1
8 20065 1 1 63 LEU HD23 H -20.158 7.827 20.105 1.00 . A A . 63 LEU HD23 1 1
8 20066 1 1 63 LEU HG H -18.448 7.237 17.746 1.00 . A A . 63 LEU HG 1 1
8 20067 1 1 63 LEU N N -20.507 10.334 15.591 1.00 . A A . 63 LEU N 1 1
8 20068 1 1 63 LEU O O -17.265 9.239 15.388 1.00 . A A . 63 LEU O 1 1
8 20069 1 1 64 GLY C C -17.211 8.471 12.740 1.00 . A A . 64 GLY C 1 1
8 20070 1 1 64 GLY CA C -18.142 7.504 13.444 1.00 . A A . 64 GLY CA 1 1
8 20071 1 1 64 GLY H H -19.954 7.998 14.421 1.00 . A A . 64 GLY H 1 1
8 20072 1 1 64 GLY HA2 H -17.551 6.751 13.943 1.00 . A A . 64 GLY HA2 1 1
8 20073 1 1 64 GLY HA3 H -18.769 7.026 12.707 1.00 . A A . 64 GLY HA3 1 1
8 20074 1 1 64 GLY N N -18.988 8.162 14.423 1.00 . A A . 64 GLY N 1 1
8 20075 1 1 64 GLY O O -16.025 8.546 13.060 1.00 . A A . 64 GLY O 1 1
8 20076 1 1 65 SER C C -15.928 10.856 11.918 1.00 . A A . 65 SER C 1 1
8 20077 1 1 65 SER CA C -16.956 10.176 11.021 1.00 . A A . 65 SER CA 1 1
8 20078 1 1 65 SER CB C -17.866 11.226 10.381 1.00 . A A . 65 SER CB 1 1
8 20079 1 1 65 SER H H -18.700 9.107 11.567 1.00 . A A . 65 SER H 1 1
8 20080 1 1 65 SER HA H -16.437 9.638 10.241 1.00 . A A . 65 SER HA 1 1
8 20081 1 1 65 SER HB2 H -18.611 10.732 9.775 1.00 . A A . 65 SER HB2 1 1
8 20082 1 1 65 SER HB3 H -18.354 11.797 11.157 1.00 . A A . 65 SER HB3 1 1
8 20083 1 1 65 SER HG H -16.400 11.635 9.148 1.00 . A A . 65 SER HG 1 1
8 20084 1 1 65 SER N N -17.749 9.212 11.776 1.00 . A A . 65 SER N 1 1
8 20085 1 1 65 SER O O -14.727 10.816 11.648 1.00 . A A . 65 SER O 1 1
8 20086 1 1 65 SER OG O -17.124 12.111 9.560 1.00 . A A . 65 SER OG 1 1
8 20087 1 1 66 LEU C C -14.270 11.358 14.195 1.00 . A A . 66 LEU C 1 1
8 20088 1 1 66 LEU CA C -15.531 12.173 13.927 1.00 . A A . 66 LEU CA 1 1
8 20089 1 1 66 LEU CB C -16.268 12.440 15.241 1.00 . A A . 66 LEU CB 1 1
8 20090 1 1 66 LEU CD1 C -18.066 13.741 16.406 1.00 . A A . 66 LEU CD1 1 1
8 20091 1 1 66 LEU CD2 C -15.966 14.889 15.682 1.00 . A A . 66 LEU CD2 1 1
8 20092 1 1 66 LEU CG C -16.970 13.794 15.354 1.00 . A A . 66 LEU CG 1 1
8 20093 1 1 66 LEU H H -17.374 11.480 13.150 1.00 . A A . 66 LEU H 1 1
8 20094 1 1 66 LEU HA H -15.249 13.116 13.484 1.00 . A A . 66 LEU HA 1 1
8 20095 1 1 66 LEU HB2 H -17.014 11.670 15.364 1.00 . A A . 66 LEU HB2 1 1
8 20096 1 1 66 LEU HB3 H -15.547 12.372 16.043 1.00 . A A . 66 LEU HB3 1 1
8 20097 1 1 66 LEU HD11 H -17.884 14.497 17.154 1.00 . A A . 66 LEU HD11 1 1
8 20098 1 1 66 LEU HD12 H -18.071 12.767 16.872 1.00 . A A . 66 LEU HD12 1 1
8 20099 1 1 66 LEU HD13 H -19.023 13.920 15.938 1.00 . A A . 66 LEU HD13 1 1
8 20100 1 1 66 LEU HD21 H -15.746 15.455 14.788 1.00 . A A . 66 LEU HD21 1 1
8 20101 1 1 66 LEU HD22 H -15.056 14.443 16.058 1.00 . A A . 66 LEU HD22 1 1
8 20102 1 1 66 LEU HD23 H -16.382 15.546 16.431 1.00 . A A . 66 LEU HD23 1 1
8 20103 1 1 66 LEU HG H -17.430 14.034 14.405 1.00 . A A . 66 LEU HG 1 1
8 20104 1 1 66 LEU N N -16.408 11.482 12.988 1.00 . A A . 66 LEU N 1 1
8 20105 1 1 66 LEU O O -13.154 11.839 13.997 1.00 . A A . 66 LEU O 1 1
8 20106 1 1 67 TYR C C -12.442 9.063 13.714 1.00 . A A . 67 TYR C 1 1
8 20107 1 1 67 TYR CA C -13.332 9.240 14.940 1.00 . A A . 67 TYR CA 1 1
8 20108 1 1 67 TYR CB C -13.838 7.878 15.418 1.00 . A A . 67 TYR CB 1 1
8 20109 1 1 67 TYR CD1 C -13.676 8.657 17.815 1.00 . A A . 67 TYR CD1 1 1
8 20110 1 1 67 TYR CD2 C -15.387 7.096 17.252 1.00 . A A . 67 TYR CD2 1 1
8 20111 1 1 67 TYR CE1 C -14.102 8.659 19.129 1.00 . A A . 67 TYR CE1 1 1
8 20112 1 1 67 TYR CE2 C -15.822 7.093 18.564 1.00 . A A . 67 TYR CE2 1 1
8 20113 1 1 67 TYR CG C -14.309 7.877 16.855 1.00 . A A . 67 TYR CG 1 1
8 20114 1 1 67 TYR CZ C -15.175 7.875 19.498 1.00 . A A . 67 TYR CZ 1 1
8 20115 1 1 67 TYR H H -15.368 9.795 14.783 1.00 . A A . 67 TYR H 1 1
8 20116 1 1 67 TYR HA H -12.752 9.695 15.730 1.00 . A A . 67 TYR HA 1 1
8 20117 1 1 67 TYR HB2 H -14.667 7.572 14.798 1.00 . A A . 67 TYR HB2 1 1
8 20118 1 1 67 TYR HB3 H -13.041 7.154 15.329 1.00 . A A . 67 TYR HB3 1 1
8 20119 1 1 67 TYR HD1 H -12.836 9.270 17.521 1.00 . A A . 67 TYR HD1 1 1
8 20120 1 1 67 TYR HD2 H -15.892 6.485 16.518 1.00 . A A . 67 TYR HD2 1 1
8 20121 1 1 67 TYR HE1 H -13.597 9.271 19.860 1.00 . A A . 67 TYR HE1 1 1
8 20122 1 1 67 TYR HE2 H -16.662 6.479 18.854 1.00 . A A . 67 TYR HE2 1 1
8 20123 1 1 67 TYR HH H -15.108 8.528 21.305 1.00 . A A . 67 TYR HH 1 1
8 20124 1 1 67 TYR N N -14.455 10.122 14.645 1.00 . A A . 67 TYR N 1 1
8 20125 1 1 67 TYR O O -11.216 9.140 13.807 1.00 . A A . 67 TYR O 1 1
8 20126 1 1 67 TYR OH O -15.604 7.875 20.806 1.00 . A A . 67 TYR OH 1 1
8 20127 1 1 68 ILE C C -11.424 9.829 11.035 1.00 . A A . 68 ILE C 1 1
8 20128 1 1 68 ILE CA C -12.333 8.638 11.321 1.00 . A A . 68 ILE CA 1 1
8 20129 1 1 68 ILE CB C -13.287 8.438 10.129 1.00 . A A . 68 ILE CB 1 1
8 20130 1 1 68 ILE CD1 C -14.995 6.836 9.131 1.00 . A A . 68 ILE CD1 1 1
8 20131 1 1 68 ILE CG1 C -13.981 7.077 10.227 1.00 . A A . 68 ILE CG1 1 1
8 20132 1 1 68 ILE CG2 C -12.528 8.557 8.816 1.00 . A A . 68 ILE CG2 1 1
8 20133 1 1 68 ILE H H -14.045 8.775 12.556 1.00 . A A . 68 ILE H 1 1
8 20134 1 1 68 ILE HA H -11.724 7.751 11.423 1.00 . A A . 68 ILE HA 1 1
8 20135 1 1 68 ILE HB H -14.033 9.217 10.158 1.00 . A A . 68 ILE HB 1 1
8 20136 1 1 68 ILE HD11 H -15.495 5.894 9.303 1.00 . A A . 68 ILE HD11 1 1
8 20137 1 1 68 ILE HD12 H -15.722 7.635 9.129 1.00 . A A . 68 ILE HD12 1 1
8 20138 1 1 68 ILE HD13 H -14.492 6.806 8.175 1.00 . A A . 68 ILE HD13 1 1
8 20139 1 1 68 ILE HG12 H -13.240 6.297 10.170 1.00 . A A . 68 ILE HG12 1 1
8 20140 1 1 68 ILE HG13 H -14.495 7.011 11.176 1.00 . A A . 68 ILE HG13 1 1
8 20141 1 1 68 ILE HG21 H -12.179 9.572 8.694 1.00 . A A . 68 ILE HG21 1 1
8 20142 1 1 68 ILE HG22 H -11.683 7.886 8.827 1.00 . A A . 68 ILE HG22 1 1
8 20143 1 1 68 ILE HG23 H -13.182 8.300 7.997 1.00 . A A . 68 ILE HG23 1 1
8 20144 1 1 68 ILE N N -13.067 8.825 12.566 1.00 . A A . 68 ILE N 1 1
8 20145 1 1 68 ILE O O -10.215 9.672 10.864 1.00 . A A . 68 ILE O 1 1
8 20146 1 1 69 ILE C C -10.120 12.403 11.727 1.00 . A A . 69 ILE C 1 1
8 20147 1 1 69 ILE CA C -11.257 12.236 10.725 1.00 . A A . 69 ILE CA 1 1
8 20148 1 1 69 ILE CB C -12.160 13.483 10.778 1.00 . A A . 69 ILE CB 1 1
8 20149 1 1 69 ILE CD1 C -14.540 14.092 10.112 1.00 . A A . 69 ILE CD1 1 1
8 20150 1 1 69 ILE CG1 C -13.260 13.388 9.718 1.00 . A A . 69 ILE CG1 1 1
8 20151 1 1 69 ILE CG2 C -11.333 14.744 10.579 1.00 . A A . 69 ILE CG2 1 1
8 20152 1 1 69 ILE H H -12.981 11.079 11.131 1.00 . A A . 69 ILE H 1 1
8 20153 1 1 69 ILE HA H -10.839 12.161 9.731 1.00 . A A . 69 ILE HA 1 1
8 20154 1 1 69 ILE HB H -12.614 13.529 11.755 1.00 . A A . 69 ILE HB 1 1
8 20155 1 1 69 ILE HD11 H -14.302 15.013 10.623 1.00 . A A . 69 ILE HD11 1 1
8 20156 1 1 69 ILE HD12 H -15.118 14.309 9.227 1.00 . A A . 69 ILE HD12 1 1
8 20157 1 1 69 ILE HD13 H -15.113 13.454 10.769 1.00 . A A . 69 ILE HD13 1 1
8 20158 1 1 69 ILE HG12 H -12.907 13.832 8.801 1.00 . A A . 69 ILE HG12 1 1
8 20159 1 1 69 ILE HG13 H -13.492 12.348 9.544 1.00 . A A . 69 ILE HG13 1 1
8 20160 1 1 69 ILE HG21 H -11.759 15.331 9.779 1.00 . A A . 69 ILE HG21 1 1
8 20161 1 1 69 ILE HG22 H -11.337 15.324 11.491 1.00 . A A . 69 ILE HG22 1 1
8 20162 1 1 69 ILE HG23 H -10.318 14.475 10.328 1.00 . A A . 69 ILE HG23 1 1
8 20163 1 1 69 ILE N N -12.014 11.018 10.987 1.00 . A A . 69 ILE N 1 1
8 20164 1 1 69 ILE O O -9.034 12.866 11.378 1.00 . A A . 69 ILE O 1 1
8 20165 1 1 70 ASP C C -8.120 11.332 13.664 1.00 . A A . 70 ASP C 1 1
8 20166 1 1 70 ASP CA C -9.373 12.124 14.026 1.00 . A A . 70 ASP CA 1 1
8 20167 1 1 70 ASP CB C -9.943 11.623 15.354 1.00 . A A . 70 ASP CB 1 1
8 20168 1 1 70 ASP CG C -8.861 11.156 16.309 1.00 . A A . 70 ASP CG 1 1
8 20169 1 1 70 ASP H H -11.261 11.658 13.189 1.00 . A A . 70 ASP H 1 1
8 20170 1 1 70 ASP HA H -9.107 13.165 14.130 1.00 . A A . 70 ASP HA 1 1
8 20171 1 1 70 ASP HB2 H -10.494 12.423 15.827 1.00 . A A . 70 ASP HB2 1 1
8 20172 1 1 70 ASP HB3 H -10.610 10.796 15.162 1.00 . A A . 70 ASP HB3 1 1
8 20173 1 1 70 ASP N N -10.376 12.020 12.973 1.00 . A A . 70 ASP N 1 1
8 20174 1 1 70 ASP O O -7.018 11.878 13.624 1.00 . A A . 70 ASP O 1 1
8 20175 1 1 70 ASP OD1 O -8.395 10.007 16.161 1.00 . A A . 70 ASP OD1 1 1
8 20176 1 1 70 ASP OD2 O -8.482 11.939 17.205 1.00 . A A . 70 ASP OD2 1 1
8 20177 1 1 71 SER C C -6.420 9.727 11.849 1.00 . A A . 71 SER C 1 1
8 20178 1 1 71 SER CA C -7.182 9.172 13.049 1.00 . A A . 71 SER CA 1 1
8 20179 1 1 71 SER CB C -7.685 7.760 12.739 1.00 . A A . 71 SER CB 1 1
8 20180 1 1 71 SER H H -9.202 9.663 13.452 1.00 . A A . 71 SER H 1 1
8 20181 1 1 71 SER HA H -6.514 9.129 13.896 1.00 . A A . 71 SER HA 1 1
8 20182 1 1 71 SER HB2 H -6.856 7.147 12.421 1.00 . A A . 71 SER HB2 1 1
8 20183 1 1 71 SER HB3 H -8.126 7.335 13.630 1.00 . A A . 71 SER HB3 1 1
8 20184 1 1 71 SER HG H -8.302 7.366 10.923 1.00 . A A . 71 SER HG 1 1
8 20185 1 1 71 SER N N -8.298 10.041 13.403 1.00 . A A . 71 SER N 1 1
8 20186 1 1 71 SER O O -5.243 10.071 11.953 1.00 . A A . 71 SER O 1 1
8 20187 1 1 71 SER OG O -8.660 7.781 11.711 1.00 . A A . 71 SER OG 1 1
8 20188 1 1 72 ILE C C -5.846 11.686 9.732 1.00 . A A . 72 ILE C 1 1
8 20189 1 1 72 ILE CA C -6.491 10.325 9.492 1.00 . A A . 72 ILE CA 1 1
8 20190 1 1 72 ILE CB C -7.522 10.451 8.355 1.00 . A A . 72 ILE CB 1 1
8 20191 1 1 72 ILE CD1 C -9.037 9.107 6.814 1.00 . A A . 72 ILE CD1 1 1
8 20192 1 1 72 ILE CG1 C -8.019 9.067 7.932 1.00 . A A . 72 ILE CG1 1 1
8 20193 1 1 72 ILE CG2 C -6.917 11.188 7.170 1.00 . A A . 72 ILE CG2 1 1
8 20194 1 1 72 ILE H H -8.037 9.521 10.692 1.00 . A A . 72 ILE H 1 1
8 20195 1 1 72 ILE HA H -5.727 9.626 9.182 1.00 . A A . 72 ILE HA 1 1
8 20196 1 1 72 ILE HB H -8.357 11.029 8.720 1.00 . A A . 72 ILE HB 1 1
8 20197 1 1 72 ILE HD11 H -8.569 8.805 5.889 1.00 . A A . 72 ILE HD11 1 1
8 20198 1 1 72 ILE HD12 H -9.850 8.434 7.043 1.00 . A A . 72 ILE HD12 1 1
8 20199 1 1 72 ILE HD13 H -9.420 10.112 6.711 1.00 . A A . 72 ILE HD13 1 1
8 20200 1 1 72 ILE HG12 H -7.180 8.478 7.595 1.00 . A A . 72 ILE HG12 1 1
8 20201 1 1 72 ILE HG13 H -8.476 8.582 8.782 1.00 . A A . 72 ILE HG13 1 1
8 20202 1 1 72 ILE HG21 H -6.014 10.685 6.856 1.00 . A A . 72 ILE HG21 1 1
8 20203 1 1 72 ILE HG22 H -7.624 11.200 6.355 1.00 . A A . 72 ILE HG22 1 1
8 20204 1 1 72 ILE HG23 H -6.682 12.202 7.458 1.00 . A A . 72 ILE HG23 1 1
8 20205 1 1 72 ILE N N -7.102 9.811 10.711 1.00 . A A . 72 ILE N 1 1
8 20206 1 1 72 ILE O O -4.729 11.943 9.285 1.00 . A A . 72 ILE O 1 1
8 20207 1 1 73 GLY C C -4.689 13.835 11.421 1.00 . A A . 73 GLY C 1 1
8 20208 1 1 73 GLY CA C -6.038 13.879 10.731 1.00 . A A . 73 GLY CA 1 1
8 20209 1 1 73 GLY H H -7.443 12.295 10.774 1.00 . A A . 73 GLY H 1 1
8 20210 1 1 73 GLY HA2 H -5.940 14.425 9.805 1.00 . A A . 73 GLY HA2 1 1
8 20211 1 1 73 GLY HA3 H -6.739 14.397 11.370 1.00 . A A . 73 GLY HA3 1 1
8 20212 1 1 73 GLY N N -6.558 12.555 10.443 1.00 . A A . 73 GLY N 1 1
8 20213 1 1 73 GLY O O -3.698 14.338 10.893 1.00 . A A . 73 GLY O 1 1
8 20214 1 1 74 ARG C C -2.280 12.600 12.498 1.00 . A A . 74 ARG C 1 1
8 20215 1 1 74 ARG CA C -3.415 13.128 13.370 1.00 . A A . 74 ARG CA 1 1
8 20216 1 1 74 ARG CB C -3.613 12.210 14.578 1.00 . A A . 74 ARG CB 1 1
8 20217 1 1 74 ARG CD C -5.345 12.359 16.393 1.00 . A A . 74 ARG CD 1 1
8 20218 1 1 74 ARG CG C -4.058 12.943 15.833 1.00 . A A . 74 ARG CG 1 1
8 20219 1 1 74 ARG CZ C -5.028 10.049 17.175 1.00 . A A . 74 ARG CZ 1 1
8 20220 1 1 74 ARG H H -5.475 12.851 12.974 1.00 . A A . 74 ARG H 1 1
8 20221 1 1 74 ARG HA H -3.155 14.116 13.719 1.00 . A A . 74 ARG HA 1 1
8 20222 1 1 74 ARG HB2 H -4.363 11.471 14.335 1.00 . A A . 74 ARG HB2 1 1
8 20223 1 1 74 ARG HB3 H -2.681 11.709 14.791 1.00 . A A . 74 ARG HB3 1 1
8 20224 1 1 74 ARG HD2 H -5.930 13.158 16.823 1.00 . A A . 74 ARG HD2 1 1
8 20225 1 1 74 ARG HD3 H -5.898 11.902 15.586 1.00 . A A . 74 ARG HD3 1 1
8 20226 1 1 74 ARG HE H -4.955 11.667 18.339 1.00 . A A . 74 ARG HE 1 1
8 20227 1 1 74 ARG HG2 H -3.283 12.860 16.581 1.00 . A A . 74 ARG HG2 1 1
8 20228 1 1 74 ARG HG3 H -4.219 13.983 15.593 1.00 . A A . 74 ARG HG3 1 1
8 20229 1 1 74 ARG HH11 H -5.382 10.235 15.195 1.00 . A A . 74 ARG HH11 1 1
8 20230 1 1 74 ARG HH12 H -5.157 8.613 15.759 1.00 . A A . 74 ARG HH12 1 1
8 20231 1 1 74 ARG HH21 H -4.656 9.536 19.094 1.00 . A A . 74 ARG HH21 1 1
8 20232 1 1 74 ARG HH22 H -4.744 8.216 17.977 1.00 . A A . 74 ARG HH22 1 1
8 20233 1 1 74 ARG N N -4.652 13.233 12.605 1.00 . A A . 74 ARG N 1 1
8 20234 1 1 74 ARG NE N -5.088 11.353 17.421 1.00 . A A . 74 ARG NE 1 1
8 20235 1 1 74 ARG NH1 N -5.204 9.595 15.942 1.00 . A A . 74 ARG NH1 1 1
8 20236 1 1 74 ARG NH2 N -4.790 9.197 18.163 1.00 . A A . 74 ARG NH2 1 1
8 20237 1 1 74 ARG O O -1.217 13.214 12.406 1.00 . A A . 74 ARG O 1 1
8 20238 1 1 75 ALA C C -1.066 11.816 9.903 1.00 . A A . 75 ALA C 1 1
8 20239 1 1 75 ALA CA C -1.511 10.848 10.993 1.00 . A A . 75 ALA CA 1 1
8 20240 1 1 75 ALA CB C -2.056 9.569 10.376 1.00 . A A . 75 ALA CB 1 1
8 20241 1 1 75 ALA H H -3.380 11.016 11.972 1.00 . A A . 75 ALA H 1 1
8 20242 1 1 75 ALA HA H -0.657 10.589 11.602 1.00 . A A . 75 ALA HA 1 1
8 20243 1 1 75 ALA HB1 H -2.578 9.806 9.460 1.00 . A A . 75 ALA HB1 1 1
8 20244 1 1 75 ALA HB2 H -1.238 8.897 10.161 1.00 . A A . 75 ALA HB2 1 1
8 20245 1 1 75 ALA HB3 H -2.738 9.098 11.067 1.00 . A A . 75 ALA HB3 1 1
8 20246 1 1 75 ALA N N -2.513 11.458 11.859 1.00 . A A . 75 ALA N 1 1
8 20247 1 1 75 ALA O O 0.114 12.156 9.805 1.00 . A A . 75 ALA O 1 1
8 20248 1 1 76 TYR C C -0.894 14.365 8.501 1.00 . A A . 76 TYR C 1 1
8 20249 1 1 76 TYR CA C -1.720 13.184 8.000 1.00 . A A . 76 TYR CA 1 1
8 20250 1 1 76 TYR CB C -3.016 13.688 7.364 1.00 . A A . 76 TYR CB 1 1
8 20251 1 1 76 TYR CD1 C -3.170 11.503 6.106 1.00 . A A . 76 TYR CD1 1 1
8 20252 1 1 76 TYR CD2 C -4.218 13.423 5.159 1.00 . A A . 76 TYR CD2 1 1
8 20253 1 1 76 TYR CE1 C -3.588 10.739 5.034 1.00 . A A . 76 TYR CE1 1 1
8 20254 1 1 76 TYR CE2 C -4.642 12.666 4.083 1.00 . A A . 76 TYR CE2 1 1
8 20255 1 1 76 TYR CG C -3.477 12.856 6.188 1.00 . A A . 76 TYR CG 1 1
8 20256 1 1 76 TYR CZ C -4.324 11.325 4.025 1.00 . A A . 76 TYR CZ 1 1
8 20257 1 1 76 TYR H H -2.937 11.950 9.214 1.00 . A A . 76 TYR H 1 1
8 20258 1 1 76 TYR HA H -1.148 12.650 7.254 1.00 . A A . 76 TYR HA 1 1
8 20259 1 1 76 TYR HB2 H -3.801 13.676 8.104 1.00 . A A . 76 TYR HB2 1 1
8 20260 1 1 76 TYR HB3 H -2.869 14.700 7.017 1.00 . A A . 76 TYR HB3 1 1
8 20261 1 1 76 TYR HD1 H -2.593 11.047 6.898 1.00 . A A . 76 TYR HD1 1 1
8 20262 1 1 76 TYR HD2 H -4.465 14.473 5.207 1.00 . A A . 76 TYR HD2 1 1
8 20263 1 1 76 TYR HE1 H -3.340 9.689 4.988 1.00 . A A . 76 TYR HE1 1 1
8 20264 1 1 76 TYR HE2 H -5.218 13.125 3.293 1.00 . A A . 76 TYR HE2 1 1
8 20265 1 1 76 TYR HH H -5.546 10.948 2.589 1.00 . A A . 76 TYR HH 1 1
8 20266 1 1 76 TYR N N -2.015 12.257 9.085 1.00 . A A . 76 TYR N 1 1
8 20267 1 1 76 TYR O O 0.129 14.717 7.912 1.00 . A A . 76 TYR O 1 1
8 20268 1 1 76 TYR OH O -4.743 10.569 2.955 1.00 . A A . 76 TYR OH 1 1
8 20269 1 1 77 LEU C C 0.826 15.795 10.402 1.00 . A A . 77 LEU C 1 1
8 20270 1 1 77 LEU CA C -0.648 16.114 10.176 1.00 . A A . 77 LEU CA 1 1
8 20271 1 1 77 LEU CB C -1.304 16.514 11.499 1.00 . A A . 77 LEU CB 1 1
8 20272 1 1 77 LEU CD1 C -0.792 18.964 11.628 1.00 . A A . 77 LEU CD1 1 1
8 20273 1 1 77 LEU CD2 C -1.102 17.643 13.729 1.00 . A A . 77 LEU CD2 1 1
8 20274 1 1 77 LEU CG C -0.595 17.612 12.294 1.00 . A A . 77 LEU CG 1 1
8 20275 1 1 77 LEU H H -2.165 14.646 10.018 1.00 . A A . 77 LEU H 1 1
8 20276 1 1 77 LEU HA H -0.724 16.938 9.483 1.00 . A A . 77 LEU HA 1 1
8 20277 1 1 77 LEU HB2 H -2.304 16.856 11.283 1.00 . A A . 77 LEU HB2 1 1
8 20278 1 1 77 LEU HB3 H -1.354 15.632 12.123 1.00 . A A . 77 LEU HB3 1 1
8 20279 1 1 77 LEU HD11 H -1.224 19.655 12.336 1.00 . A A . 77 LEU HD11 1 1
8 20280 1 1 77 LEU HD12 H -1.453 18.856 10.781 1.00 . A A . 77 LEU HD12 1 1
8 20281 1 1 77 LEU HD13 H 0.163 19.342 11.292 1.00 . A A . 77 LEU HD13 1 1
8 20282 1 1 77 LEU HD21 H -1.630 16.726 13.943 1.00 . A A . 77 LEU HD21 1 1
8 20283 1 1 77 LEU HD22 H -1.772 18.481 13.855 1.00 . A A . 77 LEU HD22 1 1
8 20284 1 1 77 LEU HD23 H -0.266 17.744 14.404 1.00 . A A . 77 LEU HD23 1 1
8 20285 1 1 77 LEU HG H 0.465 17.403 12.318 1.00 . A A . 77 LEU HG 1 1
8 20286 1 1 77 LEU N N -1.345 14.972 9.593 1.00 . A A . 77 LEU N 1 1
8 20287 1 1 77 LEU O O 1.705 16.445 9.837 1.00 . A A . 77 LEU O 1 1
8 20288 1 1 78 ASP C C 3.231 14.097 10.243 1.00 . A A . 78 ASP C 1 1
8 20289 1 1 78 ASP CA C 2.457 14.381 11.527 1.00 . A A . 78 ASP CA 1 1
8 20290 1 1 78 ASP CB C 2.458 13.142 12.423 1.00 . A A . 78 ASP CB 1 1
8 20291 1 1 78 ASP CG C 3.158 13.385 13.746 1.00 . A A . 78 ASP CG 1 1
8 20292 1 1 78 ASP H H 0.344 14.308 11.649 1.00 . A A . 78 ASP H 1 1
8 20293 1 1 78 ASP HA H 2.938 15.193 12.050 1.00 . A A . 78 ASP HA 1 1
8 20294 1 1 78 ASP HB2 H 1.438 12.850 12.625 1.00 . A A . 78 ASP HB2 1 1
8 20295 1 1 78 ASP HB3 H 2.964 12.336 11.911 1.00 . A A . 78 ASP HB3 1 1
8 20296 1 1 78 ASP N N 1.089 14.789 11.229 1.00 . A A . 78 ASP N 1 1
8 20297 1 1 78 ASP O O 4.399 14.462 10.118 1.00 . A A . 78 ASP O 1 1
8 20298 1 1 78 ASP OD1 O 2.816 14.376 14.425 1.00 . A A . 78 ASP OD1 1 1
8 20299 1 1 78 ASP OD2 O 4.047 12.584 14.102 1.00 . A A . 78 ASP OD2 1 1
8 20300 1 1 79 GLU C C 3.755 14.356 7.343 1.00 . A A . 79 GLU C 1 1
8 20301 1 1 79 GLU CA C 3.199 13.107 8.020 1.00 . A A . 79 GLU CA 1 1
8 20302 1 1 79 GLU CB C 2.193 12.418 7.095 1.00 . A A . 79 GLU CB 1 1
8 20303 1 1 79 GLU CD C 3.548 10.301 6.847 1.00 . A A . 79 GLU CD 1 1
8 20304 1 1 79 GLU CG C 2.203 10.903 7.206 1.00 . A A . 79 GLU CG 1 1
8 20305 1 1 79 GLU H H 1.641 13.177 9.452 1.00 . A A . 79 GLU H 1 1
8 20306 1 1 79 GLU HA H 4.013 12.428 8.220 1.00 . A A . 79 GLU HA 1 1
8 20307 1 1 79 GLU HB2 H 1.200 12.770 7.337 1.00 . A A . 79 GLU HB2 1 1
8 20308 1 1 79 GLU HB3 H 2.420 12.685 6.074 1.00 . A A . 79 GLU HB3 1 1
8 20309 1 1 79 GLU HG2 H 1.963 10.627 8.221 1.00 . A A . 79 GLU HG2 1 1
8 20310 1 1 79 GLU HG3 H 1.456 10.501 6.538 1.00 . A A . 79 GLU HG3 1 1
8 20311 1 1 79 GLU N N 2.571 13.442 9.293 1.00 . A A . 79 GLU N 1 1
8 20312 1 1 79 GLU O O 4.969 14.556 7.282 1.00 . A A . 79 GLU O 1 1
8 20313 1 1 79 GLU OE1 O 3.803 10.092 5.642 1.00 . A A . 79 GLU OE1 1 1
8 20314 1 1 79 GLU OE2 O 4.346 10.040 7.771 1.00 . A A . 79 GLU OE2 1 1
8 20315 1 1 80 THR C C 4.152 17.277 7.054 1.00 . A A . 80 THR C 1 1
8 20316 1 1 80 THR CA C 3.259 16.425 6.160 1.00 . A A . 80 THR CA 1 1
8 20317 1 1 80 THR CB C 2.034 17.257 5.735 1.00 . A A . 80 THR CB 1 1
8 20318 1 1 80 THR CG2 C 1.120 17.519 6.922 1.00 . A A . 80 THR CG2 1 1
8 20319 1 1 80 THR H H 1.906 14.982 6.914 1.00 . A A . 80 THR H 1 1
8 20320 1 1 80 THR HA H 3.810 16.153 5.271 1.00 . A A . 80 THR HA 1 1
8 20321 1 1 80 THR HB H 1.483 16.702 4.990 1.00 . A A . 80 THR HB 1 1
8 20322 1 1 80 THR HG1 H 3.122 18.337 4.494 1.00 . A A . 80 THR HG1 1 1
8 20323 1 1 80 THR HG21 H 1.205 16.707 7.628 1.00 . A A . 80 THR HG21 1 1
8 20324 1 1 80 THR HG22 H 0.098 17.593 6.579 1.00 . A A . 80 THR HG22 1 1
8 20325 1 1 80 THR HG23 H 1.408 18.443 7.400 1.00 . A A . 80 THR HG23 1 1
8 20326 1 1 80 THR N N 2.859 15.196 6.834 1.00 . A A . 80 THR N 1 1
8 20327 1 1 80 THR O O 5.153 17.831 6.600 1.00 . A A . 80 THR O 1 1
8 20328 1 1 80 THR OG1 O 2.460 18.502 5.170 1.00 . A A . 80 THR OG1 1 1
8 20329 1 1 81 ARG C C 6.007 17.703 9.322 1.00 . A A . 81 ARG C 1 1
8 20330 1 1 81 ARG CA C 4.553 18.162 9.286 1.00 . A A . 81 ARG CA 1 1
8 20331 1 1 81 ARG CB C 3.936 18.050 10.681 1.00 . A A . 81 ARG CB 1 1
8 20332 1 1 81 ARG CD C 3.677 19.304 12.843 1.00 . A A . 81 ARG CD 1 1
8 20333 1 1 81 ARG CG C 4.629 18.911 11.724 1.00 . A A . 81 ARG CG 1 1
8 20334 1 1 81 ARG CZ C 3.583 21.020 14.602 1.00 . A A . 81 ARG CZ 1 1
8 20335 1 1 81 ARG H H 2.976 16.912 8.630 1.00 . A A . 81 ARG H 1 1
8 20336 1 1 81 ARG HA H 4.521 19.194 8.970 1.00 . A A . 81 ARG HA 1 1
8 20337 1 1 81 ARG HB2 H 2.899 18.350 10.629 1.00 . A A . 81 ARG HB2 1 1
8 20338 1 1 81 ARG HB3 H 3.988 17.021 11.002 1.00 . A A . 81 ARG HB3 1 1
8 20339 1 1 81 ARG HD2 H 2.674 19.345 12.446 1.00 . A A . 81 ARG HD2 1 1
8 20340 1 1 81 ARG HD3 H 3.727 18.556 13.620 1.00 . A A . 81 ARG HD3 1 1
8 20341 1 1 81 ARG HE H 4.588 21.198 12.888 1.00 . A A . 81 ARG HE 1 1
8 20342 1 1 81 ARG HG2 H 5.453 18.354 12.147 1.00 . A A . 81 ARG HG2 1 1
8 20343 1 1 81 ARG HG3 H 5.002 19.805 11.249 1.00 . A A . 81 ARG HG3 1 1
8 20344 1 1 81 ARG HH11 H 2.540 19.336 15.000 1.00 . A A . 81 ARG HH11 1 1
8 20345 1 1 81 ARG HH12 H 2.482 20.553 16.231 1.00 . A A . 81 ARG HH12 1 1
8 20346 1 1 81 ARG HH21 H 4.520 22.808 14.503 1.00 . A A . 81 ARG HH21 1 1
8 20347 1 1 81 ARG HH22 H 3.608 22.528 15.947 1.00 . A A . 81 ARG HH22 1 1
8 20348 1 1 81 ARG N N 3.784 17.377 8.327 1.00 . A A . 81 ARG N 1 1
8 20349 1 1 81 ARG NE N 4.014 20.605 13.415 1.00 . A A . 81 ARG NE 1 1
8 20350 1 1 81 ARG NH1 N 2.804 20.239 15.338 1.00 . A A . 81 ARG NH1 1 1
8 20351 1 1 81 ARG NH2 N 3.933 22.217 15.055 1.00 . A A . 81 ARG NH2 1 1
8 20352 1 1 81 ARG O O 6.919 18.511 9.498 1.00 . A A . 81 ARG O 1 1
8 20353 1 1 82 SER C C 8.482 16.591 8.225 1.00 . A A . 82 SER C 1 1
8 20354 1 1 82 SER CA C 7.559 15.834 9.175 1.00 . A A . 82 SER CA 1 1
8 20355 1 1 82 SER CB C 7.516 14.354 8.791 1.00 . A A . 82 SER CB 1 1
8 20356 1 1 82 SER H H 5.448 15.808 9.021 1.00 . A A . 82 SER H 1 1
8 20357 1 1 82 SER HA H 7.944 15.925 10.180 1.00 . A A . 82 SER HA 1 1
8 20358 1 1 82 SER HB2 H 6.762 13.853 9.379 1.00 . A A . 82 SER HB2 1 1
8 20359 1 1 82 SER HB3 H 7.273 14.264 7.742 1.00 . A A . 82 SER HB3 1 1
8 20360 1 1 82 SER HG H 9.223 14.183 9.737 1.00 . A A . 82 SER HG 1 1
8 20361 1 1 82 SER N N 6.216 16.401 9.157 1.00 . A A . 82 SER N 1 1
8 20362 1 1 82 SER O O 9.656 16.805 8.523 1.00 . A A . 82 SER O 1 1
8 20363 1 1 82 SER OG O 8.766 13.729 9.025 1.00 . A A . 82 SER OG 1 1
8 20364 1 1 83 ASN C C 8.185 19.148 5.922 1.00 . A A . 83 ASN C 1 1
8 20365 1 1 83 ASN CA C 8.715 17.726 6.085 1.00 . A A . 83 ASN CA 1 1
8 20366 1 1 83 ASN CB C 8.674 16.998 4.740 1.00 . A A . 83 ASN CB 1 1
8 20367 1 1 83 ASN CG C 9.085 17.893 3.586 1.00 . A A . 83 ASN CG 1 1
8 20368 1 1 83 ASN H H 6.999 16.792 6.900 1.00 . A A . 83 ASN H 1 1
8 20369 1 1 83 ASN HA H 9.737 17.773 6.428 1.00 . A A . 83 ASN HA 1 1
8 20370 1 1 83 ASN HB2 H 9.349 16.155 4.773 1.00 . A A . 83 ASN HB2 1 1
8 20371 1 1 83 ASN HB3 H 7.671 16.645 4.558 1.00 . A A . 83 ASN HB3 1 1
8 20372 1 1 83 ASN HD21 H 7.858 16.918 2.362 1.00 . A A . 83 ASN HD21 1 1
8 20373 1 1 83 ASN HD22 H 8.755 18.213 1.652 1.00 . A A . 83 ASN HD22 1 1
8 20374 1 1 83 ASN N N 7.941 16.993 7.080 1.00 . A A . 83 ASN N 1 1
8 20375 1 1 83 ASN ND2 N 8.507 17.650 2.415 1.00 . A A . 83 ASN ND2 1 1
8 20376 1 1 83 ASN O O 8.792 20.106 6.401 1.00 . A A . 83 ASN O 1 1
8 20377 1 1 83 ASN OD1 O 9.911 18.791 3.746 1.00 . A A . 83 ASN OD1 1 1
8 20378 1 1 84 SER C C 5.035 20.429 4.436 1.00 . A A . 84 SER C 1 1
8 20379 1 1 84 SER CA C 6.437 20.580 5.017 1.00 . A A . 84 SER CA 1 1
8 20380 1 1 84 SER CB C 7.305 21.415 4.073 1.00 . A A . 84 SER CB 1 1
8 20381 1 1 84 SER H H 6.612 18.474 4.888 1.00 . A A . 84 SER H 1 1
8 20382 1 1 84 SER HA H 6.368 21.085 5.969 1.00 . A A . 84 SER HA 1 1
8 20383 1 1 84 SER HB2 H 7.862 20.757 3.423 1.00 . A A . 84 SER HB2 1 1
8 20384 1 1 84 SER HB3 H 6.671 22.056 3.478 1.00 . A A . 84 SER HB3 1 1
8 20385 1 1 84 SER HG H 9.115 22.017 4.522 1.00 . A A . 84 SER HG 1 1
8 20386 1 1 84 SER N N 7.048 19.276 5.245 1.00 . A A . 84 SER N 1 1
8 20387 1 1 84 SER O O 4.666 19.363 3.946 1.00 . A A . 84 SER O 1 1
8 20388 1 1 84 SER OG O 8.218 22.221 4.798 1.00 . A A . 84 SER OG 1 1
8 20389 1 1 85 ASN C C 2.730 22.518 2.857 1.00 . A A . 85 ASN C 1 1
8 20390 1 1 85 ASN CA C 2.895 21.494 3.976 1.00 . A A . 85 ASN CA 1 1
8 20391 1 1 85 ASN CB C 1.896 21.783 5.099 1.00 . A A . 85 ASN CB 1 1
8 20392 1 1 85 ASN CG C 2.222 23.062 5.846 1.00 . A A . 85 ASN CG 1 1
8 20393 1 1 85 ASN H H 4.608 22.327 4.898 1.00 . A A . 85 ASN H 1 1
8 20394 1 1 85 ASN HA H 2.700 20.509 3.578 1.00 . A A . 85 ASN HA 1 1
8 20395 1 1 85 ASN HB2 H 0.906 21.878 4.677 1.00 . A A . 85 ASN HB2 1 1
8 20396 1 1 85 ASN HB3 H 1.907 20.964 5.802 1.00 . A A . 85 ASN HB3 1 1
8 20397 1 1 85 ASN HD21 H 0.477 23.850 5.307 1.00 . A A . 85 ASN HD21 1 1
8 20398 1 1 85 ASN HD22 H 1.487 24.857 6.283 1.00 . A A . 85 ASN HD22 1 1
8 20399 1 1 85 ASN N N 4.257 21.506 4.495 1.00 . A A . 85 ASN N 1 1
8 20400 1 1 85 ASN ND2 N 1.302 24.019 5.809 1.00 . A A . 85 ASN ND2 1 1
8 20401 1 1 85 ASN O O 2.454 23.691 3.111 1.00 . A A . 85 ASN O 1 1
8 20402 1 1 85 ASN OD1 O 3.287 23.187 6.451 1.00 . A A . 85 ASN OD1 1 1
8 20403 1 1 86 SER C C 2.974 22.165 -0.835 1.00 . A A . 86 SER C 1 1
8 20404 1 1 86 SER CA C 2.774 22.944 0.461 1.00 . A A . 86 SER CA 1 1
8 20405 1 1 86 SER CB C 3.789 24.085 0.546 1.00 . A A . 86 SER CB 1 1
8 20406 1 1 86 SER H H 3.119 21.121 1.481 1.00 . A A . 86 SER H 1 1
8 20407 1 1 86 SER HA H 1.777 23.359 0.468 1.00 . A A . 86 SER HA 1 1
8 20408 1 1 86 SER HB2 H 4.615 23.782 1.171 1.00 . A A . 86 SER HB2 1 1
8 20409 1 1 86 SER HB3 H 4.153 24.314 -0.446 1.00 . A A . 86 SER HB3 1 1
8 20410 1 1 86 SER HG H 2.801 25.770 0.397 1.00 . A A . 86 SER HG 1 1
8 20411 1 1 86 SER N N 2.900 22.067 1.619 1.00 . A A . 86 SER N 1 1
8 20412 1 1 86 SER O O 4.025 21.564 -1.055 1.00 . A A . 86 SER O 1 1
8 20413 1 1 86 SER OG O 3.202 25.251 1.098 1.00 . A A . 86 SER OG 1 1
8 20414 1 1 87 SER C C 1.503 22.352 -4.100 1.00 . A A . 87 SER C 1 1
8 20415 1 1 87 SER CA C 2.018 21.473 -2.964 1.00 . A A . 87 SER CA 1 1
8 20416 1 1 87 SER CB C 1.201 20.181 -2.894 1.00 . A A . 87 SER CB 1 1
8 20417 1 1 87 SER H H 1.145 22.678 -1.458 1.00 . A A . 87 SER H 1 1
8 20418 1 1 87 SER HA H 3.051 21.226 -3.157 1.00 . A A . 87 SER HA 1 1
8 20419 1 1 87 SER HB2 H 0.421 20.291 -2.156 1.00 . A A . 87 SER HB2 1 1
8 20420 1 1 87 SER HB3 H 0.758 19.986 -3.860 1.00 . A A . 87 SER HB3 1 1
8 20421 1 1 87 SER HG H 1.977 18.413 -3.223 1.00 . A A . 87 SER HG 1 1
8 20422 1 1 87 SER N N 1.957 22.181 -1.691 1.00 . A A . 87 SER N 1 1
8 20423 1 1 87 SER O O 2.280 22.857 -4.910 1.00 . A A . 87 SER O 1 1
8 20424 1 1 87 SER OG O 2.018 19.080 -2.534 1.00 . A A . 87 SER OG 1 1
8 20425 1 1 88 SER C C -1.936 23.477 -4.951 1.00 . A A . 88 SER C 1 1
8 20426 1 1 88 SER CA C -0.434 23.346 -5.189 1.00 . A A . 88 SER CA 1 1
8 20427 1 1 88 SER CB C -0.176 22.737 -6.568 1.00 . A A . 88 SER CB 1 1
8 20428 1 1 88 SER H H -0.380 22.102 -3.476 1.00 . A A . 88 SER H 1 1
8 20429 1 1 88 SER HA H 0.012 24.329 -5.149 1.00 . A A . 88 SER HA 1 1
8 20430 1 1 88 SER HB2 H 0.792 22.260 -6.572 1.00 . A A . 88 SER HB2 1 1
8 20431 1 1 88 SER HB3 H -0.940 22.003 -6.783 1.00 . A A . 88 SER HB3 1 1
8 20432 1 1 88 SER HG H 0.097 23.352 -8.408 1.00 . A A . 88 SER HG 1 1
8 20433 1 1 88 SER N N 0.187 22.531 -4.151 1.00 . A A . 88 SER N 1 1
8 20434 1 1 88 SER O O -2.446 23.084 -3.903 1.00 . A A . 88 SER O 1 1
8 20435 1 1 88 SER OG O -0.200 23.731 -7.577 1.00 . A A . 88 SER OG 1 1
8 20436 1 1 89 ASN C C -4.803 22.873 -5.843 1.00 . A A . 89 ASN C 1 1
8 20437 1 1 89 ASN CA C -4.081 24.217 -5.832 1.00 . A A . 89 ASN CA 1 1
8 20438 1 1 89 ASN CB C -4.587 25.089 -6.982 1.00 . A A . 89 ASN CB 1 1
8 20439 1 1 89 ASN CG C -6.022 25.536 -6.781 1.00 . A A . 89 ASN CG 1 1
8 20440 1 1 89 ASN H H -2.174 24.326 -6.745 1.00 . A A . 89 ASN H 1 1
8 20441 1 1 89 ASN HA H -4.286 24.715 -4.897 1.00 . A A . 89 ASN HA 1 1
8 20442 1 1 89 ASN HB2 H -3.964 25.969 -7.060 1.00 . A A . 89 ASN HB2 1 1
8 20443 1 1 89 ASN HB3 H -4.528 24.530 -7.904 1.00 . A A . 89 ASN HB3 1 1
8 20444 1 1 89 ASN HD21 H -5.402 27.252 -5.990 1.00 . A A . 89 ASN HD21 1 1
8 20445 1 1 89 ASN HD22 H -7.115 27.046 -6.089 1.00 . A A . 89 ASN HD22 1 1
8 20446 1 1 89 ASN N N -2.638 24.033 -5.933 1.00 . A A . 89 ASN N 1 1
8 20447 1 1 89 ASN ND2 N -6.197 26.732 -6.232 1.00 . A A . 89 ASN ND2 1 1
8 20448 1 1 89 ASN O O -4.266 21.870 -6.315 1.00 . A A . 89 ASN O 1 1
8 20449 1 1 89 ASN OD1 O -6.961 24.815 -7.117 1.00 . A A . 89 ASN OD1 1 1
8 20450 1 1 90 LYS C C -6.151 20.586 -4.394 1.00 . A A . 90 LYS C 1 1
8 20451 1 1 90 LYS CA C -6.822 21.640 -5.270 1.00 . A A . 90 LYS CA 1 1
8 20452 1 1 90 LYS CB C -7.034 21.087 -6.681 1.00 . A A . 90 LYS CB 1 1
8 20453 1 1 90 LYS CD C -8.719 20.503 -8.450 1.00 . A A . 90 LYS CD 1 1
8 20454 1 1 90 LYS CE C -9.263 19.148 -8.022 1.00 . A A . 90 LYS CE 1 1
8 20455 1 1 90 LYS CG C -8.411 21.383 -7.250 1.00 . A A . 90 LYS CG 1 1
8 20456 1 1 90 LYS H H -6.398 23.691 -4.959 1.00 . A A . 90 LYS H 1 1
8 20457 1 1 90 LYS HA H -7.781 21.889 -4.842 1.00 . A A . 90 LYS HA 1 1
8 20458 1 1 90 LYS HB2 H -6.295 21.519 -7.339 1.00 . A A . 90 LYS HB2 1 1
8 20459 1 1 90 LYS HB3 H -6.900 20.015 -6.658 1.00 . A A . 90 LYS HB3 1 1
8 20460 1 1 90 LYS HD2 H -9.456 20.996 -9.067 1.00 . A A . 90 LYS HD2 1 1
8 20461 1 1 90 LYS HD3 H -7.812 20.354 -9.018 1.00 . A A . 90 LYS HD3 1 1
8 20462 1 1 90 LYS HE2 H -9.244 18.483 -8.872 1.00 . A A . 90 LYS HE2 1 1
8 20463 1 1 90 LYS HE3 H -8.632 18.752 -7.241 1.00 . A A . 90 LYS HE3 1 1
8 20464 1 1 90 LYS HG2 H -9.152 21.204 -6.486 1.00 . A A . 90 LYS HG2 1 1
8 20465 1 1 90 LYS HG3 H -8.449 22.419 -7.555 1.00 . A A . 90 LYS HG3 1 1
8 20466 1 1 90 LYS HZ1 H -10.994 18.311 -7.207 1.00 . A A . 90 LYS HZ1 1 1
8 20467 1 1 90 LYS HZ2 H -11.289 19.597 -8.264 1.00 . A A . 90 LYS HZ2 1 1
8 20468 1 1 90 LYS HZ3 H -10.701 19.901 -6.707 1.00 . A A . 90 LYS HZ3 1 1
8 20469 1 1 90 LYS N N -6.024 22.859 -5.319 1.00 . A A . 90 LYS N 1 1
8 20470 1 1 90 LYS NZ N -10.660 19.247 -7.514 1.00 . A A . 90 LYS NZ 1 1
8 20471 1 1 90 LYS O O -4.951 20.641 -4.124 1.00 . A A . 90 LYS O 1 1
8 20472 1 1 91 PRO C C -5.526 17.562 -3.848 1.00 . A A . 91 PRO C 1 1
8 20473 1 1 91 PRO CA C -6.445 18.515 -3.092 1.00 . A A . 91 PRO CA 1 1
8 20474 1 1 91 PRO CB C -7.723 17.793 -2.656 1.00 . A A . 91 PRO CB 1 1
8 20475 1 1 91 PRO CD C -8.381 19.473 -4.224 1.00 . A A . 91 PRO CD 1 1
8 20476 1 1 91 PRO CG C -8.711 18.092 -3.729 1.00 . A A . 91 PRO CG 1 1
8 20477 1 1 91 PRO HA H -5.930 18.896 -2.222 1.00 . A A . 91 PRO HA 1 1
8 20478 1 1 91 PRO HB2 H -7.531 16.732 -2.578 1.00 . A A . 91 PRO HB2 1 1
8 20479 1 1 91 PRO HB3 H -8.049 18.177 -1.701 1.00 . A A . 91 PRO HB3 1 1
8 20480 1 1 91 PRO HD2 H -8.575 19.551 -5.283 1.00 . A A . 91 PRO HD2 1 1
8 20481 1 1 91 PRO HD3 H -8.948 20.214 -3.679 1.00 . A A . 91 PRO HD3 1 1
8 20482 1 1 91 PRO HG2 H -8.613 17.374 -4.529 1.00 . A A . 91 PRO HG2 1 1
8 20483 1 1 91 PRO HG3 H -9.712 18.069 -3.323 1.00 . A A . 91 PRO HG3 1 1
8 20484 1 1 91 PRO N N -6.942 19.602 -3.941 1.00 . A A . 91 PRO N 1 1
8 20485 1 1 91 PRO O O -5.688 17.351 -5.049 1.00 . A A . 91 PRO O 1 1
8 20486 1 1 92 GLY C C -2.665 15.455 -2.759 1.00 . A A . 92 GLY C 1 1
8 20487 1 1 92 GLY CA C -3.630 16.064 -3.757 1.00 . A A . 92 GLY CA 1 1
8 20488 1 1 92 GLY H H -4.480 17.194 -2.181 1.00 . A A . 92 GLY H 1 1
8 20489 1 1 92 GLY HA2 H -4.190 15.271 -4.231 1.00 . A A . 92 GLY HA2 1 1
8 20490 1 1 92 GLY HA3 H -3.065 16.592 -4.510 1.00 . A A . 92 GLY HA3 1 1
8 20491 1 1 92 GLY N N -4.561 16.988 -3.136 1.00 . A A . 92 GLY N 1 1
8 20492 1 1 92 GLY O O -2.252 14.304 -2.906 1.00 . A A . 92 GLY O 1 1
8 20493 1 1 93 THR C C -1.845 16.170 0.675 1.00 . A A . 93 THR C 1 1
8 20494 1 1 93 THR CA C -1.377 15.760 -0.716 1.00 . A A . 93 THR CA 1 1
8 20495 1 1 93 THR CB C 0.043 16.308 -0.950 1.00 . A A . 93 THR CB 1 1
8 20496 1 1 93 THR CG2 C 0.933 15.250 -1.586 1.00 . A A . 93 THR CG2 1 1
8 20497 1 1 93 THR H H -2.666 17.137 -1.679 1.00 . A A . 93 THR H 1 1
8 20498 1 1 93 THR HA H -1.338 14.682 -0.770 1.00 . A A . 93 THR HA 1 1
8 20499 1 1 93 THR HB H 0.467 16.587 0.005 1.00 . A A . 93 THR HB 1 1
8 20500 1 1 93 THR HG1 H -0.191 18.242 -1.259 1.00 . A A . 93 THR HG1 1 1
8 20501 1 1 93 THR HG21 H 1.674 14.926 -0.871 1.00 . A A . 93 THR HG21 1 1
8 20502 1 1 93 THR HG22 H 1.426 15.668 -2.451 1.00 . A A . 93 THR HG22 1 1
8 20503 1 1 93 THR HG23 H 0.330 14.407 -1.887 1.00 . A A . 93 THR HG23 1 1
8 20504 1 1 93 THR N N -2.302 16.229 -1.741 1.00 . A A . 93 THR N 1 1
8 20505 1 1 93 THR O O -2.684 17.059 0.822 1.00 . A A . 93 THR O 1 1
8 20506 1 1 93 THR OG1 O -0.009 17.464 -1.793 1.00 . A A . 93 THR OG1 1 1
8 20507 1 1 94 CYS C C -1.956 17.299 3.253 1.00 . A A . 94 CYS C 1 1
8 20508 1 1 94 CYS CA C -1.659 15.813 3.076 1.00 . A A . 94 CYS CA 1 1
8 20509 1 1 94 CYS CB C -0.535 15.389 4.022 1.00 . A A . 94 CYS CB 1 1
8 20510 1 1 94 CYS H H -0.634 14.818 1.514 1.00 . A A . 94 CYS H 1 1
8 20511 1 1 94 CYS HA H -2.549 15.250 3.313 1.00 . A A . 94 CYS HA 1 1
8 20512 1 1 94 CYS HB2 H 0.414 15.518 3.522 1.00 . A A . 94 CYS HB2 1 1
8 20513 1 1 94 CYS HB3 H -0.559 16.016 4.901 1.00 . A A . 94 CYS HB3 1 1
8 20514 1 1 94 CYS HG H 0.523 13.341 5.111 1.00 . A A . 94 CYS HG 1 1
8 20515 1 1 94 CYS N N -1.297 15.517 1.694 1.00 . A A . 94 CYS N 1 1
8 20516 1 1 94 CYS O O -3.045 17.677 3.682 1.00 . A A . 94 CYS O 1 1
8 20517 1 1 94 CYS SG S -0.639 13.668 4.566 1.00 . A A . 94 CYS SG 1 1
8 20518 1 1 95 ALA C C -2.565 20.006 2.731 1.00 . A A . 95 ALA C 1 1
8 20519 1 1 95 ALA CA C -1.135 19.580 3.044 1.00 . A A . 95 ALA CA 1 1
8 20520 1 1 95 ALA CB C -0.156 20.296 2.125 1.00 . A A . 95 ALA CB 1 1
8 20521 1 1 95 ALA H H -0.132 17.774 2.585 1.00 . A A . 95 ALA H 1 1
8 20522 1 1 95 ALA HA H -0.902 19.856 4.062 1.00 . A A . 95 ALA HA 1 1
8 20523 1 1 95 ALA HB1 H -0.251 21.364 2.262 1.00 . A A . 95 ALA HB1 1 1
8 20524 1 1 95 ALA HB2 H 0.851 19.991 2.364 1.00 . A A . 95 ALA HB2 1 1
8 20525 1 1 95 ALA HB3 H -0.376 20.044 1.099 1.00 . A A . 95 ALA HB3 1 1
8 20526 1 1 95 ALA N N -0.978 18.136 2.922 1.00 . A A . 95 ALA N 1 1
8 20527 1 1 95 ALA O O -3.325 20.370 3.629 1.00 . A A . 95 ALA O 1 1
8 20528 1 1 96 HIS C C -5.327 19.547 1.781 1.00 . A A . 96 HIS C 1 1
8 20529 1 1 96 HIS CA C -4.266 20.339 1.022 1.00 . A A . 96 HIS CA 1 1
8 20530 1 1 96 HIS CB C -4.425 20.113 -0.482 1.00 . A A . 96 HIS CB 1 1
8 20531 1 1 96 HIS CD2 C -4.915 22.303 -1.783 1.00 . A A . 96 HIS CD2 1 1
8 20532 1 1 96 HIS CE1 C -7.098 22.129 -1.893 1.00 . A A . 96 HIS CE1 1 1
8 20533 1 1 96 HIS CG C -5.263 21.154 -1.159 1.00 . A A . 96 HIS CG 1 1
8 20534 1 1 96 HIS H H -2.276 19.659 0.784 1.00 . A A . 96 HIS H 1 1
8 20535 1 1 96 HIS HA H -4.397 21.389 1.235 1.00 . A A . 96 HIS HA 1 1
8 20536 1 1 96 HIS HB2 H -3.449 20.121 -0.946 1.00 . A A . 96 HIS HB2 1 1
8 20537 1 1 96 HIS HB3 H -4.889 19.152 -0.649 1.00 . A A . 96 HIS HB3 1 1
8 20538 1 1 96 HIS HD1 H -7.192 20.352 -0.884 1.00 . A A . 96 HIS HD1 1 1
8 20539 1 1 96 HIS HD2 H -3.912 22.687 -1.908 1.00 . A A . 96 HIS HD2 1 1
8 20540 1 1 96 HIS HE1 H -8.135 22.334 -2.110 1.00 . A A . 96 HIS HE1 1 1
8 20541 1 1 96 HIS N N -2.926 19.958 1.453 1.00 . A A . 96 HIS N 1 1
8 20542 1 1 96 HIS ND1 N -6.637 21.074 -1.244 1.00 . A A . 96 HIS ND1 1 1
8 20543 1 1 96 HIS NE2 N -6.073 22.890 -2.231 1.00 . A A . 96 HIS NE2 1 1
8 20544 1 1 96 HIS O O -6.346 20.097 2.196 1.00 . A A . 96 HIS O 1 1
8 20545 1 1 97 ALA C C -6.418 17.998 4.006 1.00 . A A . 97 ALA C 1 1
8 20546 1 1 97 ALA CA C -6.012 17.388 2.669 1.00 . A A . 97 ALA CA 1 1
8 20547 1 1 97 ALA CB C -5.398 16.012 2.880 1.00 . A A . 97 ALA CB 1 1
8 20548 1 1 97 ALA H H -4.249 17.873 1.604 1.00 . A A . 97 ALA H 1 1
8 20549 1 1 97 ALA HA H -6.893 17.271 2.055 1.00 . A A . 97 ALA HA 1 1
8 20550 1 1 97 ALA HB1 H -4.915 15.690 1.968 1.00 . A A . 97 ALA HB1 1 1
8 20551 1 1 97 ALA HB2 H -4.669 16.061 3.675 1.00 . A A . 97 ALA HB2 1 1
8 20552 1 1 97 ALA HB3 H -6.173 15.309 3.144 1.00 . A A . 97 ALA HB3 1 1
8 20553 1 1 97 ALA N N -5.079 18.254 1.958 1.00 . A A . 97 ALA N 1 1
8 20554 1 1 97 ALA O O -7.602 18.221 4.262 1.00 . A A . 97 ALA O 1 1
8 20555 1 1 98 ILE C C -6.473 20.151 6.041 1.00 . A A . 98 ILE C 1 1
8 20556 1 1 98 ILE CA C -5.687 18.850 6.164 1.00 . A A . 98 ILE CA 1 1
8 20557 1 1 98 ILE CB C -4.376 19.126 6.924 1.00 . A A . 98 ILE CB 1 1
8 20558 1 1 98 ILE CD1 C -2.196 18.050 7.677 1.00 . A A . 98 ILE CD1 1 1
8 20559 1 1 98 ILE CG1 C -3.563 17.837 7.066 1.00 . A A . 98 ILE CG1 1 1
8 20560 1 1 98 ILE CG2 C -4.672 19.725 8.290 1.00 . A A . 98 ILE CG2 1 1
8 20561 1 1 98 ILE H H -4.508 18.065 4.592 1.00 . A A . 98 ILE H 1 1
8 20562 1 1 98 ILE HA H -6.270 18.143 6.736 1.00 . A A . 98 ILE HA 1 1
8 20563 1 1 98 ILE HB H -3.803 19.844 6.358 1.00 . A A . 98 ILE HB 1 1
8 20564 1 1 98 ILE HD11 H -2.305 18.339 8.712 1.00 . A A . 98 ILE HD11 1 1
8 20565 1 1 98 ILE HD12 H -1.628 17.134 7.616 1.00 . A A . 98 ILE HD12 1 1
8 20566 1 1 98 ILE HD13 H -1.679 18.831 7.139 1.00 . A A . 98 ILE HD13 1 1
8 20567 1 1 98 ILE HG12 H -4.103 17.146 7.693 1.00 . A A . 98 ILE HG12 1 1
8 20568 1 1 98 ILE HG13 H -3.426 17.398 6.088 1.00 . A A . 98 ILE HG13 1 1
8 20569 1 1 98 ILE HG21 H -3.743 19.928 8.803 1.00 . A A . 98 ILE HG21 1 1
8 20570 1 1 98 ILE HG22 H -5.222 20.646 8.167 1.00 . A A . 98 ILE HG22 1 1
8 20571 1 1 98 ILE HG23 H -5.259 19.029 8.870 1.00 . A A . 98 ILE HG23 1 1
8 20572 1 1 98 ILE N N -5.431 18.265 4.854 1.00 . A A . 98 ILE N 1 1
8 20573 1 1 98 ILE O O -7.458 20.363 6.747 1.00 . A A . 98 ILE O 1 1
8 20574 1 1 99 ASN C C -8.170 22.100 4.590 1.00 . A A . 99 ASN C 1 1
8 20575 1 1 99 ASN CA C -6.694 22.301 4.920 1.00 . A A . 99 ASN CA 1 1
8 20576 1 1 99 ASN CB C -6.007 23.069 3.789 1.00 . A A . 99 ASN CB 1 1
8 20577 1 1 99 ASN CG C -4.779 23.821 4.265 1.00 . A A . 99 ASN CG 1 1
8 20578 1 1 99 ASN H H -5.241 20.795 4.604 1.00 . A A . 99 ASN H 1 1
8 20579 1 1 99 ASN HA H -6.616 22.873 5.832 1.00 . A A . 99 ASN HA 1 1
8 20580 1 1 99 ASN HB2 H -5.704 22.372 3.021 1.00 . A A . 99 ASN HB2 1 1
8 20581 1 1 99 ASN HB3 H -6.703 23.780 3.370 1.00 . A A . 99 ASN HB3 1 1
8 20582 1 1 99 ASN HD21 H -3.600 22.602 3.227 1.00 . A A . 99 ASN HD21 1 1
8 20583 1 1 99 ASN HD22 H -2.797 23.846 4.117 1.00 . A A . 99 ASN HD22 1 1
8 20584 1 1 99 ASN N N -6.031 21.020 5.137 1.00 . A A . 99 ASN N 1 1
8 20585 1 1 99 ASN ND2 N -3.607 23.379 3.825 1.00 . A A . 99 ASN ND2 1 1
8 20586 1 1 99 ASN O O -9.047 22.664 5.245 1.00 . A A . 99 ASN O 1 1
8 20587 1 1 99 ASN OD1 O -4.884 24.789 5.018 1.00 . A A . 99 ASN OD1 1 1
8 20588 1 1 100 THR C C -10.659 20.554 4.326 1.00 . A A . 100 THR C 1 1
8 20589 1 1 100 THR CA C -9.807 21.017 3.150 1.00 . A A . 100 THR CA 1 1
8 20590 1 1 100 THR CB C -9.852 19.945 2.045 1.00 . A A . 100 THR CB 1 1
8 20591 1 1 100 THR CG2 C -11.286 19.537 1.745 1.00 . A A . 100 THR CG2 1 1
8 20592 1 1 100 THR H H -7.696 20.873 3.085 1.00 . A A . 100 THR H 1 1
8 20593 1 1 100 THR HA H -10.225 21.931 2.753 1.00 . A A . 100 THR HA 1 1
8 20594 1 1 100 THR HB H -9.310 19.075 2.387 1.00 . A A . 100 THR HB 1 1
8 20595 1 1 100 THR HG1 H -8.454 19.918 0.654 1.00 . A A . 100 THR HG1 1 1
8 20596 1 1 100 THR HG21 H -11.296 18.831 0.927 1.00 . A A . 100 THR HG21 1 1
8 20597 1 1 100 THR HG22 H -11.860 20.410 1.474 1.00 . A A . 100 THR HG22 1 1
8 20598 1 1 100 THR HG23 H -11.720 19.078 2.621 1.00 . A A . 100 THR HG23 1 1
8 20599 1 1 100 THR N N -8.438 21.292 3.568 1.00 . A A . 100 THR N 1 1
8 20600 1 1 100 THR O O -11.699 21.144 4.623 1.00 . A A . 100 THR O 1 1
8 20601 1 1 100 THR OG1 O -9.233 20.443 0.854 1.00 . A A . 100 THR OG1 1 1
8 20602 1 1 101 LEU C C -11.279 20.056 7.137 1.00 . A A . 101 LEU C 1 1
8 20603 1 1 101 LEU CA C -10.934 18.954 6.140 1.00 . A A . 101 LEU CA 1 1
8 20604 1 1 101 LEU CB C -10.100 17.872 6.827 1.00 . A A . 101 LEU CB 1 1
8 20605 1 1 101 LEU CD1 C -9.007 15.616 6.760 1.00 . A A . 101 LEU CD1 1 1
8 20606 1 1 101 LEU CD2 C -11.440 15.841 6.222 1.00 . A A . 101 LEU CD2 1 1
8 20607 1 1 101 LEU CG C -10.073 16.506 6.140 1.00 . A A . 101 LEU CG 1 1
8 20608 1 1 101 LEU H H -9.378 19.068 4.710 1.00 . A A . 101 LEU H 1 1
8 20609 1 1 101 LEU HA H -11.850 18.514 5.776 1.00 . A A . 101 LEU HA 1 1
8 20610 1 1 101 LEU HB2 H -9.083 18.229 6.892 1.00 . A A . 101 LEU HB2 1 1
8 20611 1 1 101 LEU HB3 H -10.495 17.734 7.824 1.00 . A A . 101 LEU HB3 1 1
8 20612 1 1 101 LEU HD11 H -8.036 15.904 6.387 1.00 . A A . 101 LEU HD11 1 1
8 20613 1 1 101 LEU HD12 H -9.202 14.587 6.500 1.00 . A A . 101 LEU HD12 1 1
8 20614 1 1 101 LEU HD13 H -9.028 15.726 7.834 1.00 . A A . 101 LEU HD13 1 1
8 20615 1 1 101 LEU HD21 H -11.643 15.563 7.245 1.00 . A A . 101 LEU HD21 1 1
8 20616 1 1 101 LEU HD22 H -11.447 14.957 5.600 1.00 . A A . 101 LEU HD22 1 1
8 20617 1 1 101 LEU HD23 H -12.196 16.530 5.878 1.00 . A A . 101 LEU HD23 1 1
8 20618 1 1 101 LEU HG H -9.828 16.641 5.095 1.00 . A A . 101 LEU HG 1 1
8 20619 1 1 101 LEU N N -10.212 19.496 4.994 1.00 . A A . 101 LEU N 1 1
8 20620 1 1 101 LEU O O -12.448 20.280 7.449 1.00 . A A . 101 LEU O 1 1
8 20621 1 1 102 GLY C C -11.366 22.907 8.037 1.00 . A A . 102 GLY C 1 1
8 20622 1 1 102 GLY CA C -10.470 21.814 8.585 1.00 . A A . 102 GLY CA 1 1
8 20623 1 1 102 GLY H H -9.343 20.520 7.345 1.00 . A A . 102 GLY H 1 1
8 20624 1 1 102 GLY HA2 H -10.923 21.403 9.475 1.00 . A A . 102 GLY HA2 1 1
8 20625 1 1 102 GLY HA3 H -9.515 22.246 8.847 1.00 . A A . 102 GLY HA3 1 1
8 20626 1 1 102 GLY N N -10.254 20.742 7.631 1.00 . A A . 102 GLY N 1 1
8 20627 1 1 102 GLY O O -11.871 23.739 8.789 1.00 . A A . 102 GLY O 1 1
8 20628 1 1 103 GLU C C -13.861 23.461 6.053 1.00 . A A . 103 GLU C 1 1
8 20629 1 1 103 GLU CA C -12.402 23.906 6.075 1.00 . A A . 103 GLU CA 1 1
8 20630 1 1 103 GLU CB C -11.915 24.166 4.647 1.00 . A A . 103 GLU CB 1 1
8 20631 1 1 103 GLU CD C -12.366 23.924 2.174 1.00 . A A . 103 GLU CD 1 1
8 20632 1 1 103 GLU CG C -12.902 23.725 3.579 1.00 . A A . 103 GLU CG 1 1
8 20633 1 1 103 GLU H H -11.132 22.215 6.175 1.00 . A A . 103 GLU H 1 1
8 20634 1 1 103 GLU HA H -12.326 24.821 6.643 1.00 . A A . 103 GLU HA 1 1
8 20635 1 1 103 GLU HB2 H -11.735 25.224 4.528 1.00 . A A . 103 GLU HB2 1 1
8 20636 1 1 103 GLU HB3 H -10.989 23.633 4.494 1.00 . A A . 103 GLU HB3 1 1
8 20637 1 1 103 GLU HG2 H -13.121 22.677 3.719 1.00 . A A . 103 GLU HG2 1 1
8 20638 1 1 103 GLU HG3 H -13.810 24.299 3.686 1.00 . A A . 103 GLU HG3 1 1
8 20639 1 1 103 GLU N N -11.562 22.905 6.722 1.00 . A A . 103 GLU N 1 1
8 20640 1 1 103 GLU O O -14.759 24.250 5.757 1.00 . A A . 103 GLU O 1 1
8 20641 1 1 103 GLU OE1 O -11.668 24.932 1.941 1.00 . A A . 103 GLU OE1 1 1
8 20642 1 1 103 GLU OE2 O -12.646 23.069 1.307 1.00 . A A . 103 GLU OE2 1 1
8 20643 1 1 104 VAL C C -15.780 21.060 7.755 1.00 . A A . 104 VAL C 1 1
8 20644 1 1 104 VAL CA C -15.440 21.638 6.386 1.00 . A A . 104 VAL CA 1 1
8 20645 1 1 104 VAL CB C -15.612 20.540 5.320 1.00 . A A . 104 VAL CB 1 1
8 20646 1 1 104 VAL CG1 C -14.980 20.969 4.004 1.00 . A A . 104 VAL CG1 1 1
8 20647 1 1 104 VAL CG2 C -15.013 19.228 5.806 1.00 . A A . 104 VAL CG2 1 1
8 20648 1 1 104 VAL H H -13.334 21.609 6.595 1.00 . A A . 104 VAL H 1 1
8 20649 1 1 104 VAL HA H -16.131 22.438 6.162 1.00 . A A . 104 VAL HA 1 1
8 20650 1 1 104 VAL HB H -16.668 20.389 5.154 1.00 . A A . 104 VAL HB 1 1
8 20651 1 1 104 VAL HG11 H -13.948 20.651 3.981 1.00 . A A . 104 VAL HG11 1 1
8 20652 1 1 104 VAL HG12 H -15.516 20.517 3.183 1.00 . A A . 104 VAL HG12 1 1
8 20653 1 1 104 VAL HG13 H -15.027 22.044 3.917 1.00 . A A . 104 VAL HG13 1 1
8 20654 1 1 104 VAL HG21 H -14.491 18.749 4.991 1.00 . A A . 104 VAL HG21 1 1
8 20655 1 1 104 VAL HG22 H -14.320 19.425 6.611 1.00 . A A . 104 VAL HG22 1 1
8 20656 1 1 104 VAL HG23 H -15.801 18.581 6.160 1.00 . A A . 104 VAL HG23 1 1
8 20657 1 1 104 VAL N N -14.091 22.190 6.368 1.00 . A A . 104 VAL N 1 1
8 20658 1 1 104 VAL O O -16.950 20.865 8.085 1.00 . A A . 104 VAL O 1 1
8 20659 1 1 105 ILE C C -15.980 21.025 10.665 1.00 . A A . 105 ILE C 1 1
8 20660 1 1 105 ILE CA C -14.938 20.233 9.883 1.00 . A A . 105 ILE CA 1 1
8 20661 1 1 105 ILE CB C -13.620 20.216 10.678 1.00 . A A . 105 ILE CB 1 1
8 20662 1 1 105 ILE CD1 C -13.380 17.804 11.452 1.00 . A A . 105 ILE CD1 1 1
8 20663 1 1 105 ILE CG1 C -13.713 19.227 11.841 1.00 . A A . 105 ILE CG1 1 1
8 20664 1 1 105 ILE CG2 C -13.290 21.612 11.187 1.00 . A A . 105 ILE CG2 1 1
8 20665 1 1 105 ILE H H -13.840 20.965 8.229 1.00 . A A . 105 ILE H 1 1
8 20666 1 1 105 ILE HA H -15.283 19.215 9.774 1.00 . A A . 105 ILE HA 1 1
8 20667 1 1 105 ILE HB H -12.828 19.906 10.013 1.00 . A A . 105 ILE HB 1 1
8 20668 1 1 105 ILE HD11 H -12.462 17.503 11.934 1.00 . A A . 105 ILE HD11 1 1
8 20669 1 1 105 ILE HD12 H -14.181 17.149 11.761 1.00 . A A . 105 ILE HD12 1 1
8 20670 1 1 105 ILE HD13 H -13.259 17.743 10.380 1.00 . A A . 105 ILE HD13 1 1
8 20671 1 1 105 ILE HG12 H -13.026 19.527 12.617 1.00 . A A . 105 ILE HG12 1 1
8 20672 1 1 105 ILE HG13 H -14.719 19.238 12.234 1.00 . A A . 105 ILE HG13 1 1
8 20673 1 1 105 ILE HG21 H -13.577 22.342 10.445 1.00 . A A . 105 ILE HG21 1 1
8 20674 1 1 105 ILE HG22 H -13.832 21.798 12.102 1.00 . A A . 105 ILE HG22 1 1
8 20675 1 1 105 ILE HG23 H -12.230 21.686 11.374 1.00 . A A . 105 ILE HG23 1 1
8 20676 1 1 105 ILE N N -14.749 20.788 8.548 1.00 . A A . 105 ILE N 1 1
8 20677 1 1 105 ILE O O -16.679 20.478 11.517 1.00 . A A . 105 ILE O 1 1
8 20678 1 1 106 GLN C C -18.426 22.554 11.057 1.00 . A A . 106 GLN C 1 1
8 20679 1 1 106 GLN CA C -17.038 23.185 11.042 1.00 . A A . 106 GLN CA 1 1
8 20680 1 1 106 GLN CB C -17.092 24.551 10.356 1.00 . A A . 106 GLN CB 1 1
8 20681 1 1 106 GLN CD C -17.554 25.520 8.068 1.00 . A A . 106 GLN CD 1 1
8 20682 1 1 106 GLN CG C -16.771 24.499 8.871 1.00 . A A . 106 GLN CG 1 1
8 20683 1 1 106 GLN H H -15.495 22.695 9.678 1.00 . A A . 106 GLN H 1 1
8 20684 1 1 106 GLN HA H -16.705 23.317 12.060 1.00 . A A . 106 GLN HA 1 1
8 20685 1 1 106 GLN HB2 H -18.084 24.960 10.474 1.00 . A A . 106 GLN HB2 1 1
8 20686 1 1 106 GLN HB3 H -16.380 25.208 10.832 1.00 . A A . 106 GLN HB3 1 1
8 20687 1 1 106 GLN HE21 H -18.512 24.067 7.107 1.00 . A A . 106 GLN HE21 1 1
8 20688 1 1 106 GLN HE22 H -18.944 25.678 6.656 1.00 . A A . 106 GLN HE22 1 1
8 20689 1 1 106 GLN HG2 H -15.717 24.690 8.736 1.00 . A A . 106 GLN HG2 1 1
8 20690 1 1 106 GLN HG3 H -17.008 23.512 8.499 1.00 . A A . 106 GLN HG3 1 1
8 20691 1 1 106 GLN N N -16.080 22.317 10.367 1.00 . A A . 106 GLN N 1 1
8 20692 1 1 106 GLN NE2 N -18.424 25.040 7.188 1.00 . A A . 106 GLN NE2 1 1
8 20693 1 1 106 GLN O O -18.923 22.150 12.108 1.00 . A A . 106 GLN O 1 1
8 20694 1 1 106 GLN OE1 O -17.378 26.727 8.238 1.00 . A A . 106 GLN OE1 1 1
8 20695 1 1 107 GLU C C -20.405 20.471 10.316 1.00 . A A . 107 GLU C 1 1
8 20696 1 1 107 GLU CA C -20.380 21.894 9.765 1.00 . A A . 107 GLU CA 1 1
8 20697 1 1 107 GLU CB C -20.831 21.894 8.303 1.00 . A A . 107 GLU CB 1 1
8 20698 1 1 107 GLU CD C -20.658 20.814 6.025 1.00 . A A . 107 GLU CD 1 1
8 20699 1 1 107 GLU CG C -20.216 20.778 7.475 1.00 . A A . 107 GLU CG 1 1
8 20700 1 1 107 GLU H H -18.600 22.813 9.082 1.00 . A A . 107 GLU H 1 1
8 20701 1 1 107 GLU HA H -21.060 22.502 10.342 1.00 . A A . 107 GLU HA 1 1
8 20702 1 1 107 GLU HB2 H -21.905 21.789 8.270 1.00 . A A . 107 GLU HB2 1 1
8 20703 1 1 107 GLU HB3 H -20.557 22.838 7.855 1.00 . A A . 107 GLU HB3 1 1
8 20704 1 1 107 GLU HG2 H -19.141 20.871 7.510 1.00 . A A . 107 GLU HG2 1 1
8 20705 1 1 107 GLU HG3 H -20.507 19.829 7.901 1.00 . A A . 107 GLU HG3 1 1
8 20706 1 1 107 GLU N N -19.047 22.474 9.884 1.00 . A A . 107 GLU N 1 1
8 20707 1 1 107 GLU O O -21.366 20.062 10.969 1.00 . A A . 107 GLU O 1 1
8 20708 1 1 107 GLU OE1 O -21.820 20.449 5.749 1.00 . A A . 107 GLU OE1 1 1
8 20709 1 1 107 GLU OE2 O -19.842 21.209 5.167 1.00 . A A . 107 GLU OE2 1 1
8 20710 1 1 108 LEU C C -19.404 18.268 12.030 1.00 . A A . 108 LEU C 1 1
8 20711 1 1 108 LEU CA C -19.241 18.342 10.515 1.00 . A A . 108 LEU CA 1 1
8 20712 1 1 108 LEU CB C -17.895 17.741 10.106 1.00 . A A . 108 LEU CB 1 1
8 20713 1 1 108 LEU CD1 C -16.317 16.948 8.327 1.00 . A A . 108 LEU CD1 1 1
8 20714 1 1 108 LEU CD2 C -18.766 17.106 7.842 1.00 . A A . 108 LEU CD2 1 1
8 20715 1 1 108 LEU CG C -17.600 17.717 8.606 1.00 . A A . 108 LEU CG 1 1
8 20716 1 1 108 LEU H H -18.608 20.100 9.522 1.00 . A A . 108 LEU H 1 1
8 20717 1 1 108 LEU HA H -20.035 17.776 10.051 1.00 . A A . 108 LEU HA 1 1
8 20718 1 1 108 LEU HB2 H -17.117 18.314 10.586 1.00 . A A . 108 LEU HB2 1 1
8 20719 1 1 108 LEU HB3 H -17.865 16.723 10.467 1.00 . A A . 108 LEU HB3 1 1
8 20720 1 1 108 LEU HD11 H -16.123 16.264 9.139 1.00 . A A . 108 LEU HD11 1 1
8 20721 1 1 108 LEU HD12 H -15.494 17.642 8.237 1.00 . A A . 108 LEU HD12 1 1
8 20722 1 1 108 LEU HD13 H -16.422 16.394 7.406 1.00 . A A . 108 LEU HD13 1 1
8 20723 1 1 108 LEU HD21 H -18.387 16.477 7.050 1.00 . A A . 108 LEU HD21 1 1
8 20724 1 1 108 LEU HD22 H -19.370 17.895 7.417 1.00 . A A . 108 LEU HD22 1 1
8 20725 1 1 108 LEU HD23 H -19.367 16.515 8.516 1.00 . A A . 108 LEU HD23 1 1
8 20726 1 1 108 LEU HG H -17.463 18.731 8.255 1.00 . A A . 108 LEU HG 1 1
8 20727 1 1 108 LEU N N -19.342 19.720 10.047 1.00 . A A . 108 LEU N 1 1
8 20728 1 1 108 LEU O O -20.427 17.800 12.533 1.00 . A A . 108 LEU O 1 1
8 20729 1 1 109 LEU C C -19.677 19.416 14.733 1.00 . A A . 109 LEU C 1 1
8 20730 1 1 109 LEU CA C -18.423 18.722 14.211 1.00 . A A . 109 LEU CA 1 1
8 20731 1 1 109 LEU CB C -17.176 19.407 14.773 1.00 . A A . 109 LEU CB 1 1
8 20732 1 1 109 LEU CD1 C -14.694 19.061 14.838 1.00 . A A . 109 LEU CD1 1 1
8 20733 1 1 109 LEU CD2 C -16.119 18.238 16.722 1.00 . A A . 109 LEU CD2 1 1
8 20734 1 1 109 LEU CG C -16.046 18.479 15.222 1.00 . A A . 109 LEU CG 1 1
8 20735 1 1 109 LEU H H -17.603 19.093 12.295 1.00 . A A . 109 LEU H 1 1
8 20736 1 1 109 LEU HA H -18.435 17.692 14.534 1.00 . A A . 109 LEU HA 1 1
8 20737 1 1 109 LEU HB2 H -16.784 20.059 14.008 1.00 . A A . 109 LEU HB2 1 1
8 20738 1 1 109 LEU HB3 H -17.480 19.997 15.626 1.00 . A A . 109 LEU HB3 1 1
8 20739 1 1 109 LEU HD11 H -14.839 19.998 14.322 1.00 . A A . 109 LEU HD11 1 1
8 20740 1 1 109 LEU HD12 H -14.175 18.369 14.191 1.00 . A A . 109 LEU HD12 1 1
8 20741 1 1 109 LEU HD13 H -14.108 19.227 15.730 1.00 . A A . 109 LEU HD13 1 1
8 20742 1 1 109 LEU HD21 H -16.804 17.428 16.923 1.00 . A A . 109 LEU HD21 1 1
8 20743 1 1 109 LEU HD22 H -16.467 19.134 17.215 1.00 . A A . 109 LEU HD22 1 1
8 20744 1 1 109 LEU HD23 H -15.138 17.981 17.093 1.00 . A A . 109 LEU HD23 1 1
8 20745 1 1 109 LEU HG H -16.152 17.526 14.723 1.00 . A A . 109 LEU HG 1 1
8 20746 1 1 109 LEU N N -18.391 18.733 12.752 1.00 . A A . 109 LEU N 1 1
8 20747 1 1 109 LEU O O -20.542 18.782 15.338 1.00 . A A . 109 LEU O 1 1
8 20748 1 1 110 SER C C -22.196 20.672 14.875 1.00 . A A . 110 SER C 1 1
8 20749 1 1 110 SER CA C -20.916 21.500 14.943 1.00 . A A . 110 SER CA 1 1
8 20750 1 1 110 SER CB C -21.066 22.762 14.091 1.00 . A A . 110 SER CB 1 1
8 20751 1 1 110 SER H H -19.046 21.168 14.007 1.00 . A A . 110 SER H 1 1
8 20752 1 1 110 SER HA H -20.741 21.788 15.969 1.00 . A A . 110 SER HA 1 1
8 20753 1 1 110 SER HB2 H -21.832 23.392 14.516 1.00 . A A . 110 SER HB2 1 1
8 20754 1 1 110 SER HB3 H -20.127 23.297 14.077 1.00 . A A . 110 SER HB3 1 1
8 20755 1 1 110 SER HG H -20.764 21.858 12.379 1.00 . A A . 110 SER HG 1 1
8 20756 1 1 110 SER N N -19.769 20.720 14.495 1.00 . A A . 110 SER N 1 1
8 20757 1 1 110 SER O O -22.872 20.471 15.883 1.00 . A A . 110 SER O 1 1
8 20758 1 1 110 SER OG O -21.427 22.439 12.759 1.00 . A A . 110 SER OG 1 1
8 20759 1 1 111 ASP C C -23.731 18.189 14.419 1.00 . A A . 111 ASP C 1 1
8 20760 1 1 111 ASP CA C -23.719 19.389 13.477 1.00 . A A . 111 ASP CA 1 1
8 20761 1 1 111 ASP CB C -23.802 18.914 12.025 1.00 . A A . 111 ASP CB 1 1
8 20762 1 1 111 ASP CG C -24.207 20.024 11.075 1.00 . A A . 111 ASP CG 1 1
8 20763 1 1 111 ASP H H -21.942 20.391 12.912 1.00 . A A . 111 ASP H 1 1
8 20764 1 1 111 ASP HA H -24.577 20.008 13.693 1.00 . A A . 111 ASP HA 1 1
8 20765 1 1 111 ASP HB2 H -22.836 18.539 11.720 1.00 . A A . 111 ASP HB2 1 1
8 20766 1 1 111 ASP HB3 H -24.531 18.120 11.954 1.00 . A A . 111 ASP HB3 1 1
8 20767 1 1 111 ASP N N -22.522 20.196 13.678 1.00 . A A . 111 ASP N 1 1
8 20768 1 1 111 ASP O O -24.683 17.988 15.172 1.00 . A A . 111 ASP O 1 1
8 20769 1 1 111 ASP OD1 O -24.341 21.177 11.534 1.00 . A A . 111 ASP OD1 1 1
8 20770 1 1 111 ASP OD2 O -24.389 19.739 9.873 1.00 . A A . 111 ASP OD2 1 1
8 20771 1 1 112 ALA C C -22.888 16.549 16.670 1.00 . A A . 112 ALA C 1 1
8 20772 1 1 112 ALA CA C -22.554 16.215 15.220 1.00 . A A . 112 ALA CA 1 1
8 20773 1 1 112 ALA CB C -21.155 15.625 15.121 1.00 . A A . 112 ALA CB 1 1
8 20774 1 1 112 ALA H H -21.940 17.607 13.749 1.00 . A A . 112 ALA H 1 1
8 20775 1 1 112 ALA HA H -23.256 15.476 14.860 1.00 . A A . 112 ALA HA 1 1
8 20776 1 1 112 ALA HB1 H -21.191 14.573 15.366 1.00 . A A . 112 ALA HB1 1 1
8 20777 1 1 112 ALA HB2 H -20.784 15.747 14.114 1.00 . A A . 112 ALA HB2 1 1
8 20778 1 1 112 ALA HB3 H -20.500 16.134 15.812 1.00 . A A . 112 ALA HB3 1 1
8 20779 1 1 112 ALA N N -22.667 17.394 14.370 1.00 . A A . 112 ALA N 1 1
8 20780 1 1 112 ALA O O -23.774 15.939 17.269 1.00 . A A . 112 ALA O 1 1
8 20781 1 1 113 ILE C C -23.850 18.329 18.836 1.00 . A A . 113 ILE C 1 1
8 20782 1 1 113 ILE CA C -22.394 17.935 18.608 1.00 . A A . 113 ILE CA 1 1
8 20783 1 1 113 ILE CB C -21.487 19.118 18.992 1.00 . A A . 113 ILE CB 1 1
8 20784 1 1 113 ILE CD1 C -19.021 19.726 19.159 1.00 . A A . 113 ILE CD1 1 1
8 20785 1 1 113 ILE CG1 C -20.073 18.903 18.449 1.00 . A A . 113 ILE CG1 1 1
8 20786 1 1 113 ILE CG2 C -21.458 19.295 20.503 1.00 . A A . 113 ILE CG2 1 1
8 20787 1 1 113 ILE H H -21.481 17.969 16.699 1.00 . A A . 113 ILE H 1 1
8 20788 1 1 113 ILE HA H -22.154 17.099 19.249 1.00 . A A . 113 ILE HA 1 1
8 20789 1 1 113 ILE HB H -21.900 20.016 18.557 1.00 . A A . 113 ILE HB 1 1
8 20790 1 1 113 ILE HD11 H -18.218 19.953 18.473 1.00 . A A . 113 ILE HD11 1 1
8 20791 1 1 113 ILE HD12 H -19.462 20.644 19.516 1.00 . A A . 113 ILE HD12 1 1
8 20792 1 1 113 ILE HD13 H -18.630 19.165 19.996 1.00 . A A . 113 ILE HD13 1 1
8 20793 1 1 113 ILE HG12 H -19.808 17.863 18.555 1.00 . A A . 113 ILE HG12 1 1
8 20794 1 1 113 ILE HG13 H -20.054 19.170 17.402 1.00 . A A . 113 ILE HG13 1 1
8 20795 1 1 113 ILE HG21 H -22.381 18.925 20.926 1.00 . A A . 113 ILE HG21 1 1
8 20796 1 1 113 ILE HG22 H -20.628 18.740 20.914 1.00 . A A . 113 ILE HG22 1 1
8 20797 1 1 113 ILE HG23 H -21.346 20.341 20.742 1.00 . A A . 113 ILE HG23 1 1
8 20798 1 1 113 ILE N N -22.173 17.520 17.228 1.00 . A A . 113 ILE N 1 1
8 20799 1 1 113 ILE O O -24.447 17.974 19.852 1.00 . A A . 113 ILE O 1 1
8 20800 1 1 114 ALA C C -26.742 18.316 18.158 1.00 . A A . 114 ALA C 1 1
8 20801 1 1 114 ALA CA C -25.801 19.503 17.980 1.00 . A A . 114 ALA CA 1 1
8 20802 1 1 114 ALA CB C -26.187 20.304 16.745 1.00 . A A . 114 ALA CB 1 1
8 20803 1 1 114 ALA H H -23.887 19.315 17.098 1.00 . A A . 114 ALA H 1 1
8 20804 1 1 114 ALA HA H -25.888 20.150 18.841 1.00 . A A . 114 ALA HA 1 1
8 20805 1 1 114 ALA HB1 H -25.335 20.874 16.406 1.00 . A A . 114 ALA HB1 1 1
8 20806 1 1 114 ALA HB2 H -26.504 19.630 15.963 1.00 . A A . 114 ALA HB2 1 1
8 20807 1 1 114 ALA HB3 H -26.995 20.977 16.991 1.00 . A A . 114 ALA HB3 1 1
8 20808 1 1 114 ALA N N -24.415 19.064 17.884 1.00 . A A . 114 ALA N 1 1
8 20809 1 1 114 ALA O O -27.331 18.132 19.223 1.00 . A A . 114 ALA O 1 1
8 20810 1 1 115 LYS C C -27.378 15.430 18.312 1.00 . A A . 115 LYS C 1 1
8 20811 1 1 115 LYS CA C -27.748 16.343 17.148 1.00 . A A . 115 LYS CA 1 1
8 20812 1 1 115 LYS CB C -27.657 15.569 15.830 1.00 . A A . 115 LYS CB 1 1
8 20813 1 1 115 LYS CD C -28.421 17.304 14.182 1.00 . A A . 115 LYS CD 1 1
8 20814 1 1 115 LYS CE C -27.146 17.253 13.355 1.00 . A A . 115 LYS CE 1 1
8 20815 1 1 115 LYS CG C -28.723 15.959 14.822 1.00 . A A . 115 LYS CG 1 1
8 20816 1 1 115 LYS H H -26.383 17.712 16.286 1.00 . A A . 115 LYS H 1 1
8 20817 1 1 115 LYS HA H -28.762 16.687 17.284 1.00 . A A . 115 LYS HA 1 1
8 20818 1 1 115 LYS HB2 H -26.688 15.750 15.387 1.00 . A A . 115 LYS HB2 1 1
8 20819 1 1 115 LYS HB3 H -27.757 14.514 16.039 1.00 . A A . 115 LYS HB3 1 1
8 20820 1 1 115 LYS HD2 H -29.243 17.579 13.538 1.00 . A A . 115 LYS HD2 1 1
8 20821 1 1 115 LYS HD3 H -28.306 18.045 14.960 1.00 . A A . 115 LYS HD3 1 1
8 20822 1 1 115 LYS HE2 H -26.316 17.037 14.010 1.00 . A A . 115 LYS HE2 1 1
8 20823 1 1 115 LYS HE3 H -27.239 16.467 12.621 1.00 . A A . 115 LYS HE3 1 1
8 20824 1 1 115 LYS HG2 H -28.766 15.206 14.048 1.00 . A A . 115 LYS HG2 1 1
8 20825 1 1 115 LYS HG3 H -29.678 16.016 15.325 1.00 . A A . 115 LYS HG3 1 1
8 20826 1 1 115 LYS HZ1 H -26.445 18.363 11.730 1.00 . A A . 115 LYS HZ1 1 1
8 20827 1 1 115 LYS HZ2 H -26.251 19.136 13.222 1.00 . A A . 115 LYS HZ2 1 1
8 20828 1 1 115 LYS HZ3 H -27.781 19.053 12.505 1.00 . A A . 115 LYS HZ3 1 1
8 20829 1 1 115 LYS N N -26.879 17.513 17.108 1.00 . A A . 115 LYS N 1 1
8 20830 1 1 115 LYS NZ N -26.888 18.542 12.654 1.00 . A A . 115 LYS NZ 1 1
8 20831 1 1 115 LYS O O -28.245 14.980 19.061 1.00 . A A . 115 LYS O 1 1
8 20832 1 1 116 SER C C -26.248 14.672 20.862 1.00 . A A . 116 SER C 1 1
8 20833 1 1 116 SER CA C -25.600 14.300 19.532 1.00 . A A . 116 SER CA 1 1
8 20834 1 1 116 SER CB C -24.078 14.400 19.647 1.00 . A A . 116 SER CB 1 1
8 20835 1 1 116 SER H H -25.441 15.550 17.831 1.00 . A A . 116 SER H 1 1
8 20836 1 1 116 SER HA H -25.868 13.283 19.287 1.00 . A A . 116 SER HA 1 1
8 20837 1 1 116 SER HB2 H -23.772 15.420 19.471 1.00 . A A . 116 SER HB2 1 1
8 20838 1 1 116 SER HB3 H -23.774 14.099 20.640 1.00 . A A . 116 SER HB3 1 1
8 20839 1 1 116 SER HG H -22.547 13.366 18.996 1.00 . A A . 116 SER HG 1 1
8 20840 1 1 116 SER N N -26.084 15.161 18.460 1.00 . A A . 116 SER N 1 1
8 20841 1 1 116 SER O O -26.545 15.838 21.116 1.00 . A A . 116 SER O 1 1
8 20842 1 1 116 SER OG O -23.439 13.561 18.700 1.00 . A A . 116 SER OG 1 1
8 20843 1 1 117 ASN C C -26.016 13.963 24.108 1.00 . A A . 117 ASN C 1 1
8 20844 1 1 117 ASN CA C -27.076 13.891 23.014 1.00 . A A . 117 ASN CA 1 1
8 20845 1 1 117 ASN CB C -28.074 12.774 23.328 1.00 . A A . 117 ASN CB 1 1
8 20846 1 1 117 ASN CG C -27.580 11.414 22.872 1.00 . A A . 117 ASN CG 1 1
8 20847 1 1 117 ASN H H -26.205 12.761 21.451 1.00 . A A . 117 ASN H 1 1
8 20848 1 1 117 ASN HA H -27.604 14.832 22.977 1.00 . A A . 117 ASN HA 1 1
8 20849 1 1 117 ASN HB2 H -28.238 12.736 24.395 1.00 . A A . 117 ASN HB2 1 1
8 20850 1 1 117 ASN HB3 H -29.009 12.983 22.830 1.00 . A A . 117 ASN HB3 1 1
8 20851 1 1 117 ASN HD21 H -26.031 11.533 24.112 1.00 . A A . 117 ASN HD21 1 1
8 20852 1 1 117 ASN HD22 H -26.125 10.092 23.164 1.00 . A A . 117 ASN HD22 1 1
8 20853 1 1 117 ASN N N -26.464 13.670 21.709 1.00 . A A . 117 ASN N 1 1
8 20854 1 1 117 ASN ND2 N -26.466 10.968 23.440 1.00 . A A . 117 ASN ND2 1 1
8 20855 1 1 117 ASN O O -24.819 13.990 23.824 1.00 . A A . 117 ASN O 1 1
8 20856 1 1 117 ASN OD1 O -28.195 10.772 22.020 1.00 . A A . 117 ASN OD1 1 1
8 20857 1 1 118 GLN C C -24.386 13.099 26.317 1.00 . A A . 118 GLN C 1 1
8 20858 1 1 118 GLN CA C -25.554 14.063 26.495 1.00 . A A . 118 GLN CA 1 1
8 20859 1 1 118 GLN CB C -26.299 13.746 27.793 1.00 . A A . 118 GLN CB 1 1
8 20860 1 1 118 GLN CD C -28.819 13.869 27.674 1.00 . A A . 118 GLN CD 1 1
8 20861 1 1 118 GLN CG C -27.536 14.603 28.009 1.00 . A A . 118 GLN CG 1 1
8 20862 1 1 118 GLN H H -27.430 13.970 25.521 1.00 . A A . 118 GLN H 1 1
8 20863 1 1 118 GLN HA H -25.167 15.070 26.549 1.00 . A A . 118 GLN HA 1 1
8 20864 1 1 118 GLN HB2 H -26.602 12.710 27.776 1.00 . A A . 118 GLN HB2 1 1
8 20865 1 1 118 GLN HB3 H -25.629 13.903 28.626 1.00 . A A . 118 GLN HB3 1 1
8 20866 1 1 118 GLN HE21 H -29.649 15.559 27.037 1.00 . A A . 118 GLN HE21 1 1
8 20867 1 1 118 GLN HE22 H -30.645 14.151 26.941 1.00 . A A . 118 GLN HE22 1 1
8 20868 1 1 118 GLN HG2 H -27.572 14.905 29.045 1.00 . A A . 118 GLN HG2 1 1
8 20869 1 1 118 GLN HG3 H -27.465 15.479 27.382 1.00 . A A . 118 GLN HG3 1 1
8 20870 1 1 118 GLN N N -26.464 13.994 25.359 1.00 . A A . 118 GLN N 1 1
8 20871 1 1 118 GLN NE2 N -29.805 14.600 27.167 1.00 . A A . 118 GLN NE2 1 1
8 20872 1 1 118 GLN O O -23.224 13.487 26.431 1.00 . A A . 118 GLN O 1 1
8 20873 1 1 118 GLN OE1 O -28.925 12.657 27.870 1.00 . A A . 118 GLN OE1 1 1
8 20874 1 1 119 ASP C C -22.801 11.153 24.640 1.00 . A A . 119 ASP C 1 1
8 20875 1 1 119 ASP CA C -23.680 10.819 25.841 1.00 . A A . 119 ASP CA 1 1
8 20876 1 1 119 ASP CB C -24.329 9.447 25.647 1.00 . A A . 119 ASP CB 1 1
8 20877 1 1 119 ASP CG C -25.023 8.952 26.901 1.00 . A A . 119 ASP CG 1 1
8 20878 1 1 119 ASP H H -25.648 11.591 25.958 1.00 . A A . 119 ASP H 1 1
8 20879 1 1 119 ASP HA H -23.064 10.793 26.727 1.00 . A A . 119 ASP HA 1 1
8 20880 1 1 119 ASP HB2 H -25.060 9.510 24.854 1.00 . A A . 119 ASP HB2 1 1
8 20881 1 1 119 ASP HB3 H -23.567 8.732 25.372 1.00 . A A . 119 ASP HB3 1 1
8 20882 1 1 119 ASP N N -24.703 11.839 26.036 1.00 . A A . 119 ASP N 1 1
8 20883 1 1 119 ASP O O -21.607 11.419 24.787 1.00 . A A . 119 ASP O 1 1
8 20884 1 1 119 ASP OD1 O -25.514 9.796 27.679 1.00 . A A . 119 ASP OD1 1 1
8 20885 1 1 119 ASP OD2 O -25.074 7.721 27.105 1.00 . A A . 119 ASP OD2 1 1
8 20886 1 1 120 HIS C C -21.864 12.727 22.375 1.00 . A A . 120 HIS C 1 1
8 20887 1 1 120 HIS CA C -22.668 11.439 22.226 1.00 . A A . 120 HIS CA 1 1
8 20888 1 1 120 HIS CB C -23.636 11.562 21.049 1.00 . A A . 120 HIS CB 1 1
8 20889 1 1 120 HIS CD2 C -24.350 9.088 21.360 1.00 . A A . 120 HIS CD2 1 1
8 20890 1 1 120 HIS CE1 C -25.838 8.980 19.753 1.00 . A A . 120 HIS CE1 1 1
8 20891 1 1 120 HIS CG C -24.397 10.303 20.766 1.00 . A A . 120 HIS CG 1 1
8 20892 1 1 120 HIS H H -24.351 10.919 23.400 1.00 . A A . 120 HIS H 1 1
8 20893 1 1 120 HIS HA H -21.986 10.624 22.037 1.00 . A A . 120 HIS HA 1 1
8 20894 1 1 120 HIS HB2 H -24.353 12.342 21.261 1.00 . A A . 120 HIS HB2 1 1
8 20895 1 1 120 HIS HB3 H -23.080 11.822 20.160 1.00 . A A . 120 HIS HB3 1 1
8 20896 1 1 120 HIS HD1 H -25.601 10.920 19.151 1.00 . A A . 120 HIS HD1 1 1
8 20897 1 1 120 HIS HD2 H -23.719 8.803 22.190 1.00 . A A . 120 HIS HD2 1 1
8 20898 1 1 120 HIS HE1 H -26.595 8.611 19.077 1.00 . A A . 120 HIS HE1 1 1
8 20899 1 1 120 HIS N N -23.398 11.138 23.453 1.00 . A A . 120 HIS N 1 1
8 20900 1 1 120 HIS ND1 N -25.338 10.202 19.763 1.00 . A A . 120 HIS ND1 1 1
8 20901 1 1 120 HIS NE2 N -25.255 8.283 20.712 1.00 . A A . 120 HIS NE2 1 1
8 20902 1 1 120 HIS O O -20.639 12.724 22.256 1.00 . A A . 120 HIS O 1 1
8 20903 1 1 121 LYS C C -20.689 15.008 23.703 1.00 . A A . 121 LYS C 1 1
8 20904 1 1 121 LYS CA C -21.914 15.124 22.801 1.00 . A A . 121 LYS CA 1 1
8 20905 1 1 121 LYS CB C -22.899 16.138 23.387 1.00 . A A . 121 LYS CB 1 1
8 20906 1 1 121 LYS CD C -22.131 16.875 25.663 1.00 . A A . 121 LYS CD 1 1
8 20907 1 1 121 LYS CE C -21.701 16.217 26.964 1.00 . A A . 121 LYS CE 1 1
8 20908 1 1 121 LYS CG C -23.098 15.996 24.886 1.00 . A A . 121 LYS CG 1 1
8 20909 1 1 121 LYS H H -23.537 13.767 22.719 1.00 . A A . 121 LYS H 1 1
8 20910 1 1 121 LYS HA H -21.598 15.464 21.827 1.00 . A A . 121 LYS HA 1 1
8 20911 1 1 121 LYS HB2 H -22.533 17.134 23.186 1.00 . A A . 121 LYS HB2 1 1
8 20912 1 1 121 LYS HB3 H -23.857 16.011 22.905 1.00 . A A . 121 LYS HB3 1 1
8 20913 1 1 121 LYS HD2 H -21.256 17.055 25.057 1.00 . A A . 121 LYS HD2 1 1
8 20914 1 1 121 LYS HD3 H -22.615 17.816 25.887 1.00 . A A . 121 LYS HD3 1 1
8 20915 1 1 121 LYS HE2 H -21.703 15.146 26.829 1.00 . A A . 121 LYS HE2 1 1
8 20916 1 1 121 LYS HE3 H -20.702 16.547 27.206 1.00 . A A . 121 LYS HE3 1 1
8 20917 1 1 121 LYS HG2 H -24.108 16.284 25.135 1.00 . A A . 121 LYS HG2 1 1
8 20918 1 1 121 LYS HG3 H -22.936 14.965 25.166 1.00 . A A . 121 LYS HG3 1 1
8 20919 1 1 121 LYS HZ1 H -22.575 15.826 28.821 1.00 . A A . 121 LYS HZ1 1 1
8 20920 1 1 121 LYS HZ2 H -23.590 16.646 27.745 1.00 . A A . 121 LYS HZ2 1 1
8 20921 1 1 121 LYS HZ3 H -22.328 17.471 28.513 1.00 . A A . 121 LYS HZ3 1 1
8 20922 1 1 121 LYS N N -22.562 13.828 22.635 1.00 . A A . 121 LYS N 1 1
8 20923 1 1 121 LYS NZ N -22.613 16.565 28.090 1.00 . A A . 121 LYS NZ 1 1
8 20924 1 1 121 LYS O O -19.671 15.658 23.468 1.00 . A A . 121 LYS O 1 1
8 20925 1 1 122 GLU C C -18.473 13.407 24.959 1.00 . A A . 122 GLU C 1 1
8 20926 1 1 122 GLU CA C -19.696 13.977 25.671 1.00 . A A . 122 GLU CA 1 1
8 20927 1 1 122 GLU CB C -20.124 13.041 26.803 1.00 . A A . 122 GLU CB 1 1
8 20928 1 1 122 GLU CD C -19.657 10.909 28.075 1.00 . A A . 122 GLU CD 1 1
8 20929 1 1 122 GLU CG C -19.338 11.741 26.848 1.00 . A A . 122 GLU CG 1 1
8 20930 1 1 122 GLU H H -21.634 13.687 24.870 1.00 . A A . 122 GLU H 1 1
8 20931 1 1 122 GLU HA H -19.438 14.938 26.090 1.00 . A A . 122 GLU HA 1 1
8 20932 1 1 122 GLU HB2 H -19.991 13.551 27.746 1.00 . A A . 122 GLU HB2 1 1
8 20933 1 1 122 GLU HB3 H -21.170 12.801 26.679 1.00 . A A . 122 GLU HB3 1 1
8 20934 1 1 122 GLU HG2 H -19.574 11.162 25.968 1.00 . A A . 122 GLU HG2 1 1
8 20935 1 1 122 GLU HG3 H -18.283 11.974 26.853 1.00 . A A . 122 GLU HG3 1 1
8 20936 1 1 122 GLU N N -20.796 14.177 24.735 1.00 . A A . 122 GLU N 1 1
8 20937 1 1 122 GLU O O -17.353 13.884 25.145 1.00 . A A . 122 GLU O 1 1
8 20938 1 1 122 GLU OE1 O -20.828 10.503 28.228 1.00 . A A . 122 GLU OE1 1 1
8 20939 1 1 122 GLU OE2 O -18.736 10.663 28.882 1.00 . A A . 122 GLU OE2 1 1
8 20940 1 1 123 LYS C C -16.883 12.757 22.527 1.00 . A A . 123 LYS C 1 1
8 20941 1 1 123 LYS CA C -17.613 11.744 23.403 1.00 . A A . 123 LYS CA 1 1
8 20942 1 1 123 LYS CB C -18.161 10.607 22.538 1.00 . A A . 123 LYS CB 1 1
8 20943 1 1 123 LYS CD C -18.006 8.899 24.373 1.00 . A A . 123 LYS CD 1 1
8 20944 1 1 123 LYS CE C -18.715 7.761 25.091 1.00 . A A . 123 LYS CE 1 1
8 20945 1 1 123 LYS CG C -18.902 9.543 23.329 1.00 . A A . 123 LYS CG 1 1
8 20946 1 1 123 LYS H H -19.610 12.045 24.037 1.00 . A A . 123 LYS H 1 1
8 20947 1 1 123 LYS HA H -16.916 11.336 24.119 1.00 . A A . 123 LYS HA 1 1
8 20948 1 1 123 LYS HB2 H -18.840 11.021 21.807 1.00 . A A . 123 LYS HB2 1 1
8 20949 1 1 123 LYS HB3 H -17.337 10.134 22.023 1.00 . A A . 123 LYS HB3 1 1
8 20950 1 1 123 LYS HD2 H -17.124 8.509 23.888 1.00 . A A . 123 LYS HD2 1 1
8 20951 1 1 123 LYS HD3 H -17.719 9.647 25.099 1.00 . A A . 123 LYS HD3 1 1
8 20952 1 1 123 LYS HE2 H -18.953 6.993 24.372 1.00 . A A . 123 LYS HE2 1 1
8 20953 1 1 123 LYS HE3 H -18.052 7.358 25.842 1.00 . A A . 123 LYS HE3 1 1
8 20954 1 1 123 LYS HG2 H -19.745 9.999 23.826 1.00 . A A . 123 LYS HG2 1 1
8 20955 1 1 123 LYS HG3 H -19.252 8.780 22.648 1.00 . A A . 123 LYS HG3 1 1
8 20956 1 1 123 LYS HZ1 H -19.942 8.000 26.764 1.00 . A A . 123 LYS HZ1 1 1
8 20957 1 1 123 LYS HZ2 H -20.791 7.735 25.325 1.00 . A A . 123 LYS HZ2 1 1
8 20958 1 1 123 LYS HZ3 H -20.087 9.243 25.626 1.00 . A A . 123 LYS HZ3 1 1
8 20959 1 1 123 LYS N N -18.695 12.381 24.144 1.00 . A A . 123 LYS N 1 1
8 20960 1 1 123 LYS NZ N -19.972 8.217 25.747 1.00 . A A . 123 LYS NZ 1 1
8 20961 1 1 123 LYS O O -15.656 12.848 22.559 1.00 . A A . 123 LYS O 1 1
8 20962 1 1 124 ILE C C -16.224 15.522 21.649 1.00 . A A . 124 ILE C 1 1
8 20963 1 1 124 ILE CA C -17.071 14.525 20.866 1.00 . A A . 124 ILE CA 1 1
8 20964 1 1 124 ILE CB C -18.164 15.290 20.097 1.00 . A A . 124 ILE CB 1 1
8 20965 1 1 124 ILE CD1 C -20.166 14.978 18.557 1.00 . A A . 124 ILE CD1 1 1
8 20966 1 1 124 ILE CG1 C -19.138 14.309 19.441 1.00 . A A . 124 ILE CG1 1 1
8 20967 1 1 124 ILE CG2 C -17.537 16.201 19.052 1.00 . A A . 124 ILE CG2 1 1
8 20968 1 1 124 ILE H H -18.618 13.397 21.767 1.00 . A A . 124 ILE H 1 1
8 20969 1 1 124 ILE HA H -16.440 14.019 20.149 1.00 . A A . 124 ILE HA 1 1
8 20970 1 1 124 ILE HB H -18.703 15.906 20.800 1.00 . A A . 124 ILE HB 1 1
8 20971 1 1 124 ILE HD11 H -20.920 14.259 18.272 1.00 . A A . 124 ILE HD11 1 1
8 20972 1 1 124 ILE HD12 H -20.628 15.792 19.094 1.00 . A A . 124 ILE HD12 1 1
8 20973 1 1 124 ILE HD13 H -19.683 15.361 17.669 1.00 . A A . 124 ILE HD13 1 1
8 20974 1 1 124 ILE HG12 H -18.582 13.612 18.833 1.00 . A A . 124 ILE HG12 1 1
8 20975 1 1 124 ILE HG13 H -19.665 13.767 20.213 1.00 . A A . 124 ILE HG13 1 1
8 20976 1 1 124 ILE HG21 H -18.313 16.621 18.429 1.00 . A A . 124 ILE HG21 1 1
8 20977 1 1 124 ILE HG22 H -17.002 16.998 19.545 1.00 . A A . 124 ILE HG22 1 1
8 20978 1 1 124 ILE HG23 H -16.854 15.631 18.441 1.00 . A A . 124 ILE HG23 1 1
8 20979 1 1 124 ILE N N -17.646 13.517 21.748 1.00 . A A . 124 ILE N 1 1
8 20980 1 1 124 ILE O O -15.084 15.809 21.281 1.00 . A A . 124 ILE O 1 1
8 20981 1 1 125 ARG C C -14.698 16.498 23.943 1.00 . A A . 125 ARG C 1 1
8 20982 1 1 125 ARG CA C -16.085 17.012 23.569 1.00 . A A . 125 ARG CA 1 1
8 20983 1 1 125 ARG CB C -16.891 17.304 24.836 1.00 . A A . 125 ARG CB 1 1
8 20984 1 1 125 ARG CD C -15.777 18.312 26.851 1.00 . A A . 125 ARG CD 1 1
8 20985 1 1 125 ARG CG C -16.484 18.591 25.534 1.00 . A A . 125 ARG CG 1 1
8 20986 1 1 125 ARG CZ C -14.954 19.596 28.778 1.00 . A A . 125 ARG CZ 1 1
8 20987 1 1 125 ARG H H -17.699 15.779 22.974 1.00 . A A . 125 ARG H 1 1
8 20988 1 1 125 ARG HA H -15.977 17.925 23.003 1.00 . A A . 125 ARG HA 1 1
8 20989 1 1 125 ARG HB2 H -17.937 17.377 24.574 1.00 . A A . 125 ARG HB2 1 1
8 20990 1 1 125 ARG HB3 H -16.758 16.487 25.529 1.00 . A A . 125 ARG HB3 1 1
8 20991 1 1 125 ARG HD2 H -16.302 17.519 27.364 1.00 . A A . 125 ARG HD2 1 1
8 20992 1 1 125 ARG HD3 H -14.766 17.997 26.641 1.00 . A A . 125 ARG HD3 1 1
8 20993 1 1 125 ARG HE H -16.328 20.238 27.484 1.00 . A A . 125 ARG HE 1 1
8 20994 1 1 125 ARG HG2 H -15.815 19.143 24.889 1.00 . A A . 125 ARG HG2 1 1
8 20995 1 1 125 ARG HG3 H -17.368 19.180 25.727 1.00 . A A . 125 ARG HG3 1 1
8 20996 1 1 125 ARG HH11 H -14.126 17.766 28.560 1.00 . A A . 125 ARG HH11 1 1
8 20997 1 1 125 ARG HH12 H -13.554 18.682 29.915 1.00 . A A . 125 ARG HH12 1 1
8 20998 1 1 125 ARG HH21 H -15.583 21.454 29.265 1.00 . A A . 125 ARG HH21 1 1
8 20999 1 1 125 ARG HH22 H -14.384 20.779 30.315 1.00 . A A . 125 ARG HH22 1 1
8 21000 1 1 125 ARG N N -16.788 16.047 22.732 1.00 . A A . 125 ARG N 1 1
8 21001 1 1 125 ARG NE N -15.739 19.490 27.712 1.00 . A A . 125 ARG NE 1 1
8 21002 1 1 125 ARG NH1 N -14.145 18.599 29.112 1.00 . A A . 125 ARG NH1 1 1
8 21003 1 1 125 ARG NH2 N -14.975 20.701 29.513 1.00 . A A . 125 ARG NH2 1 1
8 21004 1 1 125 ARG O O -13.700 17.198 23.777 1.00 . A A . 125 ARG O 1 1
8 21005 1 1 126 MET C C -12.393 14.649 23.683 1.00 . A A . 126 MET C 1 1
8 21006 1 1 126 MET CA C -13.379 14.663 24.847 1.00 . A A . 126 MET CA 1 1
8 21007 1 1 126 MET CB C -13.610 13.237 25.352 1.00 . A A . 126 MET CB 1 1
8 21008 1 1 126 MET CE C -11.652 11.146 27.175 1.00 . A A . 126 MET CE 1 1
8 21009 1 1 126 MET CG C -12.607 12.231 24.810 1.00 . A A . 126 MET CG 1 1
8 21010 1 1 126 MET H H -15.474 14.760 24.559 1.00 . A A . 126 MET H 1 1
8 21011 1 1 126 MET HA H -12.964 15.256 25.648 1.00 . A A . 126 MET HA 1 1
8 21012 1 1 126 MET HB2 H -13.544 13.234 26.429 1.00 . A A . 126 MET HB2 1 1
8 21013 1 1 126 MET HB3 H -14.599 12.919 25.058 1.00 . A A . 126 MET HB3 1 1
8 21014 1 1 126 MET HE1 H -10.831 10.456 27.300 1.00 . A A . 126 MET HE1 1 1
8 21015 1 1 126 MET HE2 H -11.265 12.146 27.043 1.00 . A A . 126 MET HE2 1 1
8 21016 1 1 126 MET HE3 H -12.284 11.117 28.051 1.00 . A A . 126 MET HE3 1 1
8 21017 1 1 126 MET HG2 H -12.850 12.019 23.780 1.00 . A A . 126 MET HG2 1 1
8 21018 1 1 126 MET HG3 H -11.620 12.665 24.863 1.00 . A A . 126 MET HG3 1 1
8 21019 1 1 126 MET N N -14.644 15.270 24.450 1.00 . A A . 126 MET N 1 1
8 21020 1 1 126 MET O O -11.253 15.095 23.817 1.00 . A A . 126 MET O 1 1
8 21021 1 1 126 MET SD S -12.609 10.682 25.734 1.00 . A A . 126 MET SD 1 1
8 21022 1 1 127 LEU C C -11.415 15.433 21.015 1.00 . A A . 127 LEU C 1 1
8 21023 1 1 127 LEU CA C -11.995 14.064 21.354 1.00 . A A . 127 LEU CA 1 1
8 21024 1 1 127 LEU CB C -12.797 13.528 20.167 1.00 . A A . 127 LEU CB 1 1
8 21025 1 1 127 LEU CD1 C -10.965 12.795 18.621 1.00 . A A . 127 LEU CD1 1 1
8 21026 1 1 127 LEU CD2 C -13.187 13.468 17.691 1.00 . A A . 127 LEU CD2 1 1
8 21027 1 1 127 LEU CG C -12.162 13.717 18.788 1.00 . A A . 127 LEU CG 1 1
8 21028 1 1 127 LEU H H -13.757 13.796 22.496 1.00 . A A . 127 LEU H 1 1
8 21029 1 1 127 LEU HA H -11.183 13.384 21.565 1.00 . A A . 127 LEU HA 1 1
8 21030 1 1 127 LEU HB2 H -12.947 12.471 20.319 1.00 . A A . 127 LEU HB2 1 1
8 21031 1 1 127 LEU HB3 H -13.755 14.029 20.163 1.00 . A A . 127 LEU HB3 1 1
8 21032 1 1 127 LEU HD11 H -10.418 13.073 17.733 1.00 . A A . 127 LEU HD11 1 1
8 21033 1 1 127 LEU HD12 H -11.306 11.775 18.529 1.00 . A A . 127 LEU HD12 1 1
8 21034 1 1 127 LEU HD13 H -10.321 12.882 19.484 1.00 . A A . 127 LEU HD13 1 1
8 21035 1 1 127 LEU HD21 H -12.746 12.854 16.920 1.00 . A A . 127 LEU HD21 1 1
8 21036 1 1 127 LEU HD22 H -13.495 14.413 17.266 1.00 . A A . 127 LEU HD22 1 1
8 21037 1 1 127 LEU HD23 H -14.045 12.963 18.108 1.00 . A A . 127 LEU HD23 1 1
8 21038 1 1 127 LEU HG H -11.813 14.737 18.696 1.00 . A A . 127 LEU HG 1 1
8 21039 1 1 127 LEU N N -12.839 14.135 22.542 1.00 . A A . 127 LEU N 1 1
8 21040 1 1 127 LEU O O -10.230 15.557 20.703 1.00 . A A . 127 LEU O 1 1
8 21041 1 1 128 LEU C C -10.655 18.228 21.667 1.00 . A A . 128 LEU C 1 1
8 21042 1 1 128 LEU CA C -11.828 17.821 20.782 1.00 . A A . 128 LEU CA 1 1
8 21043 1 1 128 LEU CB C -12.990 18.796 20.974 1.00 . A A . 128 LEU CB 1 1
8 21044 1 1 128 LEU CD1 C -14.293 20.809 20.243 1.00 . A A . 128 LEU CD1 1 1
8 21045 1 1 128 LEU CD2 C -11.870 20.611 19.656 1.00 . A A . 128 LEU CD2 1 1
8 21046 1 1 128 LEU CG C -13.169 19.851 19.881 1.00 . A A . 128 LEU CG 1 1
8 21047 1 1 128 LEU H H -13.189 16.298 21.334 1.00 . A A . 128 LEU H 1 1
8 21048 1 1 128 LEU HA H -11.511 17.850 19.750 1.00 . A A . 128 LEU HA 1 1
8 21049 1 1 128 LEU HB2 H -13.900 18.219 21.028 1.00 . A A . 128 LEU HB2 1 1
8 21050 1 1 128 LEU HB3 H -12.836 19.312 21.911 1.00 . A A . 128 LEU HB3 1 1
8 21051 1 1 128 LEU HD11 H -13.950 21.826 20.128 1.00 . A A . 128 LEU HD11 1 1
8 21052 1 1 128 LEU HD12 H -14.591 20.644 21.268 1.00 . A A . 128 LEU HD12 1 1
8 21053 1 1 128 LEU HD13 H -15.137 20.637 19.591 1.00 . A A . 128 LEU HD13 1 1
8 21054 1 1 128 LEU HD21 H -11.517 20.431 18.652 1.00 . A A . 128 LEU HD21 1 1
8 21055 1 1 128 LEU HD22 H -11.127 20.272 20.365 1.00 . A A . 128 LEU HD22 1 1
8 21056 1 1 128 LEU HD23 H -12.043 21.668 19.793 1.00 . A A . 128 LEU HD23 1 1
8 21057 1 1 128 LEU HG H -13.435 19.360 18.956 1.00 . A A . 128 LEU HG 1 1
8 21058 1 1 128 LEU N N -12.257 16.459 21.080 1.00 . A A . 128 LEU N 1 1
8 21059 1 1 128 LEU O O -9.641 18.728 21.181 1.00 . A A . 128 LEU O 1 1
8 21060 1 1 129 ASP C C -8.421 17.724 23.517 1.00 . A A . 129 ASP C 1 1
8 21061 1 1 129 ASP CA C -9.751 18.351 23.924 1.00 . A A . 129 ASP CA 1 1
8 21062 1 1 129 ASP CB C -10.139 17.886 25.329 1.00 . A A . 129 ASP CB 1 1
8 21063 1 1 129 ASP CG C -9.747 18.887 26.398 1.00 . A A . 129 ASP CG 1 1
8 21064 1 1 129 ASP H H -11.632 17.608 23.297 1.00 . A A . 129 ASP H 1 1
8 21065 1 1 129 ASP HA H -9.642 19.425 23.927 1.00 . A A . 129 ASP HA 1 1
8 21066 1 1 129 ASP HB2 H -11.210 17.744 25.371 1.00 . A A . 129 ASP HB2 1 1
8 21067 1 1 129 ASP HB3 H -9.647 16.949 25.539 1.00 . A A . 129 ASP HB3 1 1
8 21068 1 1 129 ASP N N -10.800 18.009 22.970 1.00 . A A . 129 ASP N 1 1
8 21069 1 1 129 ASP O O -7.395 18.403 23.463 1.00 . A A . 129 ASP O 1 1
8 21070 1 1 129 ASP OD1 O -8.667 19.500 26.268 1.00 . A A . 129 ASP OD1 1 1
8 21071 1 1 129 ASP OD2 O -10.518 19.055 27.366 1.00 . A A . 129 ASP OD2 1 1
8 21072 1 1 130 ILE C C -6.606 16.349 21.603 1.00 . A A . 130 ILE C 1 1
8 21073 1 1 130 ILE CA C -7.243 15.709 22.831 1.00 . A A . 130 ILE CA 1 1
8 21074 1 1 130 ILE CB C -7.545 14.229 22.527 1.00 . A A . 130 ILE CB 1 1
8 21075 1 1 130 ILE CD1 C -8.764 12.217 23.497 1.00 . A A . 130 ILE CD1 1 1
8 21076 1 1 130 ILE CG1 C -8.054 13.521 23.784 1.00 . A A . 130 ILE CG1 1 1
8 21077 1 1 130 ILE CG2 C -6.303 13.536 21.987 1.00 . A A . 130 ILE CG2 1 1
8 21078 1 1 130 ILE H H -9.295 15.940 23.294 1.00 . A A . 130 ILE H 1 1
8 21079 1 1 130 ILE HA H -6.541 15.751 23.651 1.00 . A A . 130 ILE HA 1 1
8 21080 1 1 130 ILE HB H -8.309 14.190 21.766 1.00 . A A . 130 ILE HB 1 1
8 21081 1 1 130 ILE HD11 H -8.151 11.607 22.850 1.00 . A A . 130 ILE HD11 1 1
8 21082 1 1 130 ILE HD12 H -8.944 11.693 24.424 1.00 . A A . 130 ILE HD12 1 1
8 21083 1 1 130 ILE HD13 H -9.707 12.421 23.010 1.00 . A A . 130 ILE HD13 1 1
8 21084 1 1 130 ILE HG12 H -7.219 13.307 24.432 1.00 . A A . 130 ILE HG12 1 1
8 21085 1 1 130 ILE HG13 H -8.747 14.171 24.299 1.00 . A A . 130 ILE HG13 1 1
8 21086 1 1 130 ILE HG21 H -6.067 13.930 21.010 1.00 . A A . 130 ILE HG21 1 1
8 21087 1 1 130 ILE HG22 H -5.474 13.712 22.656 1.00 . A A . 130 ILE HG22 1 1
8 21088 1 1 130 ILE HG23 H -6.487 12.475 21.912 1.00 . A A . 130 ILE HG23 1 1
8 21089 1 1 130 ILE N N -8.447 16.426 23.233 1.00 . A A . 130 ILE N 1 1
8 21090 1 1 130 ILE O O -5.386 16.498 21.531 1.00 . A A . 130 ILE O 1 1
8 21091 1 1 131 TRP C C -6.114 18.585 19.728 1.00 . A A . 131 TRP C 1 1
8 21092 1 1 131 TRP CA C -6.957 17.354 19.415 1.00 . A A . 131 TRP CA 1 1
8 21093 1 1 131 TRP CB C -8.134 17.741 18.518 1.00 . A A . 131 TRP CB 1 1
8 21094 1 1 131 TRP CD1 C -8.103 15.353 17.588 1.00 . A A . 131 TRP CD1 1 1
8 21095 1 1 131 TRP CD2 C -9.747 16.638 16.773 1.00 . A A . 131 TRP CD2 1 1
8 21096 1 1 131 TRP CE2 C -9.842 15.361 16.186 1.00 . A A . 131 TRP CE2 1 1
8 21097 1 1 131 TRP CE3 C -10.679 17.615 16.414 1.00 . A A . 131 TRP CE3 1 1
8 21098 1 1 131 TRP CG C -8.629 16.611 17.667 1.00 . A A . 131 TRP CG 1 1
8 21099 1 1 131 TRP CH2 C -11.729 16.015 14.925 1.00 . A A . 131 TRP CH2 1 1
8 21100 1 1 131 TRP CZ2 C -10.830 15.039 15.259 1.00 . A A . 131 TRP CZ2 1 1
8 21101 1 1 131 TRP CZ3 C -11.659 17.294 15.493 1.00 . A A . 131 TRP CZ3 1 1
8 21102 1 1 131 TRP H H -8.402 16.582 20.756 1.00 . A A . 131 TRP H 1 1
8 21103 1 1 131 TRP HA H -6.342 16.634 18.895 1.00 . A A . 131 TRP HA 1 1
8 21104 1 1 131 TRP HB2 H -8.954 18.077 19.136 1.00 . A A . 131 TRP HB2 1 1
8 21105 1 1 131 TRP HB3 H -7.829 18.544 17.863 1.00 . A A . 131 TRP HB3 1 1
8 21106 1 1 131 TRP HD1 H -7.243 15.018 18.146 1.00 . A A . 131 TRP HD1 1 1
8 21107 1 1 131 TRP HE1 H -8.647 13.660 16.470 1.00 . A A . 131 TRP HE1 1 1
8 21108 1 1 131 TRP HE3 H -10.642 18.606 16.841 1.00 . A A . 131 TRP HE3 1 1
8 21109 1 1 131 TRP HH2 H -12.511 15.809 14.211 1.00 . A A . 131 TRP HH2 1 1
8 21110 1 1 131 TRP HZ2 H -10.897 14.058 14.813 1.00 . A A . 131 TRP HZ2 1 1
8 21111 1 1 131 TRP HZ3 H -12.388 18.036 15.203 1.00 . A A . 131 TRP HZ3 1 1
8 21112 1 1 131 TRP N N -7.439 16.727 20.640 1.00 . A A . 131 TRP N 1 1
8 21113 1 1 131 TRP NE1 N -8.827 14.596 16.699 1.00 . A A . 131 TRP NE1 1 1
8 21114 1 1 131 TRP O O -4.959 18.680 19.314 1.00 . A A . 131 TRP O 1 1
8 21115 1 1 132 ASP C C -4.687 20.435 21.540 1.00 . A A . 132 ASP C 1 1
8 21116 1 1 132 ASP CA C -6.000 20.751 20.832 1.00 . A A . 132 ASP CA 1 1
8 21117 1 1 132 ASP CB C -6.885 21.616 21.732 1.00 . A A . 132 ASP CB 1 1
8 21118 1 1 132 ASP CG C -8.160 22.056 21.040 1.00 . A A . 132 ASP CG 1 1
8 21119 1 1 132 ASP H H -7.622 19.392 20.762 1.00 . A A . 132 ASP H 1 1
8 21120 1 1 132 ASP HA H -5.784 21.296 19.925 1.00 . A A . 132 ASP HA 1 1
8 21121 1 1 132 ASP HB2 H -7.152 21.051 22.613 1.00 . A A . 132 ASP HB2 1 1
8 21122 1 1 132 ASP HB3 H -6.334 22.497 22.027 1.00 . A A . 132 ASP HB3 1 1
8 21123 1 1 132 ASP N N -6.699 19.526 20.462 1.00 . A A . 132 ASP N 1 1
8 21124 1 1 132 ASP O O -3.626 20.922 21.148 1.00 . A A . 132 ASP O 1 1
8 21125 1 1 132 ASP OD1 O -8.208 21.999 19.794 1.00 . A A . 132 ASP OD1 1 1
8 21126 1 1 132 ASP OD2 O -9.109 22.459 21.745 1.00 . A A . 132 ASP OD2 1 1
8 21127 1 1 133 ARG C C -2.510 18.656 22.437 1.00 . A A . 133 ARG C 1 1
8 21128 1 1 133 ARG CA C -3.584 19.240 23.350 1.00 . A A . 133 ARG CA 1 1
8 21129 1 1 133 ARG CB C -3.954 18.225 24.433 1.00 . A A . 133 ARG CB 1 1
8 21130 1 1 133 ARG CD C -4.574 18.068 26.864 1.00 . A A . 133 ARG CD 1 1
8 21131 1 1 133 ARG CG C -4.794 18.812 25.556 1.00 . A A . 133 ARG CG 1 1
8 21132 1 1 133 ARG CZ C -3.392 19.739 28.227 1.00 . A A . 133 ARG CZ 1 1
8 21133 1 1 133 ARG H H -5.640 19.263 22.850 1.00 . A A . 133 ARG H 1 1
8 21134 1 1 133 ARG HA H -3.194 20.130 23.821 1.00 . A A . 133 ARG HA 1 1
8 21135 1 1 133 ARG HB2 H -4.513 17.419 23.980 1.00 . A A . 133 ARG HB2 1 1
8 21136 1 1 133 ARG HB3 H -3.047 17.827 24.862 1.00 . A A . 133 ARG HB3 1 1
8 21137 1 1 133 ARG HD2 H -5.452 18.186 27.482 1.00 . A A . 133 ARG HD2 1 1
8 21138 1 1 133 ARG HD3 H -4.425 17.021 26.646 1.00 . A A . 133 ARG HD3 1 1
8 21139 1 1 133 ARG HE H -2.608 18.013 27.606 1.00 . A A . 133 ARG HE 1 1
8 21140 1 1 133 ARG HG2 H -4.521 19.848 25.694 1.00 . A A . 133 ARG HG2 1 1
8 21141 1 1 133 ARG HG3 H -5.837 18.746 25.285 1.00 . A A . 133 ARG HG3 1 1
8 21142 1 1 133 ARG HH11 H -5.293 20.225 27.745 1.00 . A A . 133 ARG HH11 1 1
8 21143 1 1 133 ARG HH12 H -4.449 21.394 28.706 1.00 . A A . 133 ARG HH12 1 1
8 21144 1 1 133 ARG HH21 H -1.486 19.544 28.871 1.00 . A A . 133 ARG HH21 1 1
8 21145 1 1 133 ARG HH22 H -2.283 21.006 29.345 1.00 . A A . 133 ARG HH22 1 1
8 21146 1 1 133 ARG N N -4.766 19.619 22.586 1.00 . A A . 133 ARG N 1 1
8 21147 1 1 133 ARG NE N -3.412 18.572 27.591 1.00 . A A . 133 ARG NE 1 1
8 21148 1 1 133 ARG NH1 N -4.466 20.517 28.225 1.00 . A A . 133 ARG NH1 1 1
8 21149 1 1 133 ARG NH2 N -2.297 20.128 28.867 1.00 . A A . 133 ARG NH2 1 1
8 21150 1 1 133 ARG O O -1.478 19.282 22.195 1.00 . A A . 133 ARG O 1 1
8 21151 1 1 134 SER C C -1.481 17.654 19.845 1.00 . A A . 134 SER C 1 1
8 21152 1 1 134 SER CA C -1.812 16.780 21.051 1.00 . A A . 134 SER CA 1 1
8 21153 1 1 134 SER CB C -2.381 15.439 20.583 1.00 . A A . 134 SER CB 1 1
8 21154 1 1 134 SER H H -3.600 17.002 22.164 1.00 . A A . 134 SER H 1 1
8 21155 1 1 134 SER HA H -0.907 16.601 21.611 1.00 . A A . 134 SER HA 1 1
8 21156 1 1 134 SER HB2 H -2.366 14.738 21.403 1.00 . A A . 134 SER HB2 1 1
8 21157 1 1 134 SER HB3 H -3.399 15.580 20.249 1.00 . A A . 134 SER HB3 1 1
8 21158 1 1 134 SER HG H -0.705 15.189 19.600 1.00 . A A . 134 SER HG 1 1
8 21159 1 1 134 SER N N -2.760 17.451 21.934 1.00 . A A . 134 SER N 1 1
8 21160 1 1 134 SER O O -0.401 18.237 19.765 1.00 . A A . 134 SER O 1 1
8 21161 1 1 134 SER OG O -1.619 14.908 19.513 1.00 . A A . 134 SER OG 1 1
8 21162 1 1 135 GLY C C -2.773 17.891 16.471 1.00 . A A . 135 GLY C 1 1
8 21163 1 1 135 GLY CA C -2.210 18.543 17.718 1.00 . A A . 135 GLY CA 1 1
8 21164 1 1 135 GLY H H -3.263 17.253 19.025 1.00 . A A . 135 GLY H 1 1
8 21165 1 1 135 GLY HA2 H -2.687 19.503 17.856 1.00 . A A . 135 GLY HA2 1 1
8 21166 1 1 135 GLY HA3 H -1.150 18.696 17.583 1.00 . A A . 135 GLY HA3 1 1
8 21167 1 1 135 GLY N N -2.421 17.740 18.908 1.00 . A A . 135 GLY N 1 1
8 21168 1 1 135 GLY O O -2.434 16.752 16.150 1.00 . A A . 135 GLY O 1 1
8 21169 1 1 136 LEU C C -4.323 19.180 13.474 1.00 . A A . 136 LEU C 1 1
8 21170 1 1 136 LEU CA C -4.250 18.098 14.547 1.00 . A A . 136 LEU CA 1 1
8 21171 1 1 136 LEU CB C -5.652 17.564 14.844 1.00 . A A . 136 LEU CB 1 1
8 21172 1 1 136 LEU CD1 C -5.820 16.476 12.592 1.00 . A A . 136 LEU CD1 1 1
8 21173 1 1 136 LEU CD2 C -7.844 16.639 14.052 1.00 . A A . 136 LEU CD2 1 1
8 21174 1 1 136 LEU CG C -6.548 17.316 13.630 1.00 . A A . 136 LEU CG 1 1
8 21175 1 1 136 LEU H H -3.869 19.515 16.072 1.00 . A A . 136 LEU H 1 1
8 21176 1 1 136 LEU HA H -3.635 17.288 14.184 1.00 . A A . 136 LEU HA 1 1
8 21177 1 1 136 LEU HB2 H -5.545 16.628 15.372 1.00 . A A . 136 LEU HB2 1 1
8 21178 1 1 136 LEU HB3 H -6.150 18.280 15.483 1.00 . A A . 136 LEU HB3 1 1
8 21179 1 1 136 LEU HD11 H -6.455 16.337 11.731 1.00 . A A . 136 LEU HD11 1 1
8 21180 1 1 136 LEU HD12 H -5.573 15.514 13.017 1.00 . A A . 136 LEU HD12 1 1
8 21181 1 1 136 LEU HD13 H -4.912 16.980 12.293 1.00 . A A . 136 LEU HD13 1 1
8 21182 1 1 136 LEU HD21 H -7.626 15.858 14.765 1.00 . A A . 136 LEU HD21 1 1
8 21183 1 1 136 LEU HD22 H -8.326 16.212 13.185 1.00 . A A . 136 LEU HD22 1 1
8 21184 1 1 136 LEU HD23 H -8.499 17.368 14.506 1.00 . A A . 136 LEU HD23 1 1
8 21185 1 1 136 LEU HG H -6.798 18.265 13.175 1.00 . A A . 136 LEU HG 1 1
8 21186 1 1 136 LEU N N -3.637 18.614 15.766 1.00 . A A . 136 LEU N 1 1
8 21187 1 1 136 LEU O O -3.537 19.182 12.526 1.00 . A A . 136 LEU O 1 1
8 21188 1 1 137 PHE C C -4.731 22.449 13.154 1.00 . A A . 137 PHE C 1 1
8 21189 1 1 137 PHE CA C -5.444 21.187 12.676 1.00 . A A . 137 PHE CA 1 1
8 21190 1 1 137 PHE CB C -6.932 21.477 12.467 1.00 . A A . 137 PHE CB 1 1
8 21191 1 1 137 PHE CD1 C -7.250 20.165 10.351 1.00 . A A . 137 PHE CD1 1 1
8 21192 1 1 137 PHE CD2 C -8.691 19.708 12.195 1.00 . A A . 137 PHE CD2 1 1
8 21193 1 1 137 PHE CE1 C -7.897 19.202 9.601 1.00 . A A . 137 PHE CE1 1 1
8 21194 1 1 137 PHE CE2 C -9.342 18.743 11.450 1.00 . A A . 137 PHE CE2 1 1
8 21195 1 1 137 PHE CG C -7.638 20.429 11.655 1.00 . A A . 137 PHE CG 1 1
8 21196 1 1 137 PHE CZ C -8.945 18.490 10.151 1.00 . A A . 137 PHE CZ 1 1
8 21197 1 1 137 PHE H H -5.866 20.043 14.407 1.00 . A A . 137 PHE H 1 1
8 21198 1 1 137 PHE HA H -5.011 20.877 11.738 1.00 . A A . 137 PHE HA 1 1
8 21199 1 1 137 PHE HB2 H -7.419 21.534 13.429 1.00 . A A . 137 PHE HB2 1 1
8 21200 1 1 137 PHE HB3 H -7.039 22.422 11.957 1.00 . A A . 137 PHE HB3 1 1
8 21201 1 1 137 PHE HD1 H -6.430 20.722 9.920 1.00 . A A . 137 PHE HD1 1 1
8 21202 1 1 137 PHE HD2 H -9.003 19.905 13.210 1.00 . A A . 137 PHE HD2 1 1
8 21203 1 1 137 PHE HE1 H -7.584 19.007 8.586 1.00 . A A . 137 PHE HE1 1 1
8 21204 1 1 137 PHE HE2 H -10.161 18.188 11.882 1.00 . A A . 137 PHE HE2 1 1
8 21205 1 1 137 PHE HZ H -9.452 17.736 9.568 1.00 . A A . 137 PHE HZ 1 1
8 21206 1 1 137 PHE N N -5.270 20.099 13.631 1.00 . A A . 137 PHE N 1 1
8 21207 1 1 137 PHE O O -4.252 23.246 12.348 1.00 . A A . 137 PHE O 1 1
8 21208 1 1 138 GLN C C -4.063 23.732 16.579 1.00 . A A . 138 GLN C 1 1
8 21209 1 1 138 GLN CA C -4.013 23.787 15.055 1.00 . A A . 138 GLN CA 1 1
8 21210 1 1 138 GLN CB C -4.676 25.073 14.558 1.00 . A A . 138 GLN CB 1 1
8 21211 1 1 138 GLN CD C -4.333 27.341 13.499 1.00 . A A . 138 GLN CD 1 1
8 21212 1 1 138 GLN CG C -3.687 26.180 14.229 1.00 . A A . 138 GLN CG 1 1
8 21213 1 1 138 GLN H H -5.067 21.952 15.061 1.00 . A A . 138 GLN H 1 1
8 21214 1 1 138 GLN HA H -2.981 23.781 14.741 1.00 . A A . 138 GLN HA 1 1
8 21215 1 1 138 GLN HB2 H -5.244 24.850 13.667 1.00 . A A . 138 GLN HB2 1 1
8 21216 1 1 138 GLN HB3 H -5.348 25.436 15.322 1.00 . A A . 138 GLN HB3 1 1
8 21217 1 1 138 GLN HE21 H -2.799 28.518 13.965 1.00 . A A . 138 GLN HE21 1 1
8 21218 1 1 138 GLN HE22 H -4.055 29.254 13.036 1.00 . A A . 138 GLN HE22 1 1
8 21219 1 1 138 GLN HG2 H -3.259 26.547 15.150 1.00 . A A . 138 GLN HG2 1 1
8 21220 1 1 138 GLN HG3 H -2.905 25.772 13.607 1.00 . A A . 138 GLN HG3 1 1
8 21221 1 1 138 GLN N N -4.666 22.622 14.470 1.00 . A A . 138 GLN N 1 1
8 21222 1 1 138 GLN NE2 N -3.662 28.488 13.500 1.00 . A A . 138 GLN NE2 1 1
8 21223 1 1 138 GLN O O -4.814 22.947 17.158 1.00 . A A . 138 GLN O 1 1
8 21224 1 1 138 GLN OE1 O -5.422 27.210 12.941 1.00 . A A . 138 GLN OE1 1 1
8 21225 1 1 139 LYS C C -4.477 25.252 19.245 1.00 . A A . 139 LYS C 1 1
8 21226 1 1 139 LYS CA C -3.210 24.617 18.680 1.00 . A A . 139 LYS CA 1 1
8 21227 1 1 139 LYS CB C -1.982 25.403 19.144 1.00 . A A . 139 LYS CB 1 1
8 21228 1 1 139 LYS CD C -0.506 23.648 18.119 1.00 . A A . 139 LYS CD 1 1
8 21229 1 1 139 LYS CE C -0.611 22.892 19.435 1.00 . A A . 139 LYS CE 1 1
8 21230 1 1 139 LYS CG C -0.739 25.137 18.313 1.00 . A A . 139 LYS CG 1 1
8 21231 1 1 139 LYS H H -2.683 25.172 16.706 1.00 . A A . 139 LYS H 1 1
8 21232 1 1 139 LYS HA H -3.138 23.604 19.043 1.00 . A A . 139 LYS HA 1 1
8 21233 1 1 139 LYS HB2 H -2.204 26.459 19.094 1.00 . A A . 139 LYS HB2 1 1
8 21234 1 1 139 LYS HB3 H -1.767 25.137 20.170 1.00 . A A . 139 LYS HB3 1 1
8 21235 1 1 139 LYS HD2 H -1.247 23.262 17.435 1.00 . A A . 139 LYS HD2 1 1
8 21236 1 1 139 LYS HD3 H 0.481 23.498 17.706 1.00 . A A . 139 LYS HD3 1 1
8 21237 1 1 139 LYS HE2 H -0.519 23.595 20.248 1.00 . A A . 139 LYS HE2 1 1
8 21238 1 1 139 LYS HE3 H -1.577 22.411 19.482 1.00 . A A . 139 LYS HE3 1 1
8 21239 1 1 139 LYS HG2 H -0.859 25.600 17.344 1.00 . A A . 139 LYS HG2 1 1
8 21240 1 1 139 LYS HG3 H 0.117 25.564 18.815 1.00 . A A . 139 LYS HG3 1 1
8 21241 1 1 139 LYS HZ1 H 0.895 21.919 20.505 1.00 . A A . 139 LYS HZ1 1 1
8 21242 1 1 139 LYS HZ2 H 1.182 22.001 18.841 1.00 . A A . 139 LYS HZ2 1 1
8 21243 1 1 139 LYS HZ3 H 0.043 20.908 19.449 1.00 . A A . 139 LYS HZ3 1 1
8 21244 1 1 139 LYS N N -3.258 24.570 17.223 1.00 . A A . 139 LYS N 1 1
8 21245 1 1 139 LYS NZ N 0.452 21.857 19.567 1.00 . A A . 139 LYS NZ 1 1
8 21246 1 1 139 LYS O O -4.475 26.419 19.639 1.00 . A A . 139 LYS O 1 1
8 21247 1 1 140 SER C C -7.211 26.289 19.142 1.00 . A A . 140 SER C 1 1
8 21248 1 1 140 SER CA C -6.830 24.965 19.798 1.00 . A A . 140 SER CA 1 1
8 21249 1 1 140 SER CB C -6.757 25.139 21.317 1.00 . A A . 140 SER CB 1 1
8 21250 1 1 140 SER H H -5.494 23.556 18.954 1.00 . A A . 140 SER H 1 1
8 21251 1 1 140 SER HA H -7.585 24.230 19.565 1.00 . A A . 140 SER HA 1 1
8 21252 1 1 140 SER HB2 H -6.034 24.446 21.721 1.00 . A A . 140 SER HB2 1 1
8 21253 1 1 140 SER HB3 H -6.455 26.150 21.546 1.00 . A A . 140 SER HB3 1 1
8 21254 1 1 140 SER HG H -7.952 25.038 22.866 1.00 . A A . 140 SER HG 1 1
8 21255 1 1 140 SER N N -5.556 24.477 19.283 1.00 . A A . 140 SER N 1 1
8 21256 1 1 140 SER O O -7.467 27.282 19.823 1.00 . A A . 140 SER O 1 1
8 21257 1 1 140 SER OG O -8.015 24.890 21.919 1.00 . A A . 140 SER OG 1 1
8 21258 1 1 141 TYR C C -8.724 27.215 16.079 1.00 . A A . 141 TYR C 1 1
8 21259 1 1 141 TYR CA C -7.592 27.495 17.063 1.00 . A A . 141 TYR CA 1 1
8 21260 1 1 141 TYR CB C -6.369 28.024 16.313 1.00 . A A . 141 TYR CB 1 1
8 21261 1 1 141 TYR CD1 C -6.261 30.351 17.289 1.00 . A A . 141 TYR CD1 1 1
8 21262 1 1 141 TYR CD2 C -4.338 28.957 17.490 1.00 . A A . 141 TYR CD2 1 1
8 21263 1 1 141 TYR CE1 C -5.601 31.365 17.956 1.00 . A A . 141 TYR CE1 1 1
8 21264 1 1 141 TYR CE2 C -3.671 29.965 18.159 1.00 . A A . 141 TYR CE2 1 1
8 21265 1 1 141 TYR CG C -5.642 29.131 17.044 1.00 . A A . 141 TYR CG 1 1
8 21266 1 1 141 TYR CZ C -4.306 31.167 18.389 1.00 . A A . 141 TYR CZ 1 1
8 21267 1 1 141 TYR H H -7.031 25.471 17.326 1.00 . A A . 141 TYR H 1 1
8 21268 1 1 141 TYR HA H -7.921 28.244 17.769 1.00 . A A . 141 TYR HA 1 1
8 21269 1 1 141 TYR HB2 H -5.671 27.215 16.160 1.00 . A A . 141 TYR HB2 1 1
8 21270 1 1 141 TYR HB3 H -6.682 28.410 15.354 1.00 . A A . 141 TYR HB3 1 1
8 21271 1 1 141 TYR HD1 H -7.275 30.503 16.949 1.00 . A A . 141 TYR HD1 1 1
8 21272 1 1 141 TYR HD2 H -3.843 28.014 17.307 1.00 . A A . 141 TYR HD2 1 1
8 21273 1 1 141 TYR HE1 H -6.098 32.307 18.137 1.00 . A A . 141 TYR HE1 1 1
8 21274 1 1 141 TYR HE2 H -2.657 29.810 18.497 1.00 . A A . 141 TYR HE2 1 1
8 21275 1 1 141 TYR HH H -3.168 32.716 18.421 1.00 . A A . 141 TYR HH 1 1
8 21276 1 1 141 TYR N N -7.245 26.294 17.814 1.00 . A A . 141 TYR N 1 1
8 21277 1 1 141 TYR O O -9.024 28.034 15.210 1.00 . A A . 141 TYR O 1 1
8 21278 1 1 141 TYR OH O -3.645 32.174 19.054 1.00 . A A . 141 TYR OH 1 1
8 21279 1 1 142 LEU C C -11.670 26.544 15.580 1.00 . A A . 142 LEU C 1 1
8 21280 1 1 142 LEU CA C -10.448 25.661 15.347 1.00 . A A . 142 LEU CA 1 1
8 21281 1 1 142 LEU CB C -10.814 24.194 15.579 1.00 . A A . 142 LEU CB 1 1
8 21282 1 1 142 LEU CD1 C -10.467 21.785 14.977 1.00 . A A . 142 LEU CD1 1 1
8 21283 1 1 142 LEU CD2 C -11.310 23.392 13.256 1.00 . A A . 142 LEU CD2 1 1
8 21284 1 1 142 LEU CG C -10.412 23.218 14.472 1.00 . A A . 142 LEU CG 1 1
8 21285 1 1 142 LEU H H -9.064 25.439 16.933 1.00 . A A . 142 LEU H 1 1
8 21286 1 1 142 LEU HA H -10.119 25.784 14.326 1.00 . A A . 142 LEU HA 1 1
8 21287 1 1 142 LEU HB2 H -10.335 23.874 16.491 1.00 . A A . 142 LEU HB2 1 1
8 21288 1 1 142 LEU HB3 H -11.887 24.136 15.698 1.00 . A A . 142 LEU HB3 1 1
8 21289 1 1 142 LEU HD11 H -9.652 21.221 14.549 1.00 . A A . 142 LEU HD11 1 1
8 21290 1 1 142 LEU HD12 H -11.406 21.337 14.688 1.00 . A A . 142 LEU HD12 1 1
8 21291 1 1 142 LEU HD13 H -10.383 21.780 16.054 1.00 . A A . 142 LEU HD13 1 1
8 21292 1 1 142 LEU HD21 H -10.705 23.410 12.362 1.00 . A A . 142 LEU HD21 1 1
8 21293 1 1 142 LEU HD22 H -11.856 24.321 13.341 1.00 . A A . 142 LEU HD22 1 1
8 21294 1 1 142 LEU HD23 H -12.007 22.568 13.203 1.00 . A A . 142 LEU HD23 1 1
8 21295 1 1 142 LEU HG H -9.395 23.426 14.170 1.00 . A A . 142 LEU HG 1 1
8 21296 1 1 142 LEU N N -9.348 26.051 16.222 1.00 . A A . 142 LEU N 1 1
8 21297 1 1 142 LEU O O -12.559 26.198 16.356 1.00 . A A . 142 LEU O 1 1
8 21298 1 1 143 ASN C C -14.145 27.872 15.140 1.00 . A A . 143 ASN C 1 1
8 21299 1 1 143 ASN CA C -12.819 28.619 15.033 1.00 . A A . 143 ASN CA 1 1
8 21300 1 1 143 ASN CB C -12.854 29.576 13.839 1.00 . A A . 143 ASN CB 1 1
8 21301 1 1 143 ASN CG C -13.935 30.631 13.976 1.00 . A A . 143 ASN CG 1 1
8 21302 1 1 143 ASN H H -10.966 27.907 14.297 1.00 . A A . 143 ASN H 1 1
8 21303 1 1 143 ASN HA H -12.667 29.190 15.936 1.00 . A A . 143 ASN HA 1 1
8 21304 1 1 143 ASN HB2 H -11.899 30.075 13.758 1.00 . A A . 143 ASN HB2 1 1
8 21305 1 1 143 ASN HB3 H -13.039 29.011 12.938 1.00 . A A . 143 ASN HB3 1 1
8 21306 1 1 143 ASN HD21 H -13.469 31.373 12.191 1.00 . A A . 143 ASN HD21 1 1
8 21307 1 1 143 ASN HD22 H -14.758 32.169 13.022 1.00 . A A . 143 ASN HD22 1 1
8 21308 1 1 143 ASN N N -11.706 27.686 14.901 1.00 . A A . 143 ASN N 1 1
8 21309 1 1 143 ASN ND2 N -14.067 31.476 12.960 1.00 . A A . 143 ASN ND2 1 1
8 21310 1 1 143 ASN O O -15.019 28.247 15.920 1.00 . A A . 143 ASN O 1 1
8 21311 1 1 143 ASN OD1 O -14.642 30.684 14.982 1.00 . A A . 143 ASN OD1 1 1
8 21312 1 1 144 ALA C C -15.990 25.765 15.781 1.00 . A A . 144 ALA C 1 1
8 21313 1 1 144 ALA CA C -15.503 26.011 14.357 1.00 . A A . 144 ALA CA 1 1
8 21314 1 1 144 ALA CB C -15.269 24.689 13.641 1.00 . A A . 144 ALA CB 1 1
8 21315 1 1 144 ALA H H -13.553 26.563 13.749 1.00 . A A . 144 ALA H 1 1
8 21316 1 1 144 ALA HA H -16.264 26.555 13.816 1.00 . A A . 144 ALA HA 1 1
8 21317 1 1 144 ALA HB1 H -16.010 23.971 13.961 1.00 . A A . 144 ALA HB1 1 1
8 21318 1 1 144 ALA HB2 H -15.349 24.839 12.574 1.00 . A A . 144 ALA HB2 1 1
8 21319 1 1 144 ALA HB3 H -14.283 24.320 13.880 1.00 . A A . 144 ALA HB3 1 1
8 21320 1 1 144 ALA N N -14.286 26.813 14.350 1.00 . A A . 144 ALA N 1 1
8 21321 1 1 144 ALA O O -16.774 26.544 16.322 1.00 . A A . 144 ALA O 1 1
8 21322 1 1 145 ILE C C -15.439 25.386 18.735 1.00 . A A . 145 ILE C 1 1
8 21323 1 1 145 ILE CA C -15.908 24.328 17.743 1.00 . A A . 145 ILE CA 1 1
8 21324 1 1 145 ILE CB C -15.336 22.960 18.158 1.00 . A A . 145 ILE CB 1 1
8 21325 1 1 145 ILE CD1 C -13.783 21.938 16.420 1.00 . A A . 145 ILE CD1 1 1
8 21326 1 1 145 ILE CG1 C -13.900 22.808 17.652 1.00 . A A . 145 ILE CG1 1 1
8 21327 1 1 145 ILE CG2 C -16.213 21.836 17.628 1.00 . A A . 145 ILE CG2 1 1
8 21328 1 1 145 ILE H H -14.898 24.094 15.898 1.00 . A A . 145 ILE H 1 1
8 21329 1 1 145 ILE HA H -16.987 24.270 17.777 1.00 . A A . 145 ILE HA 1 1
8 21330 1 1 145 ILE HB H -15.338 22.907 19.236 1.00 . A A . 145 ILE HB 1 1
8 21331 1 1 145 ILE HD11 H -14.537 22.225 15.703 1.00 . A A . 145 ILE HD11 1 1
8 21332 1 1 145 ILE HD12 H -12.804 22.061 15.984 1.00 . A A . 145 ILE HD12 1 1
8 21333 1 1 145 ILE HD13 H -13.926 20.903 16.696 1.00 . A A . 145 ILE HD13 1 1
8 21334 1 1 145 ILE HG12 H -13.506 23.782 17.408 1.00 . A A . 145 ILE HG12 1 1
8 21335 1 1 145 ILE HG13 H -13.297 22.365 18.431 1.00 . A A . 145 ILE HG13 1 1
8 21336 1 1 145 ILE HG21 H -17.140 21.811 18.180 1.00 . A A . 145 ILE HG21 1 1
8 21337 1 1 145 ILE HG22 H -16.422 22.006 16.582 1.00 . A A . 145 ILE HG22 1 1
8 21338 1 1 145 ILE HG23 H -15.699 20.893 17.744 1.00 . A A . 145 ILE HG23 1 1
8 21339 1 1 145 ILE N N -15.521 24.676 16.381 1.00 . A A . 145 ILE N 1 1
8 21340 1 1 145 ILE O O -16.046 25.576 19.789 1.00 . A A . 145 ILE O 1 1
8 21341 1 1 146 ARG C C -14.918 27.944 19.882 1.00 . A A . 146 ARG C 1 1
8 21342 1 1 146 ARG CA C -13.804 27.113 19.251 1.00 . A A . 146 ARG CA 1 1
8 21343 1 1 146 ARG CB C -12.865 28.021 18.454 1.00 . A A . 146 ARG CB 1 1
8 21344 1 1 146 ARG CD C -11.407 30.027 18.859 1.00 . A A . 146 ARG CD 1 1
8 21345 1 1 146 ARG CG C -12.807 29.447 18.977 1.00 . A A . 146 ARG CG 1 1
8 21346 1 1 146 ARG CZ C -11.672 32.216 19.946 1.00 . A A . 146 ARG CZ 1 1
8 21347 1 1 146 ARG H H -13.914 25.876 17.538 1.00 . A A . 146 ARG H 1 1
8 21348 1 1 146 ARG HA H -13.242 26.631 20.037 1.00 . A A . 146 ARG HA 1 1
8 21349 1 1 146 ARG HB2 H -11.868 27.607 18.489 1.00 . A A . 146 ARG HB2 1 1
8 21350 1 1 146 ARG HB3 H -13.198 28.050 17.428 1.00 . A A . 146 ARG HB3 1 1
8 21351 1 1 146 ARG HD2 H -10.816 29.677 19.692 1.00 . A A . 146 ARG HD2 1 1
8 21352 1 1 146 ARG HD3 H -10.966 29.683 17.936 1.00 . A A . 146 ARG HD3 1 1
8 21353 1 1 146 ARG HE H -11.223 31.946 18.022 1.00 . A A . 146 ARG HE 1 1
8 21354 1 1 146 ARG HG2 H -13.488 30.059 18.403 1.00 . A A . 146 ARG HG2 1 1
8 21355 1 1 146 ARG HG3 H -13.104 29.452 20.015 1.00 . A A . 146 ARG HG3 1 1
8 21356 1 1 146 ARG HH11 H -11.944 30.625 21.161 1.00 . A A . 146 ARG HH11 1 1
8 21357 1 1 146 ARG HH12 H -12.129 32.174 21.915 1.00 . A A . 146 ARG HH12 1 1
8 21358 1 1 146 ARG HH21 H -11.463 33.991 19.003 1.00 . A A . 146 ARG HH21 1 1
8 21359 1 1 146 ARG HH22 H -11.856 34.088 20.686 1.00 . A A . 146 ARG HH22 1 1
8 21360 1 1 146 ARG N N -14.355 26.073 18.391 1.00 . A A . 146 ARG N 1 1
8 21361 1 1 146 ARG NE N -11.417 31.487 18.865 1.00 . A A . 146 ARG NE 1 1
8 21362 1 1 146 ARG NH1 N -11.937 31.623 21.102 1.00 . A A . 146 ARG NH1 1 1
8 21363 1 1 146 ARG NH2 N -11.663 33.541 19.872 1.00 . A A . 146 ARG NH2 1 1
8 21364 1 1 146 ARG O O -14.985 28.086 21.103 1.00 . A A . 146 ARG O 1 1
8 21365 1 1 147 SER C C -17.715 28.565 20.566 1.00 . A A . 147 SER C 1 1
8 21366 1 1 147 SER CA C -16.898 29.311 19.515 1.00 . A A . 147 SER CA 1 1
8 21367 1 1 147 SER CB C -17.798 29.715 18.346 1.00 . A A . 147 SER CB 1 1
8 21368 1 1 147 SER H H -15.683 28.341 18.078 1.00 . A A . 147 SER H 1 1
8 21369 1 1 147 SER HA H -16.484 30.201 19.964 1.00 . A A . 147 SER HA 1 1
8 21370 1 1 147 SER HB2 H -17.187 30.087 17.537 1.00 . A A . 147 SER HB2 1 1
8 21371 1 1 147 SER HB3 H -18.355 28.853 18.009 1.00 . A A . 147 SER HB3 1 1
8 21372 1 1 147 SER HG H -18.885 30.660 19.673 1.00 . A A . 147 SER HG 1 1
8 21373 1 1 147 SER N N -15.790 28.491 19.041 1.00 . A A . 147 SER N 1 1
8 21374 1 1 147 SER O O -18.515 27.687 20.240 1.00 . A A . 147 SER O 1 1
8 21375 1 1 147 SER OG O -18.711 30.727 18.731 1.00 . A A . 147 SER OG 1 1
8 21376 1 1 148 LYS C C -19.722 28.231 22.643 1.00 . A A . 148 LYS C 1 1
8 21377 1 1 148 LYS CA C -18.225 28.288 22.930 1.00 . A A . 148 LYS CA 1 1
8 21378 1 1 148 LYS CB C -17.973 29.048 24.234 1.00 . A A . 148 LYS CB 1 1
8 21379 1 1 148 LYS CD C -16.401 27.773 25.721 1.00 . A A . 148 LYS CD 1 1
8 21380 1 1 148 LYS CE C -15.377 28.086 26.802 1.00 . A A . 148 LYS CE 1 1
8 21381 1 1 148 LYS CG C -16.547 28.927 24.743 1.00 . A A . 148 LYS CG 1 1
8 21382 1 1 148 LYS H H -16.858 29.628 22.026 1.00 . A A . 148 LYS H 1 1
8 21383 1 1 148 LYS HA H -17.852 27.280 23.033 1.00 . A A . 148 LYS HA 1 1
8 21384 1 1 148 LYS HB2 H -18.189 30.094 24.074 1.00 . A A . 148 LYS HB2 1 1
8 21385 1 1 148 LYS HB3 H -18.639 28.665 24.994 1.00 . A A . 148 LYS HB3 1 1
8 21386 1 1 148 LYS HD2 H -17.355 27.585 26.189 1.00 . A A . 148 LYS HD2 1 1
8 21387 1 1 148 LYS HD3 H -16.083 26.893 25.180 1.00 . A A . 148 LYS HD3 1 1
8 21388 1 1 148 LYS HE2 H -15.173 27.183 27.357 1.00 . A A . 148 LYS HE2 1 1
8 21389 1 1 148 LYS HE3 H -14.469 28.431 26.330 1.00 . A A . 148 LYS HE3 1 1
8 21390 1 1 148 LYS HG2 H -15.888 28.760 23.904 1.00 . A A . 148 LYS HG2 1 1
8 21391 1 1 148 LYS HG3 H -16.273 29.846 25.241 1.00 . A A . 148 LYS HG3 1 1
8 21392 1 1 148 LYS HZ1 H -16.751 28.826 28.190 1.00 . A A . 148 LYS HZ1 1 1
8 21393 1 1 148 LYS HZ2 H -16.039 30.020 27.228 1.00 . A A . 148 LYS HZ2 1 1
8 21394 1 1 148 LYS HZ3 H -15.156 29.307 28.482 1.00 . A A . 148 LYS HZ3 1 1
8 21395 1 1 148 LYS N N -17.508 28.921 21.829 1.00 . A A . 148 LYS N 1 1
8 21396 1 1 148 LYS NZ N -15.865 29.133 27.741 1.00 . A A . 148 LYS NZ 1 1
8 21397 1 1 148 LYS O O -20.426 27.351 23.141 1.00 . A A . 148 LYS O 1 1
8 21398 1 1 149 CYS C C -22.104 27.875 20.977 1.00 . A A . 149 CYS C 1 1
8 21399 1 1 149 CYS CA C -21.616 29.228 21.485 1.00 . A A . 149 CYS CA 1 1
8 21400 1 1 149 CYS CB C -21.855 30.302 20.422 1.00 . A A . 149 CYS CB 1 1
8 21401 1 1 149 CYS H H -19.591 29.846 21.473 1.00 . A A . 149 CYS H 1 1
8 21402 1 1 149 CYS HA H -22.169 29.486 22.375 1.00 . A A . 149 CYS HA 1 1
8 21403 1 1 149 CYS HB2 H -21.456 31.242 20.774 1.00 . A A . 149 CYS HB2 1 1
8 21404 1 1 149 CYS HB3 H -21.344 30.019 19.514 1.00 . A A . 149 CYS HB3 1 1
8 21405 1 1 149 CYS HG H -24.304 30.397 21.124 1.00 . A A . 149 CYS HG 1 1
8 21406 1 1 149 CYS N N -20.202 29.172 21.838 1.00 . A A . 149 CYS N 1 1
8 21407 1 1 149 CYS O O -23.272 27.523 21.142 1.00 . A A . 149 CYS O 1 1
8 21408 1 1 149 CYS SG S -23.597 30.564 20.016 1.00 . A A . 149 CYS SG 1 1
8 21409 1 1 150 PHE C C -22.144 24.919 20.907 1.00 . A A . 150 PHE C 1 1
8 21410 1 1 150 PHE CA C -21.540 25.808 19.823 1.00 . A A . 150 PHE CA 1 1
8 21411 1 1 150 PHE CB C -20.298 25.138 19.232 1.00 . A A . 150 PHE CB 1 1
8 21412 1 1 150 PHE CD1 C -20.346 26.819 17.369 1.00 . A A . 150 PHE CD1 1 1
8 21413 1 1 150 PHE CD2 C -19.406 24.671 16.933 1.00 . A A . 150 PHE CD2 1 1
8 21414 1 1 150 PHE CE1 C -20.084 27.201 16.067 1.00 . A A . 150 PHE CE1 1 1
8 21415 1 1 150 PHE CE2 C -19.141 25.048 15.630 1.00 . A A . 150 PHE CE2 1 1
8 21416 1 1 150 PHE CG C -20.011 25.551 17.816 1.00 . A A . 150 PHE CG 1 1
8 21417 1 1 150 PHE CZ C -19.479 26.315 15.197 1.00 . A A . 150 PHE CZ 1 1
8 21418 1 1 150 PHE H H -20.286 27.457 20.257 1.00 . A A . 150 PHE H 1 1
8 21419 1 1 150 PHE HA H -22.270 25.947 19.041 1.00 . A A . 150 PHE HA 1 1
8 21420 1 1 150 PHE HB2 H -19.439 25.396 19.832 1.00 . A A . 150 PHE HB2 1 1
8 21421 1 1 150 PHE HB3 H -20.434 24.068 19.245 1.00 . A A . 150 PHE HB3 1 1
8 21422 1 1 150 PHE HD1 H -20.817 27.514 18.049 1.00 . A A . 150 PHE HD1 1 1
8 21423 1 1 150 PHE HD2 H -19.141 23.680 17.272 1.00 . A A . 150 PHE HD2 1 1
8 21424 1 1 150 PHE HE1 H -20.349 28.192 15.731 1.00 . A A . 150 PHE HE1 1 1
8 21425 1 1 150 PHE HE2 H -18.668 24.352 14.952 1.00 . A A . 150 PHE HE2 1 1
8 21426 1 1 150 PHE HZ H -19.274 26.611 14.179 1.00 . A A . 150 PHE HZ 1 1
8 21427 1 1 150 PHE N N -21.201 27.121 20.358 1.00 . A A . 150 PHE N 1 1
8 21428 1 1 150 PHE O O -23.363 24.850 21.061 1.00 . A A . 150 PHE O 1 1
8 21429 1 1 151 ALA C C -22.744 24.051 23.622 1.00 . A A . 151 ALA C 1 1
8 21430 1 1 151 ALA CA C -21.727 23.355 22.724 1.00 . A A . 151 ALA CA 1 1
8 21431 1 1 151 ALA CB C -20.538 22.875 23.543 1.00 . A A . 151 ALA CB 1 1
8 21432 1 1 151 ALA H H -20.321 24.335 21.483 1.00 . A A . 151 ALA H 1 1
8 21433 1 1 151 ALA HA H -22.193 22.492 22.271 1.00 . A A . 151 ALA HA 1 1
8 21434 1 1 151 ALA HB1 H -20.464 21.800 23.473 1.00 . A A . 151 ALA HB1 1 1
8 21435 1 1 151 ALA HB2 H -19.633 23.324 23.161 1.00 . A A . 151 ALA HB2 1 1
8 21436 1 1 151 ALA HB3 H -20.674 23.160 24.575 1.00 . A A . 151 ALA HB3 1 1
8 21437 1 1 151 ALA N N -21.281 24.239 21.654 1.00 . A A . 151 ALA N 1 1
8 21438 1 1 151 ALA O O -23.776 23.477 23.968 1.00 . A A . 151 ALA O 1 1
8 21439 1 1 152 MET C C -24.755 26.070 24.302 1.00 . A A . 152 MET C 1 1
8 21440 1 1 152 MET CA C -23.334 26.064 24.856 1.00 . A A . 152 MET CA 1 1
8 21441 1 1 152 MET CB C -22.822 27.499 24.995 1.00 . A A . 152 MET CB 1 1
8 21442 1 1 152 MET CE C -21.719 29.743 27.732 1.00 . A A . 152 MET CE 1 1
8 21443 1 1 152 MET CG C -21.637 27.633 25.938 1.00 . A A . 152 MET CG 1 1
8 21444 1 1 152 MET H H -21.607 25.695 23.690 1.00 . A A . 152 MET H 1 1
8 21445 1 1 152 MET HA H -23.342 25.598 25.830 1.00 . A A . 152 MET HA 1 1
8 21446 1 1 152 MET HB2 H -22.523 27.858 24.022 1.00 . A A . 152 MET HB2 1 1
8 21447 1 1 152 MET HB3 H -23.623 28.120 25.369 1.00 . A A . 152 MET HB3 1 1
8 21448 1 1 152 MET HE1 H -22.504 30.272 28.252 1.00 . A A . 152 MET HE1 1 1
8 21449 1 1 152 MET HE2 H -20.790 29.860 28.270 1.00 . A A . 152 MET HE2 1 1
8 21450 1 1 152 MET HE3 H -21.612 30.146 26.735 1.00 . A A . 152 MET HE3 1 1
8 21451 1 1 152 MET HG2 H -21.086 26.705 25.936 1.00 . A A . 152 MET HG2 1 1
8 21452 1 1 152 MET HG3 H -21.000 28.429 25.581 1.00 . A A . 152 MET HG3 1 1
8 21453 1 1 152 MET N N -22.445 25.290 23.998 1.00 . A A . 152 MET N 1 1
8 21454 1 1 152 MET O O -25.711 25.761 25.014 1.00 . A A . 152 MET O 1 1
8 21455 1 1 152 MET SD S -22.134 28.004 27.631 1.00 . A A . 152 MET SD 1 1
8 21456 1 1 153 ASP C C -26.827 25.084 22.337 1.00 . A A . 153 ASP C 1 1
8 21457 1 1 153 ASP CA C -26.192 26.470 22.378 1.00 . A A . 153 ASP CA 1 1
8 21458 1 1 153 ASP CB C -26.059 27.027 20.959 1.00 . A A . 153 ASP CB 1 1
8 21459 1 1 153 ASP CG C -27.403 27.355 20.339 1.00 . A A . 153 ASP CG 1 1
8 21460 1 1 153 ASP H H -24.087 26.661 22.512 1.00 . A A . 153 ASP H 1 1
8 21461 1 1 153 ASP HA H -26.826 27.127 22.954 1.00 . A A . 153 ASP HA 1 1
8 21462 1 1 153 ASP HB2 H -25.466 27.929 20.987 1.00 . A A . 153 ASP HB2 1 1
8 21463 1 1 153 ASP HB3 H -25.564 26.295 20.338 1.00 . A A . 153 ASP HB3 1 1
8 21464 1 1 153 ASP N N -24.887 26.425 23.028 1.00 . A A . 153 ASP N 1 1
8 21465 1 1 153 ASP O O -27.845 24.837 22.984 1.00 . A A . 153 ASP O 1 1
8 21466 1 1 153 ASP OD1 O -27.952 28.432 20.651 1.00 . A A . 153 ASP OD1 1 1
8 21467 1 1 153 ASP OD2 O -27.905 26.535 19.542 1.00 . A A . 153 ASP OD2 1 1
8 21468 1 1 154 LEU C C -26.980 22.205 22.817 1.00 . A A . 154 LEU C 1 1
8 21469 1 1 154 LEU CA C -26.728 22.821 21.445 1.00 . A A . 154 LEU CA 1 1
8 21470 1 1 154 LEU CB C -25.738 21.959 20.660 1.00 . A A . 154 LEU CB 1 1
8 21471 1 1 154 LEU CD1 C -23.922 20.743 21.887 1.00 . A A . 154 LEU CD1 1 1
8 21472 1 1 154 LEU CD2 C -23.348 22.211 19.945 1.00 . A A . 154 LEU CD2 1 1
8 21473 1 1 154 LEU CG C -24.283 22.011 21.129 1.00 . A A . 154 LEU CG 1 1
8 21474 1 1 154 LEU H H -25.413 24.439 21.080 1.00 . A A . 154 LEU H 1 1
8 21475 1 1 154 LEU HA H -27.662 22.865 20.905 1.00 . A A . 154 LEU HA 1 1
8 21476 1 1 154 LEU HB2 H -26.069 20.934 20.724 1.00 . A A . 154 LEU HB2 1 1
8 21477 1 1 154 LEU HB3 H -25.766 22.281 19.628 1.00 . A A . 154 LEU HB3 1 1
8 21478 1 1 154 LEU HD11 H -22.862 20.736 22.093 1.00 . A A . 154 LEU HD11 1 1
8 21479 1 1 154 LEU HD12 H -24.179 19.881 21.290 1.00 . A A . 154 LEU HD12 1 1
8 21480 1 1 154 LEU HD13 H -24.470 20.712 22.818 1.00 . A A . 154 LEU HD13 1 1
8 21481 1 1 154 LEU HD21 H -22.376 22.516 20.303 1.00 . A A . 154 LEU HD21 1 1
8 21482 1 1 154 LEU HD22 H -23.749 22.975 19.295 1.00 . A A . 154 LEU HD22 1 1
8 21483 1 1 154 LEU HD23 H -23.256 21.284 19.398 1.00 . A A . 154 LEU HD23 1 1
8 21484 1 1 154 LEU HG H -24.158 22.848 21.801 1.00 . A A . 154 LEU HG 1 1
8 21485 1 1 154 LEU N N -26.221 24.184 21.572 1.00 . A A . 154 LEU N 1 1
8 21486 1 1 154 LEU O O -27.855 21.354 22.973 1.00 . A A . 154 LEU O 1 1
8 21487 1 1 155 GLU C C -27.781 22.313 25.669 1.00 . A A . 155 GLU C 1 1
8 21488 1 1 155 GLU CA C -26.351 22.133 25.167 1.00 . A A . 155 GLU CA 1 1
8 21489 1 1 155 GLU CB C -25.375 22.844 26.106 1.00 . A A . 155 GLU CB 1 1
8 21490 1 1 155 GLU CD C -23.921 21.707 27.830 1.00 . A A . 155 GLU CD 1 1
8 21491 1 1 155 GLU CG C -24.100 22.061 26.366 1.00 . A A . 155 GLU CG 1 1
8 21492 1 1 155 GLU H H -25.529 23.321 23.620 1.00 . A A . 155 GLU H 1 1
8 21493 1 1 155 GLU HA H -26.118 21.079 25.152 1.00 . A A . 155 GLU HA 1 1
8 21494 1 1 155 GLU HB2 H -25.107 23.797 25.673 1.00 . A A . 155 GLU HB2 1 1
8 21495 1 1 155 GLU HB3 H -25.867 23.015 27.053 1.00 . A A . 155 GLU HB3 1 1
8 21496 1 1 155 GLU HG2 H -24.130 21.147 25.792 1.00 . A A . 155 GLU HG2 1 1
8 21497 1 1 155 GLU HG3 H -23.256 22.656 26.049 1.00 . A A . 155 GLU HG3 1 1
8 21498 1 1 155 GLU N N -26.209 22.642 23.808 1.00 . A A . 155 GLU N 1 1
8 21499 1 1 155 GLU O O -28.654 22.778 24.935 1.00 . A A . 155 GLU O 1 1
8 21500 1 1 155 GLU OE1 O -24.684 20.856 28.333 1.00 . A A . 155 GLU OE1 1 1
8 21501 1 1 155 GLU OE2 O -23.016 22.280 28.472 1.00 . A A . 155 GLU OE2 1 1
8 21502 1 1 156 HIS C C -29.850 23.495 27.425 1.00 . A A . 156 HIS C 1 1
8 21503 1 1 156 HIS CA C -29.336 22.062 27.525 1.00 . A A . 156 HIS CA 1 1
8 21504 1 1 156 HIS CB C -29.297 21.623 28.989 1.00 . A A . 156 HIS CB 1 1
8 21505 1 1 156 HIS CD2 C -31.543 21.476 30.276 1.00 . A A . 156 HIS CD2 1 1
8 21506 1 1 156 HIS CE1 C -32.131 19.454 29.665 1.00 . A A . 156 HIS CE1 1 1
8 21507 1 1 156 HIS CG C -30.573 20.999 29.462 1.00 . A A . 156 HIS CG 1 1
8 21508 1 1 156 HIS H H -27.276 21.578 27.458 1.00 . A A . 156 HIS H 1 1
8 21509 1 1 156 HIS HA H -30.007 21.414 26.982 1.00 . A A . 156 HIS HA 1 1
8 21510 1 1 156 HIS HB2 H -28.506 20.899 29.119 1.00 . A A . 156 HIS HB2 1 1
8 21511 1 1 156 HIS HB3 H -29.096 22.483 29.611 1.00 . A A . 156 HIS HB3 1 1
8 21512 1 1 156 HIS HD1 H -30.477 19.123 28.508 1.00 . A A . 156 HIS HD1 1 1
8 21513 1 1 156 HIS HD2 H -31.562 22.447 30.751 1.00 . A A . 156 HIS HD2 1 1
8 21514 1 1 156 HIS HE1 H -32.684 18.533 29.559 1.00 . A A . 156 HIS HE1 1 1
8 21515 1 1 156 HIS N N -28.013 21.942 26.924 1.00 . A A . 156 HIS N 1 1
8 21516 1 1 156 HIS ND1 N -30.971 19.730 29.097 1.00 . A A . 156 HIS ND1 1 1
8 21517 1 1 156 HIS NE2 N -32.500 20.497 30.387 1.00 . A A . 156 HIS NE2 1 1
8 21518 1 1 156 HIS O O -29.120 24.400 27.017 1.00 . A A . 156 HIS O 1 1
8 21519 1 1 157 HIS C C -31.372 25.823 29.001 1.00 . A A . 157 HIS C 1 1
8 21520 1 1 157 HIS CA C -31.720 25.019 27.752 1.00 . A A . 157 HIS CA 1 1
8 21521 1 1 157 HIS CB C -33.238 24.898 27.616 1.00 . A A . 157 HIS CB 1 1
8 21522 1 1 157 HIS CD2 C -33.767 26.113 25.386 1.00 . A A . 157 HIS CD2 1 1
8 21523 1 1 157 HIS CE1 C -35.025 27.720 26.187 1.00 . A A . 157 HIS CE1 1 1
8 21524 1 1 157 HIS CG C -33.844 25.940 26.726 1.00 . A A . 157 HIS CG 1 1
8 21525 1 1 157 HIS H H -31.640 22.935 28.116 1.00 . A A . 157 HIS H 1 1
8 21526 1 1 157 HIS HA H -31.330 25.534 26.887 1.00 . A A . 157 HIS HA 1 1
8 21527 1 1 157 HIS HB2 H -33.480 23.930 27.204 1.00 . A A . 157 HIS HB2 1 1
8 21528 1 1 157 HIS HB3 H -33.690 24.992 28.593 1.00 . A A . 157 HIS HB3 1 1
8 21529 1 1 157 HIS HD1 H -34.885 27.111 28.135 1.00 . A A . 157 HIS HD1 1 1
8 21530 1 1 157 HIS HD2 H -33.222 25.492 24.689 1.00 . A A . 157 HIS HD2 1 1
8 21531 1 1 157 HIS HE1 H -35.656 28.594 26.256 1.00 . A A . 157 HIS HE1 1 1
8 21532 1 1 157 HIS N N -31.109 23.695 27.800 1.00 . A A . 157 HIS N 1 1
8 21533 1 1 157 HIS ND1 N -34.639 26.963 27.198 1.00 . A A . 157 HIS ND1 1 1
8 21534 1 1 157 HIS NE2 N -34.509 27.226 25.076 1.00 . A A . 157 HIS NE2 1 1
8 21535 1 1 157 HIS O O -30.795 25.294 29.952 1.00 . A A . 157 HIS O 1 1
8 21536 1 1 158 HIS C C -29.948 28.113 30.356 1.00 . A A . 158 HIS C 1 1
8 21537 1 1 158 HIS CA C -31.450 27.982 30.124 1.00 . A A . 158 HIS CA 1 1
8 21538 1 1 158 HIS CB C -32.129 27.450 31.386 1.00 . A A . 158 HIS CB 1 1
8 21539 1 1 158 HIS CD2 C -33.416 29.454 32.411 1.00 . A A . 158 HIS CD2 1 1
8 21540 1 1 158 HIS CE1 C -32.220 29.706 34.231 1.00 . A A . 158 HIS CE1 1 1
8 21541 1 1 158 HIS CG C -32.442 28.514 32.392 1.00 . A A . 158 HIS CG 1 1
8 21542 1 1 158 HIS H H -32.182 27.468 28.205 1.00 . A A . 158 HIS H 1 1
8 21543 1 1 158 HIS HA H -31.852 28.957 29.893 1.00 . A A . 158 HIS HA 1 1
8 21544 1 1 158 HIS HB2 H -33.056 26.969 31.112 1.00 . A A . 158 HIS HB2 1 1
8 21545 1 1 158 HIS HB3 H -31.480 26.726 31.858 1.00 . A A . 158 HIS HB3 1 1
8 21546 1 1 158 HIS HD1 H -30.932 28.170 33.820 1.00 . A A . 158 HIS HD1 1 1
8 21547 1 1 158 HIS HD2 H -34.179 29.604 31.660 1.00 . A A . 158 HIS HD2 1 1
8 21548 1 1 158 HIS HE1 H -31.853 30.078 35.176 1.00 . A A . 158 HIS HE1 1 1
8 21549 1 1 158 HIS N N -31.725 27.105 28.991 1.00 . A A . 158 HIS N 1 1
8 21550 1 1 158 HIS ND1 N -31.710 28.699 33.545 1.00 . A A . 158 HIS ND1 1 1
8 21551 1 1 158 HIS NE2 N -33.256 30.182 33.565 1.00 . A A . 158 HIS NE2 1 1
8 21552 1 1 158 HIS O O -29.424 27.655 31.372 1.00 . A A . 158 HIS O 1 1
8 21553 1 1 159 HIS C C -27.392 30.232 28.834 1.00 . A A . 159 HIS C 1 1
8 21554 1 1 159 HIS CA C -27.817 28.932 29.510 1.00 . A A . 159 HIS CA 1 1
8 21555 1 1 159 HIS CB C -27.079 27.750 28.881 1.00 . A A . 159 HIS CB 1 1
8 21556 1 1 159 HIS CD2 C -25.055 26.306 29.620 1.00 . A A . 159 HIS CD2 1 1
8 21557 1 1 159 HIS CE1 C -23.895 27.870 30.626 1.00 . A A . 159 HIS CE1 1 1
8 21558 1 1 159 HIS CG C -25.757 27.459 29.522 1.00 . A A . 159 HIS CG 1 1
8 21559 1 1 159 HIS H H -29.732 29.084 28.622 1.00 . A A . 159 HIS H 1 1
8 21560 1 1 159 HIS HA H -27.563 28.987 30.558 1.00 . A A . 159 HIS HA 1 1
8 21561 1 1 159 HIS HB2 H -27.691 26.865 28.967 1.00 . A A . 159 HIS HB2 1 1
8 21562 1 1 159 HIS HB3 H -26.902 27.960 27.835 1.00 . A A . 159 HIS HB3 1 1
8 21563 1 1 159 HIS HD1 H -25.245 29.364 30.262 1.00 . A A . 159 HIS HD1 1 1
8 21564 1 1 159 HIS HD2 H -25.347 25.341 29.227 1.00 . A A . 159 HIS HD2 1 1
8 21565 1 1 159 HIS HE1 H -23.116 28.381 31.171 1.00 . A A . 159 HIS HE1 1 1
8 21566 1 1 159 HIS N N -29.259 28.741 29.408 1.00 . A A . 159 HIS N 1 1
8 21567 1 1 159 HIS ND1 N -25.004 28.420 30.163 1.00 . A A . 159 HIS ND1 1 1
8 21568 1 1 159 HIS NE2 N -23.902 26.587 30.310 1.00 . A A . 159 HIS NE2 1 1
8 21569 1 1 159 HIS O O -26.453 30.250 28.036 1.00 . A A . 159 HIS O 1 1
8 21570 1 1 160 HIS C C -28.401 33.741 29.410 1.00 . A A . 160 HIS C 1 1
8 21571 1 1 160 HIS CA C -27.783 32.621 28.579 1.00 . A A . 160 HIS CA 1 1
8 21572 1 1 160 HIS CB C -28.293 32.697 27.140 1.00 . A A . 160 HIS CB 1 1
8 21573 1 1 160 HIS CD2 C -26.153 33.692 26.063 1.00 . A A . 160 HIS CD2 1 1
8 21574 1 1 160 HIS CE1 C -27.103 35.232 24.825 1.00 . A A . 160 HIS CE1 1 1
8 21575 1 1 160 HIS CG C -27.489 33.611 26.267 1.00 . A A . 160 HIS CG 1 1
8 21576 1 1 160 HIS H H -28.825 31.238 29.798 1.00 . A A . 160 HIS H 1 1
8 21577 1 1 160 HIS HA H -26.710 32.740 28.578 1.00 . A A . 160 HIS HA 1 1
8 21578 1 1 160 HIS HB2 H -28.264 31.711 26.702 1.00 . A A . 160 HIS HB2 1 1
8 21579 1 1 160 HIS HB3 H -29.313 33.054 27.144 1.00 . A A . 160 HIS HB3 1 1
8 21580 1 1 160 HIS HD1 H -29.013 34.783 25.406 1.00 . A A . 160 HIS HD1 1 1
8 21581 1 1 160 HIS HD2 H -25.395 33.074 26.523 1.00 . A A . 160 HIS HD2 1 1
8 21582 1 1 160 HIS HE1 H -27.251 36.048 24.133 1.00 . A A . 160 HIS HE1 1 1
8 21583 1 1 160 HIS N N -28.088 31.317 29.156 1.00 . A A . 160 HIS N 1 1
8 21584 1 1 160 HIS ND1 N -28.056 34.590 25.478 1.00 . A A . 160 HIS ND1 1 1
8 21585 1 1 160 HIS NE2 N -25.940 34.707 25.163 1.00 . A A . 160 HIS NE2 1 1
8 21586 1 1 160 HIS O O -29.195 33.489 30.317 1.00 . A A . 160 HIS O 1 1
8 21587 1 1 161 HIS C C -29.946 36.501 29.323 1.00 . A A . 161 HIS C 1 1
8 21588 1 1 161 HIS CA C -28.548 36.137 29.814 1.00 . A A . 161 HIS CA 1 1
8 21589 1 1 161 HIS CB C -27.609 37.331 29.644 1.00 . A A . 161 HIS CB 1 1
8 21590 1 1 161 HIS CD2 C -25.339 36.821 30.791 1.00 . A A . 161 HIS CD2 1 1
8 21591 1 1 161 HIS CE1 C -25.597 38.065 32.578 1.00 . A A . 161 HIS CE1 1 1
8 21592 1 1 161 HIS CG C -26.551 37.417 30.701 1.00 . A A . 161 HIS CG 1 1
8 21593 1 1 161 HIS H H -27.394 35.115 28.364 1.00 . A A . 161 HIS H 1 1
8 21594 1 1 161 HIS HA H -28.604 35.881 30.861 1.00 . A A . 161 HIS HA 1 1
8 21595 1 1 161 HIS HB2 H -27.115 37.258 28.686 1.00 . A A . 161 HIS HB2 1 1
8 21596 1 1 161 HIS HB3 H -28.187 38.244 29.676 1.00 . A A . 161 HIS HB3 1 1
8 21597 1 1 161 HIS HD1 H -27.456 38.746 32.063 1.00 . A A . 161 HIS HD1 1 1
8 21598 1 1 161 HIS HD2 H -24.903 36.142 30.072 1.00 . A A . 161 HIS HD2 1 1
8 21599 1 1 161 HIS HE1 H -25.418 38.555 33.523 1.00 . A A . 161 HIS HE1 1 1
8 21600 1 1 161 HIS N N -28.030 34.978 29.096 1.00 . A A . 161 HIS N 1 1
8 21601 1 1 161 HIS ND1 N -26.683 38.189 31.836 1.00 . A A . 161 HIS ND1 1 1
8 21602 1 1 161 HIS NE2 N -24.766 37.240 31.966 1.00 . A A . 161 HIS NE2 1 1
8 21603 1 1 161 HIS O O -30.495 35.785 28.486 1.00 . A A . 161 HIS O 1 1
8 21604 2 2 1 ASP C C -17.699 -6.691 21.432 1.00 . B B . 1001 ASP C 1 1
8 21605 2 2 1 ASP CA C -19.108 -6.158 21.673 1.00 . B B . 1001 ASP CA 1 1
8 21606 2 2 1 ASP CB C -19.675 -5.578 20.376 1.00 . B B . 1001 ASP CB 1 1
8 21607 2 2 1 ASP CG C -21.173 -5.781 20.258 1.00 . B B . 1001 ASP CG 1 1
8 21608 2 2 1 ASP H1 H -19.923 -5.002 23.248 1.00 . B B . 1001 ASP H1 1 1
8 21609 2 2 1 ASP HA H -19.737 -6.973 21.997 1.00 . B B . 1001 ASP HA 1 1
8 21610 2 2 1 ASP HB2 H -19.471 -4.517 20.344 1.00 . B B . 1001 ASP HB2 1 1
8 21611 2 2 1 ASP HB3 H -19.197 -6.058 19.535 1.00 . B B . 1001 ASP HB3 1 1
8 21612 2 2 1 ASP N N -19.108 -5.146 22.723 1.00 . B B . 1001 ASP N 1 1
8 21613 2 2 1 ASP O O -16.722 -6.143 21.942 1.00 . B B . 1001 ASP O 1 1
8 21614 2 2 1 ASP OD1 O -21.788 -6.249 21.239 1.00 . B B . 1001 ASP OD1 1 1
8 21615 2 2 1 ASP OD2 O -21.730 -5.470 19.185 1.00 . B B . 1001 ASP OD2 1 1
8 21616 2 2 2 ASP C C -15.340 -7.332 19.798 1.00 . B B . 1002 ASP C 1 1
8 21617 2 2 2 ASP CA C -16.314 -8.371 20.345 1.00 . B B . 1002 ASP CA 1 1
8 21618 2 2 2 ASP CB C -16.490 -9.506 19.335 1.00 . B B . 1002 ASP CB 1 1
8 21619 2 2 2 ASP CG C -15.167 -10.115 18.912 1.00 . B B . 1002 ASP CG 1 1
8 21620 2 2 2 ASP H H -18.419 -8.155 20.276 1.00 . B B . 1002 ASP H 1 1
8 21621 2 2 2 ASP HA H -15.911 -8.777 21.261 1.00 . B B . 1002 ASP HA 1 1
8 21622 2 2 2 ASP HB2 H -17.097 -10.282 19.777 1.00 . B B . 1002 ASP HB2 1 1
8 21623 2 2 2 ASP HB3 H -16.987 -9.122 18.456 1.00 . B B . 1002 ASP HB3 1 1
8 21624 2 2 2 ASP N N -17.603 -7.763 20.653 1.00 . B B . 1002 ASP N 1 1
8 21625 2 2 2 ASP O O -14.331 -7.020 20.430 1.00 . B B . 1002 ASP O 1 1
8 21626 2 2 2 ASP OD1 O -14.497 -10.731 19.767 1.00 . B B . 1002 ASP OD1 1 1
8 21627 2 2 2 ASP OD2 O -14.803 -9.976 17.726 1.00 . B B . 1002 ASP OD2 1 1
8 21628 2 2 3 ASP C C -14.533 -4.636 18.938 1.00 . B B . 1003 ASP C 1 1
8 21629 2 2 3 ASP CA C -14.801 -5.798 17.987 1.00 . B B . 1003 ASP CA 1 1
8 21630 2 2 3 ASP CB C -15.456 -5.283 16.704 1.00 . B B . 1003 ASP CB 1 1
8 21631 2 2 3 ASP CG C -14.790 -5.827 15.455 1.00 . B B . 1003 ASP CG 1 1
8 21632 2 2 3 ASP H H -16.468 -7.093 18.165 1.00 . B B . 1003 ASP H 1 1
8 21633 2 2 3 ASP HA H -13.862 -6.268 17.737 1.00 . B B . 1003 ASP HA 1 1
8 21634 2 2 3 ASP HB2 H -16.495 -5.579 16.693 1.00 . B B . 1003 ASP HB2 1 1
8 21635 2 2 3 ASP HB3 H -15.392 -4.205 16.683 1.00 . B B . 1003 ASP HB3 1 1
8 21636 2 2 3 ASP N N -15.649 -6.802 18.620 1.00 . B B . 1003 ASP N 1 1
8 21637 2 2 3 ASP O O -15.185 -4.506 19.973 1.00 . B B . 1003 ASP O 1 1
8 21638 2 2 3 ASP OD1 O -14.177 -6.912 15.535 1.00 . B B . 1003 ASP OD1 1 1
8 21639 2 2 3 ASP OD2 O -14.883 -5.169 14.399 1.00 . B B . 1003 ASP OD2 1 1
8 21640 2 2 4 GLU C C -14.444 -1.811 19.733 1.00 . B B . 1004 GLU C 1 1
8 21641 2 2 4 GLU CA C -13.211 -2.647 19.403 1.00 . B B . 1004 GLU CA 1 1
8 21642 2 2 4 GLU CB C -12.171 -1.781 18.687 1.00 . B B . 1004 GLU CB 1 1
8 21643 2 2 4 GLU CD C -9.722 -1.528 18.126 1.00 . B B . 1004 GLU CD 1 1
8 21644 2 2 4 GLU CG C -10.741 -2.077 19.105 1.00 . B B . 1004 GLU CG 1 1
8 21645 2 2 4 GLU H H -13.082 -3.954 17.743 1.00 . B B . 1004 GLU H 1 1
8 21646 2 2 4 GLU HA H -12.785 -3.017 20.323 1.00 . B B . 1004 GLU HA 1 1
8 21647 2 2 4 GLU HB2 H -12.256 -1.944 17.623 1.00 . B B . 1004 GLU HB2 1 1
8 21648 2 2 4 GLU HB3 H -12.378 -0.743 18.900 1.00 . B B . 1004 GLU HB3 1 1
8 21649 2 2 4 GLU HG2 H -10.563 -1.634 20.073 1.00 . B B . 1004 GLU HG2 1 1
8 21650 2 2 4 GLU HG3 H -10.613 -3.148 19.172 1.00 . B B . 1004 GLU HG3 1 1
8 21651 2 2 4 GLU N N -13.566 -3.796 18.579 1.00 . B B . 1004 GLU N 1 1
8 21652 2 2 4 GLU O O -14.843 -1.706 20.893 1.00 . B B . 1004 GLU O 1 1
8 21653 2 2 4 GLU OE1 O -9.351 -0.343 18.259 1.00 . B B . 1004 GLU OE1 1 1
8 21654 2 2 4 GLU OE2 O -9.295 -2.282 17.227 1.00 . B B . 1004 GLU OE2 1 1
8 21655 2 2 5 ASP C C -15.993 0.678 19.945 1.00 . B B . 1005 ASP C 1 1
8 21656 2 2 5 ASP CA C -16.231 -0.393 18.885 1.00 . B B . 1005 ASP CA 1 1
8 21657 2 2 5 ASP CB C -17.427 -1.261 19.279 1.00 . B B . 1005 ASP CB 1 1
8 21658 2 2 5 ASP CG C -17.888 -2.159 18.148 1.00 . B B . 1005 ASP CG 1 1
8 21659 2 2 5 ASP H H -14.677 -1.341 17.804 1.00 . B B . 1005 ASP H 1 1
8 21660 2 2 5 ASP HA H -16.444 0.091 17.944 1.00 . B B . 1005 ASP HA 1 1
8 21661 2 2 5 ASP HB2 H -17.151 -1.884 20.118 1.00 . B B . 1005 ASP HB2 1 1
8 21662 2 2 5 ASP HB3 H -18.249 -0.622 19.566 1.00 . B B . 1005 ASP HB3 1 1
8 21663 2 2 5 ASP N N -15.043 -1.219 18.705 1.00 . B B . 1005 ASP N 1 1
8 21664 2 2 5 ASP O O -16.897 1.028 20.703 1.00 . B B . 1005 ASP O 1 1
8 21665 2 2 5 ASP OD1 O -17.315 -2.062 17.043 1.00 . B B . 1005 ASP OD1 1 1
8 21666 2 2 5 ASP OD2 O -18.823 -2.958 18.367 1.00 . B B . 1005 ASP OD2 1 1
8 21667 2 2 6 GLY C C -13.007 2.712 20.818 1.00 . B B . 1006 GLY C 1 1
8 21668 2 2 6 GLY CA C -14.434 2.221 20.963 1.00 . B B . 1006 GLY CA 1 1
8 21669 2 2 6 GLY H H -14.088 0.878 19.362 1.00 . B B . 1006 GLY H 1 1
8 21670 2 2 6 GLY HA2 H -15.106 3.056 20.835 1.00 . B B . 1006 GLY HA2 1 1
8 21671 2 2 6 GLY HA3 H -14.564 1.816 21.956 1.00 . B B . 1006 GLY HA3 1 1
8 21672 2 2 6 GLY N N -14.769 1.196 19.992 1.00 . B B . 1006 GLY N 1 1
8 21673 2 2 6 GLY O O -12.214 2.623 21.756 1.00 . B B . 1006 GLY O 1 1
8 21674 2 2 7 TYR C C -11.084 5.037 20.127 1.00 . B B . 1007 TYR C 1 1
8 21675 2 2 7 TYR CA C -11.336 3.734 19.375 1.00 . B B . 1007 TYR CA 1 1
8 21676 2 2 7 TYR CB C -11.138 3.953 17.874 1.00 . B B . 1007 TYR CB 1 1
8 21677 2 2 7 TYR CD1 C -8.787 4.839 18.123 1.00 . B B . 1007 TYR CD1 1 1
8 21678 2 2 7 TYR CD2 C -10.273 5.988 16.655 1.00 . B B . 1007 TYR CD2 1 1
8 21679 2 2 7 TYR CE1 C -7.786 5.744 17.826 1.00 . B B . 1007 TYR CE1 1 1
8 21680 2 2 7 TYR CE2 C -9.278 6.897 16.351 1.00 . B B . 1007 TYR CE2 1 1
8 21681 2 2 7 TYR CG C -10.046 4.945 17.545 1.00 . B B . 1007 TYR CG 1 1
8 21682 2 2 7 TYR CZ C -8.036 6.771 16.940 1.00 . B B . 1007 TYR CZ 1 1
8 21683 2 2 7 TYR H H -13.354 3.274 18.932 1.00 . B B . 1007 TYR H 1 1
8 21684 2 2 7 TYR HA H -10.630 2.992 19.716 1.00 . B B . 1007 TYR HA 1 1
8 21685 2 2 7 TYR HB2 H -10.882 3.012 17.411 1.00 . B B . 1007 TYR HB2 1 1
8 21686 2 2 7 TYR HB3 H -12.060 4.319 17.446 1.00 . B B . 1007 TYR HB3 1 1
8 21687 2 2 7 TYR HD1 H -8.595 4.033 18.817 1.00 . B B . 1007 TYR HD1 1 1
8 21688 2 2 7 TYR HD2 H -11.246 6.084 16.196 1.00 . B B . 1007 TYR HD2 1 1
8 21689 2 2 7 TYR HE1 H -6.814 5.646 18.286 1.00 . B B . 1007 TYR HE1 1 1
8 21690 2 2 7 TYR HE2 H -9.473 7.701 15.658 1.00 . B B . 1007 TYR HE2 1 1
8 21691 2 2 7 TYR HH H -6.202 7.346 16.971 1.00 . B B . 1007 TYR HH 1 1
8 21692 2 2 7 TYR N N -12.678 3.230 19.640 1.00 . B B . 1007 TYR N 1 1
8 21693 2 2 7 TYR O O -11.831 6.004 19.984 1.00 . B B . 1007 TYR O 1 1
8 21694 2 2 7 TYR OH O -7.042 7.674 16.640 1.00 . B B . 1007 TYR OH 1 1
8 21695 2 2 8 ASN C C -8.648 7.090 20.963 1.00 . B B . 1008 ASN C 1 1
8 21696 2 2 8 ASN CA C -9.672 6.237 21.706 1.00 . B B . 1008 ASN CA 1 1
8 21697 2 2 8 ASN CB C -9.118 5.830 23.072 1.00 . B B . 1008 ASN CB 1 1
8 21698 2 2 8 ASN CG C -8.717 7.027 23.913 1.00 . B B . 1008 ASN CG 1 1
8 21699 2 2 8 ASN H H -9.466 4.252 21.002 1.00 . B B . 1008 ASN H 1 1
8 21700 2 2 8 ASN HA H -10.571 6.818 21.850 1.00 . B B . 1008 ASN HA 1 1
8 21701 2 2 8 ASN HB2 H -9.874 5.275 23.609 1.00 . B B . 1008 ASN HB2 1 1
8 21702 2 2 8 ASN HB3 H -8.250 5.205 22.931 1.00 . B B . 1008 ASN HB3 1 1
8 21703 2 2 8 ASN HD21 H -7.451 5.901 24.955 1.00 . B B . 1008 ASN HD21 1 1
8 21704 2 2 8 ASN HD22 H -7.530 7.564 25.415 1.00 . B B . 1008 ASN HD22 1 1
8 21705 2 2 8 ASN N N -10.025 5.054 20.930 1.00 . B B . 1008 ASN N 1 1
8 21706 2 2 8 ASN ND2 N -7.807 6.809 24.856 1.00 . B B . 1008 ASN ND2 1 1
8 21707 2 2 8 ASN O O -7.533 6.655 20.674 1.00 . B B . 1008 ASN O 1 1
8 21708 2 2 8 ASN OD1 O -9.218 8.134 23.717 1.00 . B B . 1008 ASN OD1 1 1
8 21709 2 2 9 PRO C C -6.997 9.751 20.793 1.00 . B B . 1009 PRO C 1 1
8 21710 2 2 9 PRO CA C -8.163 9.276 19.933 1.00 . B B . 1009 PRO CA 1 1
8 21711 2 2 9 PRO CB C -9.097 10.444 19.606 1.00 . B B . 1009 PRO CB 1 1
8 21712 2 2 9 PRO CD C -10.348 8.920 20.958 1.00 . B B . 1009 PRO CD 1 1
8 21713 2 2 9 PRO CG C -10.163 10.379 20.644 1.00 . B B . 1009 PRO CG 1 1
8 21714 2 2 9 PRO HA H -7.783 8.848 19.017 1.00 . B B . 1009 PRO HA 1 1
8 21715 2 2 9 PRO HB2 H -8.547 11.373 19.660 1.00 . B B . 1009 PRO HB2 1 1
8 21716 2 2 9 PRO HB3 H -9.504 10.317 18.614 1.00 . B B . 1009 PRO HB3 1 1
8 21717 2 2 9 PRO HD2 H -10.592 8.787 22.001 1.00 . B B . 1009 PRO HD2 1 1
8 21718 2 2 9 PRO HD3 H -11.118 8.494 20.331 1.00 . B B . 1009 PRO HD3 1 1
8 21719 2 2 9 PRO HG2 H -9.849 10.916 21.526 1.00 . B B . 1009 PRO HG2 1 1
8 21720 2 2 9 PRO HG3 H -11.080 10.798 20.255 1.00 . B B . 1009 PRO HG3 1 1
8 21721 2 2 9 PRO N N -9.034 8.335 20.645 1.00 . B B . 1009 PRO N 1 1
8 21722 2 2 9 PRO O O -6.085 10.419 20.304 1.00 . B B . 1009 PRO O 1 1
8 21723 2 2 10 TYR C C -4.737 8.926 22.816 1.00 . B B . 1010 TYR C 1 1
8 21724 2 2 10 TYR CA C -5.977 9.794 23.002 1.00 . B B . 1010 TYR CA 1 1
8 21725 2 2 10 TYR CB C -6.475 9.690 24.444 1.00 . B B . 1010 TYR CB 1 1
8 21726 2 2 10 TYR CD1 C -4.916 11.539 25.171 1.00 . B B . 1010 TYR CD1 1 1
8 21727 2 2 10 TYR CD2 C -7.062 11.409 26.199 1.00 . B B . 1010 TYR CD2 1 1
8 21728 2 2 10 TYR CE1 C -4.610 12.646 25.940 1.00 . B B . 1010 TYR CE1 1 1
8 21729 2 2 10 TYR CE2 C -6.766 12.516 26.970 1.00 . B B . 1010 TYR CE2 1 1
8 21730 2 2 10 TYR CG C -6.145 10.902 25.287 1.00 . B B . 1010 TYR CG 1 1
8 21731 2 2 10 TYR CZ C -5.538 13.130 26.838 1.00 . B B . 1010 TYR CZ 1 1
8 21732 2 2 10 TYR H H -7.784 8.868 22.404 1.00 . B B . 1010 TYR H 1 1
8 21733 2 2 10 TYR HA H -5.718 10.822 22.793 1.00 . B B . 1010 TYR HA 1 1
8 21734 2 2 10 TYR HB2 H -7.547 9.572 24.441 1.00 . B B . 1010 TYR HB2 1 1
8 21735 2 2 10 TYR HB3 H -6.024 8.828 24.912 1.00 . B B . 1010 TYR HB3 1 1
8 21736 2 2 10 TYR HD1 H -4.191 11.157 24.467 1.00 . B B . 1010 TYR HD1 1 1
8 21737 2 2 10 TYR HD2 H -8.023 10.926 26.300 1.00 . B B . 1010 TYR HD2 1 1
8 21738 2 2 10 TYR HE1 H -3.649 13.127 25.836 1.00 . B B . 1010 TYR HE1 1 1
8 21739 2 2 10 TYR HE2 H -7.492 12.896 27.674 1.00 . B B . 1010 TYR HE2 1 1
8 21740 2 2 10 TYR HH H -4.969 14.956 27.032 1.00 . B B . 1010 TYR HH 1 1
8 21741 2 2 10 TYR N N -7.031 9.401 22.074 1.00 . B B . 1010 TYR N 1 1
8 21742 2 2 10 TYR O O -3.639 9.292 23.236 1.00 . B B . 1010 TYR O 1 1
8 21743 2 2 10 TYR OH O -5.238 14.233 27.604 1.00 . B B . 1010 TYR OH 1 1
8 21744 2 2 11 THR C C -4.173 5.839 20.855 1.00 . B B . 1011 THR C 1 1
8 21745 2 2 11 THR CA C -3.817 6.850 21.939 1.00 . B B . 1011 THR CA 1 1
8 21746 2 2 11 THR CB C -3.426 6.092 23.222 1.00 . B B . 1011 THR CB 1 1
8 21747 2 2 11 THR CG2 C -4.662 5.587 23.950 1.00 . B B . 1011 THR CG2 1 1
8 21748 2 2 11 THR H H -5.818 7.536 21.870 1.00 . B B . 1011 THR H 1 1
8 21749 2 2 11 THR HA H -2.964 7.428 21.614 1.00 . B B . 1011 THR HA 1 1
8 21750 2 2 11 THR HB H -2.894 6.770 23.875 1.00 . B B . 1011 THR HB 1 1
8 21751 2 2 11 THR HG1 H -1.796 5.008 23.465 1.00 . B B . 1011 THR HG1 1 1
8 21752 2 2 11 THR HG21 H -5.181 4.873 23.327 1.00 . B B . 1011 THR HG21 1 1
8 21753 2 2 11 THR HG22 H -5.317 6.418 24.168 1.00 . B B . 1011 THR HG22 1 1
8 21754 2 2 11 THR HG23 H -4.367 5.110 24.873 1.00 . B B . 1011 THR HG23 1 1
8 21755 2 2 11 THR N N -4.920 7.772 22.182 1.00 . B B . 1011 THR N 1 1
8 21756 2 2 11 THR O O -5.070 5.014 21.032 1.00 . B B . 1011 THR O 1 1
8 21757 2 2 11 THR OG1 O -2.572 4.989 22.899 1.00 . B B . 1011 THR OG1 1 1
8 21758 2 2 12 LEU C C -3.396 3.559 19.014 1.00 . B B . 1012 LEU C 1 1
8 21759 2 2 12 LEU CA C -3.708 4.999 18.618 1.00 . B B . 1012 LEU CA 1 1
8 21760 2 2 12 LEU CB C -2.860 5.403 17.411 1.00 . B B . 1012 LEU CB 1 1
8 21761 2 2 12 LEU CD1 C -2.792 6.788 15.323 1.00 . B B . 1012 LEU CD1 1 1
8 21762 2 2 12 LEU CD2 C -4.054 4.629 15.347 1.00 . B B . 1012 LEU CD2 1 1
8 21763 2 2 12 LEU CG C -3.631 5.841 16.165 1.00 . B B . 1012 LEU CG 1 1
8 21764 2 2 12 LEU H H -2.765 6.588 19.650 1.00 . B B . 1012 LEU H 1 1
8 21765 2 2 12 LEU HA H -4.752 5.069 18.354 1.00 . B B . 1012 LEU HA 1 1
8 21766 2 2 12 LEU HB2 H -2.226 6.223 17.712 1.00 . B B . 1012 LEU HB2 1 1
8 21767 2 2 12 LEU HB3 H -2.246 4.556 17.141 1.00 . B B . 1012 LEU HB3 1 1
8 21768 2 2 12 LEU HD11 H -3.279 6.955 14.375 1.00 . B B . 1012 LEU HD11 1 1
8 21769 2 2 12 LEU HD12 H -1.817 6.354 15.155 1.00 . B B . 1012 LEU HD12 1 1
8 21770 2 2 12 LEU HD13 H -2.681 7.729 15.842 1.00 . B B . 1012 LEU HD13 1 1
8 21771 2 2 12 LEU HD21 H -5.082 4.385 15.572 1.00 . B B . 1012 LEU HD21 1 1
8 21772 2 2 12 LEU HD22 H -3.422 3.789 15.596 1.00 . B B . 1012 LEU HD22 1 1
8 21773 2 2 12 LEU HD23 H -3.958 4.854 14.295 1.00 . B B . 1012 LEU HD23 1 1
8 21774 2 2 12 LEU HG H -4.525 6.368 16.470 1.00 . B B . 1012 LEU HG 1 1
8 21775 2 2 12 LEU N N -3.466 5.909 19.733 1.00 . B B . 1012 LEU N 1 1
8 21776 2 2 12 LEU O O -2.232 3.175 19.133 1.00 . B B . 1012 LEU O 1 1
9 21777 1 1 1 MET C C -1.454 -11.970 -3.996 1.00 . A A . 1 MET C 1 1
9 21778 1 1 1 MET CA C -0.190 -12.167 -4.827 1.00 . A A . 1 MET CA 1 1
9 21779 1 1 1 MET CB C -0.532 -12.881 -6.136 1.00 . A A . 1 MET CB 1 1
9 21780 1 1 1 MET CE C 0.953 -16.090 -6.636 1.00 . A A . 1 MET CE 1 1
9 21781 1 1 1 MET CG C -1.043 -14.299 -5.939 1.00 . A A . 1 MET CG 1 1
9 21782 1 1 1 MET H1 H 1.260 -13.678 -4.519 1.00 . A A . 1 MET H1 1 1
9 21783 1 1 1 MET HA H 0.231 -11.199 -5.055 1.00 . A A . 1 MET HA 1 1
9 21784 1 1 1 MET HB2 H -1.293 -12.316 -6.652 1.00 . A A . 1 MET HB2 1 1
9 21785 1 1 1 MET HB3 H 0.354 -12.924 -6.752 1.00 . A A . 1 MET HB3 1 1
9 21786 1 1 1 MET HE1 H 1.680 -16.169 -7.432 1.00 . A A . 1 MET HE1 1 1
9 21787 1 1 1 MET HE2 H 1.338 -15.445 -5.860 1.00 . A A . 1 MET HE2 1 1
9 21788 1 1 1 MET HE3 H 0.759 -17.071 -6.227 1.00 . A A . 1 MET HE3 1 1
9 21789 1 1 1 MET HG2 H -0.641 -14.688 -5.015 1.00 . A A . 1 MET HG2 1 1
9 21790 1 1 1 MET HG3 H -2.121 -14.272 -5.876 1.00 . A A . 1 MET HG3 1 1
9 21791 1 1 1 MET N N 0.809 -12.925 -4.082 1.00 . A A . 1 MET N 1 1
9 21792 1 1 1 MET O O -1.912 -12.891 -3.320 1.00 . A A . 1 MET O 1 1
9 21793 1 1 1 MET SD S -0.568 -15.402 -7.284 1.00 . A A . 1 MET SD 1 1
9 21794 1 1 2 GLN C C -3.852 -9.155 -3.808 1.00 . A A . 2 GLN C 1 1
9 21795 1 1 2 GLN CA C -3.221 -10.448 -3.302 1.00 . A A . 2 GLN CA 1 1
9 21796 1 1 2 GLN CB C -2.906 -10.326 -1.810 1.00 . A A . 2 GLN CB 1 1
9 21797 1 1 2 GLN CD C -1.990 -8.781 -0.033 1.00 . A A . 2 GLN CD 1 1
9 21798 1 1 2 GLN CG C -1.923 -9.213 -1.485 1.00 . A A . 2 GLN CG 1 1
9 21799 1 1 2 GLN H H -1.599 -10.072 -4.607 1.00 . A A . 2 GLN H 1 1
9 21800 1 1 2 GLN HA H -3.922 -11.257 -3.447 1.00 . A A . 2 GLN HA 1 1
9 21801 1 1 2 GLN HB2 H -3.824 -10.135 -1.275 1.00 . A A . 2 GLN HB2 1 1
9 21802 1 1 2 GLN HB3 H -2.485 -11.260 -1.466 1.00 . A A . 2 GLN HB3 1 1
9 21803 1 1 2 GLN HE21 H -0.006 -8.764 0.079 1.00 . A A . 2 GLN HE21 1 1
9 21804 1 1 2 GLN HE22 H -0.843 -8.327 1.525 1.00 . A A . 2 GLN HE22 1 1
9 21805 1 1 2 GLN HG2 H -0.923 -9.560 -1.695 1.00 . A A . 2 GLN HG2 1 1
9 21806 1 1 2 GLN HG3 H -2.146 -8.361 -2.110 1.00 . A A . 2 GLN HG3 1 1
9 21807 1 1 2 GLN N N -2.011 -10.765 -4.051 1.00 . A A . 2 GLN N 1 1
9 21808 1 1 2 GLN NE2 N -0.829 -8.607 0.587 1.00 . A A . 2 GLN NE2 1 1
9 21809 1 1 2 GLN O O -3.420 -8.596 -4.815 1.00 . A A . 2 GLN O 1 1
9 21810 1 1 2 GLN OE1 O -3.074 -8.605 0.525 1.00 . A A . 2 GLN OE1 1 1
9 21811 1 1 3 GLN C C -4.582 -6.306 -3.636 1.00 . A A . 3 GLN C 1 1
9 21812 1 1 3 GLN CA C -5.567 -7.460 -3.481 1.00 . A A . 3 GLN CA 1 1
9 21813 1 1 3 GLN CB C -6.628 -7.104 -2.438 1.00 . A A . 3 GLN CB 1 1
9 21814 1 1 3 GLN CD C -8.676 -6.844 -3.896 1.00 . A A . 3 GLN CD 1 1
9 21815 1 1 3 GLN CG C -7.700 -6.160 -2.959 1.00 . A A . 3 GLN CG 1 1
9 21816 1 1 3 GLN H H -5.175 -9.178 -2.309 1.00 . A A . 3 GLN H 1 1
9 21817 1 1 3 GLN HA H -6.052 -7.633 -4.430 1.00 . A A . 3 GLN HA 1 1
9 21818 1 1 3 GLN HB2 H -7.109 -8.012 -2.106 1.00 . A A . 3 GLN HB2 1 1
9 21819 1 1 3 GLN HB3 H -6.144 -6.633 -1.596 1.00 . A A . 3 GLN HB3 1 1
9 21820 1 1 3 GLN HE21 H -9.399 -5.083 -4.469 1.00 . A A . 3 GLN HE21 1 1
9 21821 1 1 3 GLN HE22 H -10.120 -6.468 -5.209 1.00 . A A . 3 GLN HE22 1 1
9 21822 1 1 3 GLN HG2 H -8.251 -5.763 -2.119 1.00 . A A . 3 GLN HG2 1 1
9 21823 1 1 3 GLN HG3 H -7.221 -5.350 -3.489 1.00 . A A . 3 GLN HG3 1 1
9 21824 1 1 3 GLN N N -4.877 -8.687 -3.102 1.00 . A A . 3 GLN N 1 1
9 21825 1 1 3 GLN NE2 N -9.480 -6.052 -4.595 1.00 . A A . 3 GLN NE2 1 1
9 21826 1 1 3 GLN O O -3.542 -6.273 -2.979 1.00 . A A . 3 GLN O 1 1
9 21827 1 1 3 GLN OE1 O -8.706 -8.072 -3.991 1.00 . A A . 3 GLN OE1 1 1
9 21828 1 1 4 ASP C C -4.226 -3.169 -3.644 1.00 . A A . 4 ASP C 1 1
9 21829 1 1 4 ASP CA C -4.061 -4.206 -4.750 1.00 . A A . 4 ASP CA 1 1
9 21830 1 1 4 ASP CB C -4.386 -3.579 -6.107 1.00 . A A . 4 ASP CB 1 1
9 21831 1 1 4 ASP CG C -3.503 -4.113 -7.218 1.00 . A A . 4 ASP CG 1 1
9 21832 1 1 4 ASP H H -5.759 -5.445 -5.003 1.00 . A A . 4 ASP H 1 1
9 21833 1 1 4 ASP HA H -3.037 -4.547 -4.757 1.00 . A A . 4 ASP HA 1 1
9 21834 1 1 4 ASP HB2 H -5.415 -3.791 -6.357 1.00 . A A . 4 ASP HB2 1 1
9 21835 1 1 4 ASP HB3 H -4.247 -2.510 -6.044 1.00 . A A . 4 ASP HB3 1 1
9 21836 1 1 4 ASP N N -4.916 -5.362 -4.509 1.00 . A A . 4 ASP N 1 1
9 21837 1 1 4 ASP O O -3.486 -2.187 -3.585 1.00 . A A . 4 ASP O 1 1
9 21838 1 1 4 ASP OD1 O -3.620 -5.313 -7.542 1.00 . A A . 4 ASP OD1 1 1
9 21839 1 1 4 ASP OD2 O -2.694 -3.332 -7.761 1.00 . A A . 4 ASP OD2 1 1
9 21840 1 1 5 ASP C C -5.940 -1.124 -2.183 1.00 . A A . 5 ASP C 1 1
9 21841 1 1 5 ASP CA C -5.463 -2.477 -1.666 1.00 . A A . 5 ASP CA 1 1
9 21842 1 1 5 ASP CB C -4.205 -2.298 -0.815 1.00 . A A . 5 ASP CB 1 1
9 21843 1 1 5 ASP CG C -4.525 -1.929 0.621 1.00 . A A . 5 ASP CG 1 1
9 21844 1 1 5 ASP H H -5.758 -4.193 -2.870 1.00 . A A . 5 ASP H 1 1
9 21845 1 1 5 ASP HA H -6.241 -2.909 -1.055 1.00 . A A . 5 ASP HA 1 1
9 21846 1 1 5 ASP HB2 H -3.645 -3.221 -0.813 1.00 . A A . 5 ASP HB2 1 1
9 21847 1 1 5 ASP HB3 H -3.598 -1.513 -1.243 1.00 . A A . 5 ASP HB3 1 1
9 21848 1 1 5 ASP N N -5.201 -3.393 -2.770 1.00 . A A . 5 ASP N 1 1
9 21849 1 1 5 ASP O O -5.385 -0.083 -1.831 1.00 . A A . 5 ASP O 1 1
9 21850 1 1 5 ASP OD1 O -5.446 -1.111 0.833 1.00 . A A . 5 ASP OD1 1 1
9 21851 1 1 5 ASP OD2 O -3.856 -2.458 1.532 1.00 . A A . 5 ASP OD2 1 1
9 21852 1 1 6 ASP C C -8.619 0.646 -2.691 1.00 . A A . 6 ASP C 1 1
9 21853 1 1 6 ASP CA C -7.523 0.079 -3.587 1.00 . A A . 6 ASP CA 1 1
9 21854 1 1 6 ASP CB C -8.078 -0.186 -4.988 1.00 . A A . 6 ASP CB 1 1
9 21855 1 1 6 ASP CG C -7.654 0.872 -5.988 1.00 . A A . 6 ASP CG 1 1
9 21856 1 1 6 ASP H H -7.371 -2.008 -3.264 1.00 . A A . 6 ASP H 1 1
9 21857 1 1 6 ASP HA H -6.724 0.801 -3.658 1.00 . A A . 6 ASP HA 1 1
9 21858 1 1 6 ASP HB2 H -7.721 -1.145 -5.334 1.00 . A A . 6 ASP HB2 1 1
9 21859 1 1 6 ASP HB3 H -9.157 -0.202 -4.943 1.00 . A A . 6 ASP HB3 1 1
9 21860 1 1 6 ASP N N -6.971 -1.146 -3.021 1.00 . A A . 6 ASP N 1 1
9 21861 1 1 6 ASP O O -8.726 0.286 -1.519 1.00 . A A . 6 ASP O 1 1
9 21862 1 1 6 ASP OD1 O -6.433 1.061 -6.170 1.00 . A A . 6 ASP OD1 1 1
9 21863 1 1 6 ASP OD2 O -8.544 1.509 -6.589 1.00 . A A . 6 ASP OD2 1 1
9 21864 1 1 7 PHE C C -11.329 1.104 -1.748 1.00 . A A . 7 PHE C 1 1
9 21865 1 1 7 PHE CA C -10.519 2.156 -2.501 1.00 . A A . 7 PHE CA 1 1
9 21866 1 1 7 PHE CB C -11.433 2.941 -3.443 1.00 . A A . 7 PHE CB 1 1
9 21867 1 1 7 PHE CD1 C -11.478 5.010 -2.023 1.00 . A A . 7 PHE CD1 1 1
9 21868 1 1 7 PHE CD2 C -13.542 4.179 -2.880 1.00 . A A . 7 PHE CD2 1 1
9 21869 1 1 7 PHE CE1 C -12.150 6.045 -1.401 1.00 . A A . 7 PHE CE1 1 1
9 21870 1 1 7 PHE CE2 C -14.220 5.212 -2.260 1.00 . A A . 7 PHE CE2 1 1
9 21871 1 1 7 PHE CG C -12.166 4.066 -2.768 1.00 . A A . 7 PHE CG 1 1
9 21872 1 1 7 PHE CZ C -13.522 6.147 -1.520 1.00 . A A . 7 PHE CZ 1 1
9 21873 1 1 7 PHE H H -9.297 1.784 -4.189 1.00 . A A . 7 PHE H 1 1
9 21874 1 1 7 PHE HA H -10.083 2.836 -1.786 1.00 . A A . 7 PHE HA 1 1
9 21875 1 1 7 PHE HB2 H -10.840 3.364 -4.240 1.00 . A A . 7 PHE HB2 1 1
9 21876 1 1 7 PHE HB3 H -12.167 2.270 -3.863 1.00 . A A . 7 PHE HB3 1 1
9 21877 1 1 7 PHE HD1 H -10.405 4.932 -1.930 1.00 . A A . 7 PHE HD1 1 1
9 21878 1 1 7 PHE HD2 H -14.089 3.447 -3.459 1.00 . A A . 7 PHE HD2 1 1
9 21879 1 1 7 PHE HE1 H -11.602 6.775 -0.823 1.00 . A A . 7 PHE HE1 1 1
9 21880 1 1 7 PHE HE2 H -15.293 5.288 -2.355 1.00 . A A . 7 PHE HE2 1 1
9 21881 1 1 7 PHE HZ H -14.049 6.954 -1.034 1.00 . A A . 7 PHE HZ 1 1
9 21882 1 1 7 PHE N N -9.432 1.537 -3.250 1.00 . A A . 7 PHE N 1 1
9 21883 1 1 7 PHE O O -11.943 1.396 -0.722 1.00 . A A . 7 PHE O 1 1
9 21884 1 1 8 GLN C C -11.806 -1.256 -0.141 1.00 . A A . 8 GLN C 1 1
9 21885 1 1 8 GLN CA C -12.059 -1.215 -1.644 1.00 . A A . 8 GLN CA 1 1
9 21886 1 1 8 GLN CB C -11.661 -2.549 -2.277 1.00 . A A . 8 GLN CB 1 1
9 21887 1 1 8 GLN CD C -12.698 -4.853 -2.322 1.00 . A A . 8 GLN CD 1 1
9 21888 1 1 8 GLN CG C -12.090 -3.760 -1.464 1.00 . A A . 8 GLN CG 1 1
9 21889 1 1 8 GLN H H -10.816 -0.290 -3.086 1.00 . A A . 8 GLN H 1 1
9 21890 1 1 8 GLN HA H -13.112 -1.046 -1.814 1.00 . A A . 8 GLN HA 1 1
9 21891 1 1 8 GLN HB2 H -12.113 -2.620 -3.255 1.00 . A A . 8 GLN HB2 1 1
9 21892 1 1 8 GLN HB3 H -10.586 -2.577 -2.383 1.00 . A A . 8 GLN HB3 1 1
9 21893 1 1 8 GLN HE21 H -11.230 -6.097 -1.820 1.00 . A A . 8 GLN HE21 1 1
9 21894 1 1 8 GLN HE22 H -12.423 -6.736 -2.894 1.00 . A A . 8 GLN HE22 1 1
9 21895 1 1 8 GLN HG2 H -11.225 -4.162 -0.957 1.00 . A A . 8 GLN HG2 1 1
9 21896 1 1 8 GLN HG3 H -12.821 -3.447 -0.734 1.00 . A A . 8 GLN HG3 1 1
9 21897 1 1 8 GLN N N -11.324 -0.120 -2.266 1.00 . A A . 8 GLN N 1 1
9 21898 1 1 8 GLN NE2 N -12.052 -6.013 -2.349 1.00 . A A . 8 GLN NE2 1 1
9 21899 1 1 8 GLN O O -12.739 -1.185 0.658 1.00 . A A . 8 GLN O 1 1
9 21900 1 1 8 GLN OE1 O -13.737 -4.657 -2.953 1.00 . A A . 8 GLN OE1 1 1
9 21901 1 1 9 ASN C C -10.745 -0.236 2.408 1.00 . A A . 9 ASN C 1 1
9 21902 1 1 9 ASN CA C -10.161 -1.421 1.646 1.00 . A A . 9 ASN CA 1 1
9 21903 1 1 9 ASN CB C -8.637 -1.432 1.788 1.00 . A A . 9 ASN CB 1 1
9 21904 1 1 9 ASN CG C -8.051 -2.820 1.618 1.00 . A A . 9 ASN CG 1 1
9 21905 1 1 9 ASN H H -9.837 -1.422 -0.446 1.00 . A A . 9 ASN H 1 1
9 21906 1 1 9 ASN HA H -10.559 -2.334 2.062 1.00 . A A . 9 ASN HA 1 1
9 21907 1 1 9 ASN HB2 H -8.207 -0.787 1.036 1.00 . A A . 9 ASN HB2 1 1
9 21908 1 1 9 ASN HB3 H -8.370 -1.066 2.768 1.00 . A A . 9 ASN HB3 1 1
9 21909 1 1 9 ASN HD21 H -8.592 -2.842 -0.295 1.00 . A A . 9 ASN HD21 1 1
9 21910 1 1 9 ASN HD22 H -7.781 -4.258 0.272 1.00 . A A . 9 ASN HD22 1 1
9 21911 1 1 9 ASN N N -10.537 -1.370 0.238 1.00 . A A . 9 ASN N 1 1
9 21912 1 1 9 ASN ND2 N -8.151 -3.361 0.409 1.00 . A A . 9 ASN ND2 1 1
9 21913 1 1 9 ASN O O -11.393 -0.408 3.441 1.00 . A A . 9 ASN O 1 1
9 21914 1 1 9 ASN OD1 O -7.513 -3.399 2.562 1.00 . A A . 9 ASN OD1 1 1
9 21915 1 1 10 PHE C C -12.529 2.112 2.703 1.00 . A A . 10 PHE C 1 1
9 21916 1 1 10 PHE CA C -11.016 2.180 2.524 1.00 . A A . 10 PHE CA 1 1
9 21917 1 1 10 PHE CB C -10.644 3.407 1.688 1.00 . A A . 10 PHE CB 1 1
9 21918 1 1 10 PHE CD1 C -10.089 5.019 3.529 1.00 . A A . 10 PHE CD1 1 1
9 21919 1 1 10 PHE CD2 C -11.793 5.619 1.972 1.00 . A A . 10 PHE CD2 1 1
9 21920 1 1 10 PHE CE1 C -10.272 6.216 4.196 1.00 . A A . 10 PHE CE1 1 1
9 21921 1 1 10 PHE CE2 C -11.980 6.817 2.635 1.00 . A A . 10 PHE CE2 1 1
9 21922 1 1 10 PHE CG C -10.846 4.708 2.411 1.00 . A A . 10 PHE CG 1 1
9 21923 1 1 10 PHE CZ C -11.220 7.116 3.749 1.00 . A A . 10 PHE CZ 1 1
9 21924 1 1 10 PHE H H -9.989 1.038 1.066 1.00 . A A . 10 PHE H 1 1
9 21925 1 1 10 PHE HA H -10.553 2.263 3.495 1.00 . A A . 10 PHE HA 1 1
9 21926 1 1 10 PHE HB2 H -9.603 3.341 1.409 1.00 . A A . 10 PHE HB2 1 1
9 21927 1 1 10 PHE HB3 H -11.252 3.423 0.796 1.00 . A A . 10 PHE HB3 1 1
9 21928 1 1 10 PHE HD1 H -9.348 4.315 3.880 1.00 . A A . 10 PHE HD1 1 1
9 21929 1 1 10 PHE HD2 H -12.389 5.387 1.102 1.00 . A A . 10 PHE HD2 1 1
9 21930 1 1 10 PHE HE1 H -9.676 6.445 5.067 1.00 . A A . 10 PHE HE1 1 1
9 21931 1 1 10 PHE HE2 H -12.721 7.519 2.284 1.00 . A A . 10 PHE HE2 1 1
9 21932 1 1 10 PHE HZ H -11.364 8.051 4.268 1.00 . A A . 10 PHE HZ 1 1
9 21933 1 1 10 PHE N N -10.513 0.966 1.892 1.00 . A A . 10 PHE N 1 1
9 21934 1 1 10 PHE O O -13.029 1.999 3.823 1.00 . A A . 10 PHE O 1 1
9 21935 1 1 11 VAL C C -15.200 0.987 2.507 1.00 . A A . 11 VAL C 1 1
9 21936 1 1 11 VAL CA C -14.712 2.131 1.625 1.00 . A A . 11 VAL CA 1 1
9 21937 1 1 11 VAL CB C -15.299 1.962 0.212 1.00 . A A . 11 VAL CB 1 1
9 21938 1 1 11 VAL CG1 C -16.377 0.889 0.206 1.00 . A A . 11 VAL CG1 1 1
9 21939 1 1 11 VAL CG2 C -15.851 3.285 -0.298 1.00 . A A . 11 VAL CG2 1 1
9 21940 1 1 11 VAL H H -12.800 2.274 0.729 1.00 . A A . 11 VAL H 1 1
9 21941 1 1 11 VAL HA H -15.071 3.065 2.032 1.00 . A A . 11 VAL HA 1 1
9 21942 1 1 11 VAL HB H -14.506 1.648 -0.451 1.00 . A A . 11 VAL HB 1 1
9 21943 1 1 11 VAL HG11 H -16.880 0.889 -0.750 1.00 . A A . 11 VAL HG11 1 1
9 21944 1 1 11 VAL HG12 H -15.925 -0.077 0.376 1.00 . A A . 11 VAL HG12 1 1
9 21945 1 1 11 VAL HG13 H -17.093 1.094 0.988 1.00 . A A . 11 VAL HG13 1 1
9 21946 1 1 11 VAL HG21 H -15.191 4.087 -0.002 1.00 . A A . 11 VAL HG21 1 1
9 21947 1 1 11 VAL HG22 H -15.921 3.256 -1.375 1.00 . A A . 11 VAL HG22 1 1
9 21948 1 1 11 VAL HG23 H -16.832 3.452 0.122 1.00 . A A . 11 VAL HG23 1 1
9 21949 1 1 11 VAL N N -13.255 2.184 1.592 1.00 . A A . 11 VAL N 1 1
9 21950 1 1 11 VAL O O -16.114 1.158 3.313 1.00 . A A . 11 VAL O 1 1
9 21951 1 1 12 ALA C C -14.929 -1.044 4.625 1.00 . A A . 12 ALA C 1 1
9 21952 1 1 12 ALA CA C -14.953 -1.352 3.131 1.00 . A A . 12 ALA CA 1 1
9 21953 1 1 12 ALA CB C -14.023 -2.513 2.815 1.00 . A A . 12 ALA CB 1 1
9 21954 1 1 12 ALA H H -13.862 -0.253 1.689 1.00 . A A . 12 ALA H 1 1
9 21955 1 1 12 ALA HA H -15.956 -1.639 2.849 1.00 . A A . 12 ALA HA 1 1
9 21956 1 1 12 ALA HB1 H -13.015 -2.256 3.106 1.00 . A A . 12 ALA HB1 1 1
9 21957 1 1 12 ALA HB2 H -14.343 -3.389 3.359 1.00 . A A . 12 ALA HB2 1 1
9 21958 1 1 12 ALA HB3 H -14.051 -2.717 1.755 1.00 . A A . 12 ALA HB3 1 1
9 21959 1 1 12 ALA N N -14.584 -0.180 2.348 1.00 . A A . 12 ALA N 1 1
9 21960 1 1 12 ALA O O -15.878 -1.349 5.348 1.00 . A A . 12 ALA O 1 1
9 21961 1 1 13 THR C C -14.822 0.818 6.954 1.00 . A A . 13 THR C 1 1
9 21962 1 1 13 THR CA C -13.689 -0.090 6.489 1.00 . A A . 13 THR CA 1 1
9 21963 1 1 13 THR CB C -12.343 0.609 6.756 1.00 . A A . 13 THR CB 1 1
9 21964 1 1 13 THR CG2 C -12.115 0.791 8.249 1.00 . A A . 13 THR CG2 1 1
9 21965 1 1 13 THR H H -13.116 -0.220 4.456 1.00 . A A . 13 THR H 1 1
9 21966 1 1 13 THR HA H -13.716 -1.005 7.063 1.00 . A A . 13 THR HA 1 1
9 21967 1 1 13 THR HB H -12.361 1.583 6.288 1.00 . A A . 13 THR HB 1 1
9 21968 1 1 13 THR HG1 H -11.521 -1.087 6.173 1.00 . A A . 13 THR HG1 1 1
9 21969 1 1 13 THR HG21 H -11.065 0.663 8.471 1.00 . A A . 13 THR HG21 1 1
9 21970 1 1 13 THR HG22 H -12.690 0.058 8.794 1.00 . A A . 13 THR HG22 1 1
9 21971 1 1 13 THR HG23 H -12.426 1.783 8.542 1.00 . A A . 13 THR HG23 1 1
9 21972 1 1 13 THR N N -13.838 -0.438 5.082 1.00 . A A . 13 THR N 1 1
9 21973 1 1 13 THR O O -15.493 0.533 7.946 1.00 . A A . 13 THR O 1 1
9 21974 1 1 13 THR OG1 O -11.272 -0.159 6.195 1.00 . A A . 13 THR OG1 1 1
9 21975 1 1 14 LEU C C -17.441 2.175 6.629 1.00 . A A . 14 LEU C 1 1
9 21976 1 1 14 LEU CA C -16.082 2.865 6.569 1.00 . A A . 14 LEU CA 1 1
9 21977 1 1 14 LEU CB C -16.119 4.001 5.545 1.00 . A A . 14 LEU CB 1 1
9 21978 1 1 14 LEU CD1 C -15.938 5.808 7.273 1.00 . A A . 14 LEU CD1 1 1
9 21979 1 1 14 LEU CD2 C -16.625 6.379 4.937 1.00 . A A . 14 LEU CD2 1 1
9 21980 1 1 14 LEU CG C -16.688 5.331 6.039 1.00 . A A . 14 LEU CG 1 1
9 21981 1 1 14 LEU H H -14.462 2.087 5.452 1.00 . A A . 14 LEU H 1 1
9 21982 1 1 14 LEU HA H -15.858 3.275 7.542 1.00 . A A . 14 LEU HA 1 1
9 21983 1 1 14 LEU HB2 H -15.108 4.177 5.211 1.00 . A A . 14 LEU HB2 1 1
9 21984 1 1 14 LEU HB3 H -16.720 3.672 4.709 1.00 . A A . 14 LEU HB3 1 1
9 21985 1 1 14 LEU HD11 H -16.153 6.851 7.444 1.00 . A A . 14 LEU HD11 1 1
9 21986 1 1 14 LEU HD12 H -14.876 5.679 7.121 1.00 . A A . 14 LEU HD12 1 1
9 21987 1 1 14 LEU HD13 H -16.251 5.229 8.130 1.00 . A A . 14 LEU HD13 1 1
9 21988 1 1 14 LEU HD21 H -17.625 6.718 4.707 1.00 . A A . 14 LEU HD21 1 1
9 21989 1 1 14 LEU HD22 H -16.180 5.946 4.053 1.00 . A A . 14 LEU HD22 1 1
9 21990 1 1 14 LEU HD23 H -16.029 7.216 5.269 1.00 . A A . 14 LEU HD23 1 1
9 21991 1 1 14 LEU HG H -17.725 5.193 6.312 1.00 . A A . 14 LEU HG 1 1
9 21992 1 1 14 LEU N N -15.029 1.913 6.231 1.00 . A A . 14 LEU N 1 1
9 21993 1 1 14 LEU O O -18.156 2.276 7.625 1.00 . A A . 14 LEU O 1 1
9 21994 1 1 15 GLU C C -19.287 -0.075 6.742 1.00 . A A . 15 GLU C 1 1
9 21995 1 1 15 GLU CA C -19.063 0.764 5.487 1.00 . A A . 15 GLU CA 1 1
9 21996 1 1 15 GLU CB C -19.107 -0.132 4.247 1.00 . A A . 15 GLU CB 1 1
9 21997 1 1 15 GLU CD C -20.203 0.734 2.142 1.00 . A A . 15 GLU CD 1 1
9 21998 1 1 15 GLU CG C -18.920 0.624 2.943 1.00 . A A . 15 GLU CG 1 1
9 21999 1 1 15 GLU H H -17.177 1.429 4.792 1.00 . A A . 15 GLU H 1 1
9 22000 1 1 15 GLU HA H -19.848 1.500 5.416 1.00 . A A . 15 GLU HA 1 1
9 22001 1 1 15 GLU HB2 H -18.326 -0.874 4.325 1.00 . A A . 15 GLU HB2 1 1
9 22002 1 1 15 GLU HB3 H -20.064 -0.632 4.214 1.00 . A A . 15 GLU HB3 1 1
9 22003 1 1 15 GLU HG2 H -18.567 1.620 3.166 1.00 . A A . 15 GLU HG2 1 1
9 22004 1 1 15 GLU HG3 H -18.183 0.109 2.345 1.00 . A A . 15 GLU HG3 1 1
9 22005 1 1 15 GLU N N -17.790 1.472 5.555 1.00 . A A . 15 GLU N 1 1
9 22006 1 1 15 GLU O O -20.263 0.121 7.466 1.00 . A A . 15 GLU O 1 1
9 22007 1 1 15 GLU OE1 O -21.277 0.887 2.762 1.00 . A A . 15 GLU OE1 1 1
9 22008 1 1 15 GLU OE2 O -20.134 0.667 0.898 1.00 . A A . 15 GLU OE2 1 1
9 22009 1 1 16 SER C C -18.533 -1.065 9.444 1.00 . A A . 16 SER C 1 1
9 22010 1 1 16 SER CA C -18.476 -1.882 8.157 1.00 . A A . 16 SER CA 1 1
9 22011 1 1 16 SER CB C -17.288 -2.845 8.202 1.00 . A A . 16 SER CB 1 1
9 22012 1 1 16 SER H H -17.621 -1.118 6.377 1.00 . A A . 16 SER H 1 1
9 22013 1 1 16 SER HA H -19.388 -2.453 8.066 1.00 . A A . 16 SER HA 1 1
9 22014 1 1 16 SER HB2 H -17.175 -3.319 7.239 1.00 . A A . 16 SER HB2 1 1
9 22015 1 1 16 SER HB3 H -16.390 -2.293 8.440 1.00 . A A . 16 SER HB3 1 1
9 22016 1 1 16 SER HG H -17.098 -3.560 10.016 1.00 . A A . 16 SER HG 1 1
9 22017 1 1 16 SER N N -18.376 -1.010 6.992 1.00 . A A . 16 SER N 1 1
9 22018 1 1 16 SER O O -19.124 -1.489 10.437 1.00 . A A . 16 SER O 1 1
9 22019 1 1 16 SER OG O -17.482 -3.848 9.185 1.00 . A A . 16 SER OG 1 1
9 22020 1 1 17 PHE C C -19.307 1.281 11.071 1.00 . A A . 17 PHE C 1 1
9 22021 1 1 17 PHE CA C -17.891 0.988 10.583 1.00 . A A . 17 PHE CA 1 1
9 22022 1 1 17 PHE CB C -17.174 2.297 10.248 1.00 . A A . 17 PHE CB 1 1
9 22023 1 1 17 PHE CD1 C -17.312 3.179 12.593 1.00 . A A . 17 PHE CD1 1 1
9 22024 1 1 17 PHE CD2 C -15.247 3.398 11.421 1.00 . A A . 17 PHE CD2 1 1
9 22025 1 1 17 PHE CE1 C -16.756 3.798 13.696 1.00 . A A . 17 PHE CE1 1 1
9 22026 1 1 17 PHE CE2 C -14.685 4.018 12.521 1.00 . A A . 17 PHE CE2 1 1
9 22027 1 1 17 PHE CG C -16.566 2.971 11.445 1.00 . A A . 17 PHE CG 1 1
9 22028 1 1 17 PHE CZ C -15.441 4.219 13.660 1.00 . A A . 17 PHE CZ 1 1
9 22029 1 1 17 PHE H H -17.459 0.394 8.598 1.00 . A A . 17 PHE H 1 1
9 22030 1 1 17 PHE HA H -17.350 0.482 11.368 1.00 . A A . 17 PHE HA 1 1
9 22031 1 1 17 PHE HB2 H -16.381 2.095 9.543 1.00 . A A . 17 PHE HB2 1 1
9 22032 1 1 17 PHE HB3 H -17.880 2.982 9.803 1.00 . A A . 17 PHE HB3 1 1
9 22033 1 1 17 PHE HD1 H -18.342 2.850 12.623 1.00 . A A . 17 PHE HD1 1 1
9 22034 1 1 17 PHE HD2 H -14.656 3.242 10.531 1.00 . A A . 17 PHE HD2 1 1
9 22035 1 1 17 PHE HE1 H -17.349 3.954 14.585 1.00 . A A . 17 PHE HE1 1 1
9 22036 1 1 17 PHE HE2 H -13.657 4.346 12.489 1.00 . A A . 17 PHE HE2 1 1
9 22037 1 1 17 PHE HZ H -15.004 4.703 14.520 1.00 . A A . 17 PHE HZ 1 1
9 22038 1 1 17 PHE N N -17.913 0.110 9.419 1.00 . A A . 17 PHE N 1 1
9 22039 1 1 17 PHE O O -19.684 0.906 12.181 1.00 . A A . 17 PHE O 1 1
9 22040 1 1 18 LYS C C -22.272 1.047 10.895 1.00 . A A . 18 LYS C 1 1
9 22041 1 1 18 LYS CA C -21.462 2.298 10.575 1.00 . A A . 18 LYS CA 1 1
9 22042 1 1 18 LYS CB C -22.119 3.064 9.424 1.00 . A A . 18 LYS CB 1 1
9 22043 1 1 18 LYS CD C -22.867 3.012 7.027 1.00 . A A . 18 LYS CD 1 1
9 22044 1 1 18 LYS CE C -23.087 2.075 5.849 1.00 . A A . 18 LYS CE 1 1
9 22045 1 1 18 LYS CG C -21.959 2.389 8.073 1.00 . A A . 18 LYS CG 1 1
9 22046 1 1 18 LYS H H -19.729 2.226 9.360 1.00 . A A . 18 LYS H 1 1
9 22047 1 1 18 LYS HA H -21.438 2.930 11.449 1.00 . A A . 18 LYS HA 1 1
9 22048 1 1 18 LYS HB2 H -23.175 3.164 9.631 1.00 . A A . 18 LYS HB2 1 1
9 22049 1 1 18 LYS HB3 H -21.678 4.049 9.365 1.00 . A A . 18 LYS HB3 1 1
9 22050 1 1 18 LYS HD2 H -23.822 3.235 7.478 1.00 . A A . 18 LYS HD2 1 1
9 22051 1 1 18 LYS HD3 H -22.414 3.926 6.668 1.00 . A A . 18 LYS HD3 1 1
9 22052 1 1 18 LYS HE2 H -22.277 1.362 5.818 1.00 . A A . 18 LYS HE2 1 1
9 22053 1 1 18 LYS HE3 H -24.021 1.552 5.992 1.00 . A A . 18 LYS HE3 1 1
9 22054 1 1 18 LYS HG2 H -20.933 2.488 7.750 1.00 . A A . 18 LYS HG2 1 1
9 22055 1 1 18 LYS HG3 H -22.207 1.341 8.174 1.00 . A A . 18 LYS HG3 1 1
9 22056 1 1 18 LYS HZ1 H -22.283 2.606 3.996 1.00 . A A . 18 LYS HZ1 1 1
9 22057 1 1 18 LYS HZ2 H -23.185 3.835 4.729 1.00 . A A . 18 LYS HZ2 1 1
9 22058 1 1 18 LYS HZ3 H -23.973 2.521 4.011 1.00 . A A . 18 LYS HZ3 1 1
9 22059 1 1 18 LYS N N -20.087 1.954 10.232 1.00 . A A . 18 LYS N 1 1
9 22060 1 1 18 LYS NZ N -23.136 2.811 4.556 1.00 . A A . 18 LYS NZ 1 1
9 22061 1 1 18 LYS O O -23.133 1.061 11.775 1.00 . A A . 18 LYS O 1 1
9 22062 1 1 19 ASP C C -22.510 -1.788 11.818 1.00 . A A . 19 ASP C 1 1
9 22063 1 1 19 ASP CA C -22.692 -1.296 10.385 1.00 . A A . 19 ASP CA 1 1
9 22064 1 1 19 ASP CB C -22.188 -2.353 9.402 1.00 . A A . 19 ASP CB 1 1
9 22065 1 1 19 ASP CG C -23.099 -3.564 9.336 1.00 . A A . 19 ASP CG 1 1
9 22066 1 1 19 ASP H H -21.294 0.017 9.488 1.00 . A A . 19 ASP H 1 1
9 22067 1 1 19 ASP HA H -23.743 -1.124 10.208 1.00 . A A . 19 ASP HA 1 1
9 22068 1 1 19 ASP HB2 H -22.128 -1.918 8.415 1.00 . A A . 19 ASP HB2 1 1
9 22069 1 1 19 ASP HB3 H -21.206 -2.681 9.707 1.00 . A A . 19 ASP HB3 1 1
9 22070 1 1 19 ASP N N -21.991 -0.035 10.176 1.00 . A A . 19 ASP N 1 1
9 22071 1 1 19 ASP O O -23.225 -2.681 12.275 1.00 . A A . 19 ASP O 1 1
9 22072 1 1 19 ASP OD1 O -24.290 -3.392 9.003 1.00 . A A . 19 ASP OD1 1 1
9 22073 1 1 19 ASP OD2 O -22.621 -4.683 9.618 1.00 . A A . 19 ASP OD2 1 1
9 22074 1 1 20 LEU C C -22.398 -1.131 14.827 1.00 . A A . 20 LEU C 1 1
9 22075 1 1 20 LEU CA C -21.270 -1.580 13.902 1.00 . A A . 20 LEU CA 1 1
9 22076 1 1 20 LEU CB C -19.945 -0.970 14.363 1.00 . A A . 20 LEU CB 1 1
9 22077 1 1 20 LEU CD1 C -18.664 0.999 15.238 1.00 . A A . 20 LEU CD1 1 1
9 22078 1 1 20 LEU CD2 C -20.989 1.310 14.368 1.00 . A A . 20 LEU CD2 1 1
9 22079 1 1 20 LEU CG C -20.041 0.368 15.097 1.00 . A A . 20 LEU CG 1 1
9 22080 1 1 20 LEU H H -21.012 -0.496 12.103 1.00 . A A . 20 LEU H 1 1
9 22081 1 1 20 LEU HA H -21.195 -2.656 13.942 1.00 . A A . 20 LEU HA 1 1
9 22082 1 1 20 LEU HB2 H -19.469 -1.676 15.025 1.00 . A A . 20 LEU HB2 1 1
9 22083 1 1 20 LEU HB3 H -19.327 -0.825 13.488 1.00 . A A . 20 LEU HB3 1 1
9 22084 1 1 20 LEU HD11 H -18.129 0.518 16.042 1.00 . A A . 20 LEU HD11 1 1
9 22085 1 1 20 LEU HD12 H -18.772 2.051 15.456 1.00 . A A . 20 LEU HD12 1 1
9 22086 1 1 20 LEU HD13 H -18.116 0.877 14.315 1.00 . A A . 20 LEU HD13 1 1
9 22087 1 1 20 LEU HD21 H -21.449 0.788 13.541 1.00 . A A . 20 LEU HD21 1 1
9 22088 1 1 20 LEU HD22 H -20.435 2.159 13.994 1.00 . A A . 20 LEU HD22 1 1
9 22089 1 1 20 LEU HD23 H -21.754 1.650 15.050 1.00 . A A . 20 LEU HD23 1 1
9 22090 1 1 20 LEU HG H -20.434 0.200 16.090 1.00 . A A . 20 LEU HG 1 1
9 22091 1 1 20 LEU N N -21.548 -1.201 12.521 1.00 . A A . 20 LEU N 1 1
9 22092 1 1 20 LEU O O -23.306 -0.411 14.413 1.00 . A A . 20 LEU O 1 1
9 22093 1 1 21 LYS C C -22.740 -0.361 18.188 1.00 . A A . 21 LYS C 1 1
9 22094 1 1 21 LYS CA C -23.345 -1.203 17.068 1.00 . A A . 21 LYS CA 1 1
9 22095 1 1 21 LYS CB C -23.986 -2.463 17.653 1.00 . A A . 21 LYS CB 1 1
9 22096 1 1 21 LYS CD C -21.841 -3.341 18.620 1.00 . A A . 21 LYS CD 1 1
9 22097 1 1 21 LYS CE C -20.839 -4.485 18.617 1.00 . A A . 21 LYS CE 1 1
9 22098 1 1 21 LYS CG C -23.038 -3.646 17.735 1.00 . A A . 21 LYS CG 1 1
9 22099 1 1 21 LYS H H -21.584 -2.134 16.353 1.00 . A A . 21 LYS H 1 1
9 22100 1 1 21 LYS HA H -24.104 -0.621 16.568 1.00 . A A . 21 LYS HA 1 1
9 22101 1 1 21 LYS HB2 H -24.342 -2.243 18.649 1.00 . A A . 21 LYS HB2 1 1
9 22102 1 1 21 LYS HB3 H -24.827 -2.745 17.035 1.00 . A A . 21 LYS HB3 1 1
9 22103 1 1 21 LYS HD2 H -21.352 -2.449 18.255 1.00 . A A . 21 LYS HD2 1 1
9 22104 1 1 21 LYS HD3 H -22.184 -3.177 19.632 1.00 . A A . 21 LYS HD3 1 1
9 22105 1 1 21 LYS HE2 H -21.329 -5.374 18.251 1.00 . A A . 21 LYS HE2 1 1
9 22106 1 1 21 LYS HE3 H -20.021 -4.229 17.960 1.00 . A A . 21 LYS HE3 1 1
9 22107 1 1 21 LYS HG2 H -23.568 -4.493 18.145 1.00 . A A . 21 LYS HG2 1 1
9 22108 1 1 21 LYS HG3 H -22.688 -3.885 16.741 1.00 . A A . 21 LYS HG3 1 1
9 22109 1 1 21 LYS HZ1 H -20.528 -5.727 20.267 1.00 . A A . 21 LYS HZ1 1 1
9 22110 1 1 21 LYS HZ2 H -20.718 -4.094 20.665 1.00 . A A . 21 LYS HZ2 1 1
9 22111 1 1 21 LYS HZ3 H -19.267 -4.636 19.985 1.00 . A A . 21 LYS HZ3 1 1
9 22112 1 1 21 LYS N N -22.332 -1.561 16.083 1.00 . A A . 21 LYS N 1 1
9 22113 1 1 21 LYS NZ N -20.300 -4.754 19.979 1.00 . A A . 21 LYS NZ 1 1
9 22114 1 1 21 LYS O O -22.789 -0.741 19.358 1.00 . A A . 21 LYS O 1 1
9 22115 1 1 22 SER C C -21.312 3.056 18.188 1.00 . A A . 22 SER C 1 1
9 22116 1 1 22 SER CA C -21.556 1.677 18.795 1.00 . A A . 22 SER CA 1 1
9 22117 1 1 22 SER CB C -20.237 1.087 19.297 1.00 . A A . 22 SER CB 1 1
9 22118 1 1 22 SER H H -22.165 1.031 16.873 1.00 . A A . 22 SER H 1 1
9 22119 1 1 22 SER HA H -22.235 1.779 19.628 1.00 . A A . 22 SER HA 1 1
9 22120 1 1 22 SER HB2 H -19.798 1.757 20.021 1.00 . A A . 22 SER HB2 1 1
9 22121 1 1 22 SER HB3 H -20.427 0.130 19.761 1.00 . A A . 22 SER HB3 1 1
9 22122 1 1 22 SER HG H -18.507 0.526 18.569 1.00 . A A . 22 SER HG 1 1
9 22123 1 1 22 SER N N -22.172 0.783 17.821 1.00 . A A . 22 SER N 1 1
9 22124 1 1 22 SER O O -21.719 4.073 18.747 1.00 . A A . 22 SER O 1 1
9 22125 1 1 22 SER OG O -19.321 0.904 18.231 1.00 . A A . 22 SER OG 1 1
9 22126 1 1 23 GLY C C -18.878 4.673 16.384 1.00 . A A . 23 GLY C 1 1
9 22127 1 1 23 GLY CA C -20.356 4.337 16.374 1.00 . A A . 23 GLY CA 1 1
9 22128 1 1 23 GLY H H -20.344 2.236 16.639 1.00 . A A . 23 GLY H 1 1
9 22129 1 1 23 GLY HA2 H -20.694 4.277 15.351 1.00 . A A . 23 GLY HA2 1 1
9 22130 1 1 23 GLY HA3 H -20.895 5.128 16.875 1.00 . A A . 23 GLY HA3 1 1
9 22131 1 1 23 GLY N N -20.644 3.080 17.039 1.00 . A A . 23 GLY N 1 1
9 22132 1 1 23 GLY O O -18.468 5.714 15.870 1.00 . A A . 23 GLY O 1 1
9 22133 1 1 24 ILE C C -15.886 2.671 17.032 1.00 . A A . 24 ILE C 1 1
9 22134 1 1 24 ILE CA C -16.635 3.999 17.044 1.00 . A A . 24 ILE CA 1 1
9 22135 1 1 24 ILE CB C -16.245 4.784 18.310 1.00 . A A . 24 ILE CB 1 1
9 22136 1 1 24 ILE CD1 C -18.002 6.542 18.857 1.00 . A A . 24 ILE CD1 1 1
9 22137 1 1 24 ILE CG1 C -16.680 6.246 18.185 1.00 . A A . 24 ILE CG1 1 1
9 22138 1 1 24 ILE CG2 C -14.745 4.691 18.550 1.00 . A A . 24 ILE CG2 1 1
9 22139 1 1 24 ILE H H -18.462 2.979 17.361 1.00 . A A . 24 ILE H 1 1
9 22140 1 1 24 ILE HA H -16.337 4.576 16.181 1.00 . A A . 24 ILE HA 1 1
9 22141 1 1 24 ILE HB H -16.748 4.337 19.154 1.00 . A A . 24 ILE HB 1 1
9 22142 1 1 24 ILE HD11 H -18.477 5.616 19.142 1.00 . A A . 24 ILE HD11 1 1
9 22143 1 1 24 ILE HD12 H -17.832 7.146 19.736 1.00 . A A . 24 ILE HD12 1 1
9 22144 1 1 24 ILE HD13 H -18.642 7.078 18.171 1.00 . A A . 24 ILE HD13 1 1
9 22145 1 1 24 ILE HG12 H -15.930 6.878 18.635 1.00 . A A . 24 ILE HG12 1 1
9 22146 1 1 24 ILE HG13 H -16.775 6.496 17.138 1.00 . A A . 24 ILE HG13 1 1
9 22147 1 1 24 ILE HG21 H -14.511 3.736 18.998 1.00 . A A . 24 ILE HG21 1 1
9 22148 1 1 24 ILE HG22 H -14.224 4.783 17.609 1.00 . A A . 24 ILE HG22 1 1
9 22149 1 1 24 ILE HG23 H -14.436 5.485 19.213 1.00 . A A . 24 ILE HG23 1 1
9 22150 1 1 24 ILE N N -18.076 3.790 16.970 1.00 . A A . 24 ILE N 1 1
9 22151 1 1 24 ILE O O -16.319 1.696 17.646 1.00 . A A . 24 ILE O 1 1
9 22152 1 1 25 SER C C -12.513 1.768 15.842 1.00 . A A . 25 SER C 1 1
9 22153 1 1 25 SER CA C -13.948 1.432 16.235 1.00 . A A . 25 SER CA 1 1
9 22154 1 1 25 SER CB C -14.555 0.465 15.216 1.00 . A A . 25 SER CB 1 1
9 22155 1 1 25 SER H H -14.465 3.451 15.860 1.00 . A A . 25 SER H 1 1
9 22156 1 1 25 SER HA H -13.942 0.960 17.206 1.00 . A A . 25 SER HA 1 1
9 22157 1 1 25 SER HB2 H -15.631 0.534 15.254 1.00 . A A . 25 SER HB2 1 1
9 22158 1 1 25 SER HB3 H -14.212 0.728 14.225 1.00 . A A . 25 SER HB3 1 1
9 22159 1 1 25 SER HG H -14.958 -1.417 15.582 1.00 . A A . 25 SER HG 1 1
9 22160 1 1 25 SER N N -14.758 2.641 16.329 1.00 . A A . 25 SER N 1 1
9 22161 1 1 25 SER O O -12.247 2.184 14.715 1.00 . A A . 25 SER O 1 1
9 22162 1 1 25 SER OG O -14.173 -0.872 15.491 1.00 . A A . 25 SER OG 1 1
9 22163 1 1 26 GLY C C -9.681 1.169 15.275 1.00 . A A . 26 GLY C 1 1
9 22164 1 1 26 GLY CA C -10.193 1.874 16.516 1.00 . A A . 26 GLY CA 1 1
9 22165 1 1 26 GLY H H -11.861 1.251 17.663 1.00 . A A . 26 GLY H 1 1
9 22166 1 1 26 GLY HA2 H -10.076 2.939 16.387 1.00 . A A . 26 GLY HA2 1 1
9 22167 1 1 26 GLY HA3 H -9.605 1.557 17.364 1.00 . A A . 26 GLY HA3 1 1
9 22168 1 1 26 GLY N N -11.590 1.585 16.782 1.00 . A A . 26 GLY N 1 1
9 22169 1 1 26 GLY O O -9.126 1.803 14.378 1.00 . A A . 26 GLY O 1 1
9 22170 1 1 27 SER C C -9.808 -0.275 12.772 1.00 . A A . 27 SER C 1 1
9 22171 1 1 27 SER CA C -9.414 -0.939 14.087 1.00 . A A . 27 SER CA 1 1
9 22172 1 1 27 SER CB C -10.002 -2.350 14.156 1.00 . A A . 27 SER CB 1 1
9 22173 1 1 27 SER H H -10.316 -0.594 15.972 1.00 . A A . 27 SER H 1 1
9 22174 1 1 27 SER HA H -8.338 -1.004 14.136 1.00 . A A . 27 SER HA 1 1
9 22175 1 1 27 SER HB2 H -11.020 -2.296 14.511 1.00 . A A . 27 SER HB2 1 1
9 22176 1 1 27 SER HB3 H -9.988 -2.791 13.170 1.00 . A A . 27 SER HB3 1 1
9 22177 1 1 27 SER HG H -8.327 -3.144 14.788 1.00 . A A . 27 SER HG 1 1
9 22178 1 1 27 SER N N -9.867 -0.146 15.225 1.00 . A A . 27 SER N 1 1
9 22179 1 1 27 SER O O -8.967 -0.049 11.901 1.00 . A A . 27 SER O 1 1
9 22180 1 1 27 SER OG O -9.254 -3.172 15.035 1.00 . A A . 27 SER OG 1 1
9 22181 1 1 28 ARG C C -10.821 1.945 11.113 1.00 . A A . 28 ARG C 1 1
9 22182 1 1 28 ARG CA C -11.601 0.672 11.425 1.00 . A A . 28 ARG CA 1 1
9 22183 1 1 28 ARG CB C -13.088 0.997 11.579 1.00 . A A . 28 ARG CB 1 1
9 22184 1 1 28 ARG CD C -13.768 -1.312 12.301 1.00 . A A . 28 ARG CD 1 1
9 22185 1 1 28 ARG CG C -14.001 -0.187 11.306 1.00 . A A . 28 ARG CG 1 1
9 22186 1 1 28 ARG CZ C -15.014 -3.180 13.304 1.00 . A A . 28 ARG CZ 1 1
9 22187 1 1 28 ARG H H -11.716 -0.170 13.363 1.00 . A A . 28 ARG H 1 1
9 22188 1 1 28 ARG HA H -11.476 -0.022 10.607 1.00 . A A . 28 ARG HA 1 1
9 22189 1 1 28 ARG HB2 H -13.267 1.336 12.588 1.00 . A A . 28 ARG HB2 1 1
9 22190 1 1 28 ARG HB3 H -13.344 1.788 10.891 1.00 . A A . 28 ARG HB3 1 1
9 22191 1 1 28 ARG HD2 H -12.943 -1.916 11.955 1.00 . A A . 28 ARG HD2 1 1
9 22192 1 1 28 ARG HD3 H -13.521 -0.881 13.260 1.00 . A A . 28 ARG HD3 1 1
9 22193 1 1 28 ARG HE H -15.724 -1.964 11.892 1.00 . A A . 28 ARG HE 1 1
9 22194 1 1 28 ARG HG2 H -15.028 0.138 11.381 1.00 . A A . 28 ARG HG2 1 1
9 22195 1 1 28 ARG HG3 H -13.810 -0.554 10.308 1.00 . A A . 28 ARG HG3 1 1
9 22196 1 1 28 ARG HH11 H -13.141 -2.925 14.019 1.00 . A A . 28 ARG HH11 1 1
9 22197 1 1 28 ARG HH12 H -14.031 -4.238 14.718 1.00 . A A . 28 ARG HH12 1 1
9 22198 1 1 28 ARG HH21 H -16.905 -3.689 12.804 1.00 . A A . 28 ARG HH21 1 1
9 22199 1 1 28 ARG HH22 H -16.171 -4.672 14.025 1.00 . A A . 28 ARG HH22 1 1
9 22200 1 1 28 ARG N N -11.094 0.035 12.634 1.00 . A A . 28 ARG N 1 1
9 22201 1 1 28 ARG NE N -14.946 -2.162 12.453 1.00 . A A . 28 ARG NE 1 1
9 22202 1 1 28 ARG NH1 N -13.977 -3.472 14.077 1.00 . A A . 28 ARG NH1 1 1
9 22203 1 1 28 ARG NH2 N -16.121 -3.906 13.384 1.00 . A A . 28 ARG NH2 1 1
9 22204 1 1 28 ARG O O -10.222 2.072 10.044 1.00 . A A . 28 ARG O 1 1
9 22205 1 1 29 ILE C C -8.689 3.916 11.421 1.00 . A A . 29 ILE C 1 1
9 22206 1 1 29 ILE CA C -10.126 4.148 11.877 1.00 . A A . 29 ILE CA 1 1
9 22207 1 1 29 ILE CB C -10.113 4.971 13.179 1.00 . A A . 29 ILE CB 1 1
9 22208 1 1 29 ILE CD1 C -11.614 6.051 14.927 1.00 . A A . 29 ILE CD1 1 1
9 22209 1 1 29 ILE CG1 C -11.542 5.240 13.653 1.00 . A A . 29 ILE CG1 1 1
9 22210 1 1 29 ILE CG2 C -9.362 6.278 12.973 1.00 . A A . 29 ILE CG2 1 1
9 22211 1 1 29 ILE H H -11.327 2.725 12.882 1.00 . A A . 29 ILE H 1 1
9 22212 1 1 29 ILE HA H -10.645 4.718 11.120 1.00 . A A . 29 ILE HA 1 1
9 22213 1 1 29 ILE HB H -9.593 4.400 13.934 1.00 . A A . 29 ILE HB 1 1
9 22214 1 1 29 ILE HD11 H -12.643 6.136 15.243 1.00 . A A . 29 ILE HD11 1 1
9 22215 1 1 29 ILE HD12 H -11.038 5.563 15.699 1.00 . A A . 29 ILE HD12 1 1
9 22216 1 1 29 ILE HD13 H -11.212 7.038 14.749 1.00 . A A . 29 ILE HD13 1 1
9 22217 1 1 29 ILE HG12 H -12.073 5.782 12.885 1.00 . A A . 29 ILE HG12 1 1
9 22218 1 1 29 ILE HG13 H -12.038 4.297 13.830 1.00 . A A . 29 ILE HG13 1 1
9 22219 1 1 29 ILE HG21 H -8.352 6.066 12.652 1.00 . A A . 29 ILE HG21 1 1
9 22220 1 1 29 ILE HG22 H -9.863 6.864 12.217 1.00 . A A . 29 ILE HG22 1 1
9 22221 1 1 29 ILE HG23 H -9.337 6.829 13.900 1.00 . A A . 29 ILE HG23 1 1
9 22222 1 1 29 ILE N N -10.832 2.885 12.052 1.00 . A A . 29 ILE N 1 1
9 22223 1 1 29 ILE O O -8.189 4.606 10.533 1.00 . A A . 29 ILE O 1 1
9 22224 1 1 30 LYS C C -6.520 2.310 10.200 1.00 . A A . 30 LYS C 1 1
9 22225 1 1 30 LYS CA C -6.652 2.610 11.690 1.00 . A A . 30 LYS CA 1 1
9 22226 1 1 30 LYS CB C -6.172 1.409 12.508 1.00 . A A . 30 LYS CB 1 1
9 22227 1 1 30 LYS CD C -5.609 0.711 14.854 1.00 . A A . 30 LYS CD 1 1
9 22228 1 1 30 LYS CE C -5.706 1.305 16.251 1.00 . A A . 30 LYS CE 1 1
9 22229 1 1 30 LYS CG C -5.468 1.794 13.797 1.00 . A A . 30 LYS CG 1 1
9 22230 1 1 30 LYS H H -8.484 2.422 12.734 1.00 . A A . 30 LYS H 1 1
9 22231 1 1 30 LYS HA H -6.039 3.466 11.928 1.00 . A A . 30 LYS HA 1 1
9 22232 1 1 30 LYS HB2 H -7.025 0.795 12.757 1.00 . A A . 30 LYS HB2 1 1
9 22233 1 1 30 LYS HB3 H -5.486 0.830 11.906 1.00 . A A . 30 LYS HB3 1 1
9 22234 1 1 30 LYS HD2 H -6.503 0.140 14.655 1.00 . A A . 30 LYS HD2 1 1
9 22235 1 1 30 LYS HD3 H -4.747 0.061 14.808 1.00 . A A . 30 LYS HD3 1 1
9 22236 1 1 30 LYS HE2 H -4.839 1.924 16.426 1.00 . A A . 30 LYS HE2 1 1
9 22237 1 1 30 LYS HE3 H -6.598 1.911 16.309 1.00 . A A . 30 LYS HE3 1 1
9 22238 1 1 30 LYS HG2 H -4.419 1.947 13.592 1.00 . A A . 30 LYS HG2 1 1
9 22239 1 1 30 LYS HG3 H -5.900 2.710 14.173 1.00 . A A . 30 LYS HG3 1 1
9 22240 1 1 30 LYS HZ1 H -5.083 0.457 18.055 1.00 . A A . 30 LYS HZ1 1 1
9 22241 1 1 30 LYS HZ2 H -5.540 -0.677 16.887 1.00 . A A . 30 LYS HZ2 1 1
9 22242 1 1 30 LYS HZ3 H -6.721 0.210 17.712 1.00 . A A . 30 LYS HZ3 1 1
9 22243 1 1 30 LYS N N -8.031 2.938 12.034 1.00 . A A . 30 LYS N 1 1
9 22244 1 1 30 LYS NZ N -5.767 0.250 17.300 1.00 . A A . 30 LYS NZ 1 1
9 22245 1 1 30 LYS O O -5.775 2.980 9.485 1.00 . A A . 30 LYS O 1 1
9 22246 1 1 31 LYS C C -7.421 2.122 7.429 1.00 . A A . 31 LYS C 1 1
9 22247 1 1 31 LYS CA C -7.214 0.911 8.333 1.00 . A A . 31 LYS CA 1 1
9 22248 1 1 31 LYS CB C -8.289 -0.141 8.048 1.00 . A A . 31 LYS CB 1 1
9 22249 1 1 31 LYS CD C -7.843 -1.795 9.884 1.00 . A A . 31 LYS CD 1 1
9 22250 1 1 31 LYS CE C -7.333 -3.187 10.224 1.00 . A A . 31 LYS CE 1 1
9 22251 1 1 31 LYS CG C -7.857 -1.558 8.384 1.00 . A A . 31 LYS CG 1 1
9 22252 1 1 31 LYS H H -7.823 0.802 10.358 1.00 . A A . 31 LYS H 1 1
9 22253 1 1 31 LYS HA H -6.243 0.486 8.129 1.00 . A A . 31 LYS HA 1 1
9 22254 1 1 31 LYS HB2 H -9.168 0.093 8.629 1.00 . A A . 31 LYS HB2 1 1
9 22255 1 1 31 LYS HB3 H -8.542 -0.103 6.998 1.00 . A A . 31 LYS HB3 1 1
9 22256 1 1 31 LYS HD2 H -7.199 -1.065 10.350 1.00 . A A . 31 LYS HD2 1 1
9 22257 1 1 31 LYS HD3 H -8.849 -1.687 10.266 1.00 . A A . 31 LYS HD3 1 1
9 22258 1 1 31 LYS HE2 H -7.812 -3.521 11.131 1.00 . A A . 31 LYS HE2 1 1
9 22259 1 1 31 LYS HE3 H -7.587 -3.857 9.415 1.00 . A A . 31 LYS HE3 1 1
9 22260 1 1 31 LYS HG2 H -8.546 -2.252 7.927 1.00 . A A . 31 LYS HG2 1 1
9 22261 1 1 31 LYS HG3 H -6.863 -1.724 7.993 1.00 . A A . 31 LYS HG3 1 1
9 22262 1 1 31 LYS HZ1 H -5.403 -3.766 9.672 1.00 . A A . 31 LYS HZ1 1 1
9 22263 1 1 31 LYS HZ2 H -5.624 -3.624 11.343 1.00 . A A . 31 LYS HZ2 1 1
9 22264 1 1 31 LYS HZ3 H -5.481 -2.235 10.388 1.00 . A A . 31 LYS HZ3 1 1
9 22265 1 1 31 LYS N N -7.248 1.299 9.738 1.00 . A A . 31 LYS N 1 1
9 22266 1 1 31 LYS NZ N -5.857 -3.204 10.420 1.00 . A A . 31 LYS NZ 1 1
9 22267 1 1 31 LYS O O -6.671 2.332 6.474 1.00 . A A . 31 LYS O 1 1
9 22268 1 1 32 LEU C C -7.547 5.055 6.913 1.00 . A A . 32 LEU C 1 1
9 22269 1 1 32 LEU CA C -8.743 4.109 6.952 1.00 . A A . 32 LEU CA 1 1
9 22270 1 1 32 LEU CB C -9.959 4.831 7.536 1.00 . A A . 32 LEU CB 1 1
9 22271 1 1 32 LEU CD1 C -12.128 4.357 8.699 1.00 . A A . 32 LEU CD1 1 1
9 22272 1 1 32 LEU CD2 C -12.047 4.453 6.201 1.00 . A A . 32 LEU CD2 1 1
9 22273 1 1 32 LEU CG C -11.287 4.076 7.464 1.00 . A A . 32 LEU CG 1 1
9 22274 1 1 32 LEU H H -9.001 2.699 8.509 1.00 . A A . 32 LEU H 1 1
9 22275 1 1 32 LEU HA H -8.971 3.794 5.945 1.00 . A A . 32 LEU HA 1 1
9 22276 1 1 32 LEU HB2 H -9.753 5.039 8.575 1.00 . A A . 32 LEU HB2 1 1
9 22277 1 1 32 LEU HB3 H -10.078 5.763 7.001 1.00 . A A . 32 LEU HB3 1 1
9 22278 1 1 32 LEU HD11 H -11.802 5.279 9.155 1.00 . A A . 32 LEU HD11 1 1
9 22279 1 1 32 LEU HD12 H -12.014 3.546 9.403 1.00 . A A . 32 LEU HD12 1 1
9 22280 1 1 32 LEU HD13 H -13.167 4.442 8.414 1.00 . A A . 32 LEU HD13 1 1
9 22281 1 1 32 LEU HD21 H -11.998 5.523 6.058 1.00 . A A . 32 LEU HD21 1 1
9 22282 1 1 32 LEU HD22 H -13.079 4.151 6.298 1.00 . A A . 32 LEU HD22 1 1
9 22283 1 1 32 LEU HD23 H -11.604 3.956 5.351 1.00 . A A . 32 LEU HD23 1 1
9 22284 1 1 32 LEU HG H -11.088 3.014 7.430 1.00 . A A . 32 LEU HG 1 1
9 22285 1 1 32 LEU N N -8.439 2.917 7.737 1.00 . A A . 32 LEU N 1 1
9 22286 1 1 32 LEU O O -7.099 5.463 5.841 1.00 . A A . 32 LEU O 1 1
9 22287 1 1 33 THR C C -4.693 5.751 7.411 1.00 . A A . 33 THR C 1 1
9 22288 1 1 33 THR CA C -5.886 6.294 8.190 1.00 . A A . 33 THR CA 1 1
9 22289 1 1 33 THR CB C -5.470 6.512 9.657 1.00 . A A . 33 THR CB 1 1
9 22290 1 1 33 THR CG2 C -4.550 7.717 9.785 1.00 . A A . 33 THR CG2 1 1
9 22291 1 1 33 THR H H -7.432 5.039 8.909 1.00 . A A . 33 THR H 1 1
9 22292 1 1 33 THR HA H -6.172 7.248 7.773 1.00 . A A . 33 THR HA 1 1
9 22293 1 1 33 THR HB H -4.940 5.634 9.999 1.00 . A A . 33 THR HB 1 1
9 22294 1 1 33 THR HG1 H -6.443 6.420 11.370 1.00 . A A . 33 THR HG1 1 1
9 22295 1 1 33 THR HG21 H -4.633 8.129 10.780 1.00 . A A . 33 THR HG21 1 1
9 22296 1 1 33 THR HG22 H -4.834 8.465 9.060 1.00 . A A . 33 THR HG22 1 1
9 22297 1 1 33 THR HG23 H -3.530 7.411 9.607 1.00 . A A . 33 THR HG23 1 1
9 22298 1 1 33 THR N N -7.031 5.398 8.089 1.00 . A A . 33 THR N 1 1
9 22299 1 1 33 THR O O -4.327 6.285 6.363 1.00 . A A . 33 THR O 1 1
9 22300 1 1 33 THR OG1 O -6.632 6.703 10.472 1.00 . A A . 33 THR OG1 1 1
9 22301 1 1 34 THR C C -3.127 4.002 5.770 1.00 . A A . 34 THR C 1 1
9 22302 1 1 34 THR CA C -2.937 4.071 7.281 1.00 . A A . 34 THR CA 1 1
9 22303 1 1 34 THR CB C -2.682 2.650 7.820 1.00 . A A . 34 THR CB 1 1
9 22304 1 1 34 THR CG2 C -3.881 1.750 7.564 1.00 . A A . 34 THR CG2 1 1
9 22305 1 1 34 THR H H -4.428 4.306 8.766 1.00 . A A . 34 THR H 1 1
9 22306 1 1 34 THR HA H -2.070 4.677 7.498 1.00 . A A . 34 THR HA 1 1
9 22307 1 1 34 THR HB H -2.518 2.711 8.887 1.00 . A A . 34 THR HB 1 1
9 22308 1 1 34 THR HG1 H -1.580 1.134 7.206 1.00 . A A . 34 THR HG1 1 1
9 22309 1 1 34 THR HG21 H -4.788 2.335 7.617 1.00 . A A . 34 THR HG21 1 1
9 22310 1 1 34 THR HG22 H -3.911 0.970 8.309 1.00 . A A . 34 THR HG22 1 1
9 22311 1 1 34 THR HG23 H -3.795 1.308 6.582 1.00 . A A . 34 THR HG23 1 1
9 22312 1 1 34 THR N N -4.089 4.686 7.928 1.00 . A A . 34 THR N 1 1
9 22313 1 1 34 THR O O -2.216 4.320 5.005 1.00 . A A . 34 THR O 1 1
9 22314 1 1 34 THR OG1 O -1.519 2.092 7.199 1.00 . A A . 34 THR OG1 1 1
9 22315 1 1 35 TYR C C -4.466 4.820 3.226 1.00 . A A . 35 TYR C 1 1
9 22316 1 1 35 TYR CA C -4.623 3.473 3.926 1.00 . A A . 35 TYR CA 1 1
9 22317 1 1 35 TYR CB C -6.047 2.948 3.731 1.00 . A A . 35 TYR CB 1 1
9 22318 1 1 35 TYR CD1 C -7.004 4.159 1.733 1.00 . A A . 35 TYR CD1 1 1
9 22319 1 1 35 TYR CD2 C -6.469 1.848 1.497 1.00 . A A . 35 TYR CD2 1 1
9 22320 1 1 35 TYR CE1 C -7.434 4.198 0.420 1.00 . A A . 35 TYR CE1 1 1
9 22321 1 1 35 TYR CE2 C -6.895 1.879 0.184 1.00 . A A . 35 TYR CE2 1 1
9 22322 1 1 35 TYR CG C -6.515 2.986 2.294 1.00 . A A . 35 TYR CG 1 1
9 22323 1 1 35 TYR CZ C -7.377 3.056 -0.350 1.00 . A A . 35 TYR CZ 1 1
9 22324 1 1 35 TYR H H -5.001 3.346 6.004 1.00 . A A . 35 TYR H 1 1
9 22325 1 1 35 TYR HA H -3.928 2.771 3.490 1.00 . A A . 35 TYR HA 1 1
9 22326 1 1 35 TYR HB2 H -6.095 1.924 4.068 1.00 . A A . 35 TYR HB2 1 1
9 22327 1 1 35 TYR HB3 H -6.727 3.547 4.318 1.00 . A A . 35 TYR HB3 1 1
9 22328 1 1 35 TYR HD1 H -7.048 5.052 2.339 1.00 . A A . 35 TYR HD1 1 1
9 22329 1 1 35 TYR HD2 H -6.091 0.928 1.919 1.00 . A A . 35 TYR HD2 1 1
9 22330 1 1 35 TYR HE1 H -7.811 5.120 0.002 1.00 . A A . 35 TYR HE1 1 1
9 22331 1 1 35 TYR HE2 H -6.851 0.984 -0.420 1.00 . A A . 35 TYR HE2 1 1
9 22332 1 1 35 TYR HH H -8.356 3.863 -1.794 1.00 . A A . 35 TYR HH 1 1
9 22333 1 1 35 TYR N N -4.315 3.585 5.346 1.00 . A A . 35 TYR N 1 1
9 22334 1 1 35 TYR O O -3.707 4.948 2.266 1.00 . A A . 35 TYR O 1 1
9 22335 1 1 35 TYR OH O -7.803 3.090 -1.658 1.00 . A A . 35 TYR OH 1 1
9 22336 1 1 36 ALA C C -3.685 7.602 2.929 1.00 . A A . 36 ALA C 1 1
9 22337 1 1 36 ALA CA C -5.129 7.160 3.141 1.00 . A A . 36 ALA CA 1 1
9 22338 1 1 36 ALA CB C -5.861 8.151 4.033 1.00 . A A . 36 ALA CB 1 1
9 22339 1 1 36 ALA H H -5.776 5.657 4.483 1.00 . A A . 36 ALA H 1 1
9 22340 1 1 36 ALA HA H -5.632 7.135 2.185 1.00 . A A . 36 ALA HA 1 1
9 22341 1 1 36 ALA HB1 H -5.145 8.675 4.650 1.00 . A A . 36 ALA HB1 1 1
9 22342 1 1 36 ALA HB2 H -6.396 8.861 3.420 1.00 . A A . 36 ALA HB2 1 1
9 22343 1 1 36 ALA HB3 H -6.559 7.620 4.663 1.00 . A A . 36 ALA HB3 1 1
9 22344 1 1 36 ALA N N -5.189 5.822 3.716 1.00 . A A . 36 ALA N 1 1
9 22345 1 1 36 ALA O O -3.282 7.927 1.811 1.00 . A A . 36 ALA O 1 1
9 22346 1 1 37 LEU C C -0.743 7.154 2.943 1.00 . A A . 37 LEU C 1 1
9 22347 1 1 37 LEU CA C -1.510 8.015 3.940 1.00 . A A . 37 LEU CA 1 1
9 22348 1 1 37 LEU CB C -0.862 7.914 5.323 1.00 . A A . 37 LEU CB 1 1
9 22349 1 1 37 LEU CD1 C -2.287 8.592 7.270 1.00 . A A . 37 LEU CD1 1 1
9 22350 1 1 37 LEU CD2 C 0.045 9.471 7.065 1.00 . A A . 37 LEU CD2 1 1
9 22351 1 1 37 LEU CG C -1.199 9.037 6.305 1.00 . A A . 37 LEU CG 1 1
9 22352 1 1 37 LEU H H -3.288 7.343 4.871 1.00 . A A . 37 LEU H 1 1
9 22353 1 1 37 LEU HA H -1.477 9.043 3.610 1.00 . A A . 37 LEU HA 1 1
9 22354 1 1 37 LEU HB2 H -1.175 6.982 5.766 1.00 . A A . 37 LEU HB2 1 1
9 22355 1 1 37 LEU HB3 H 0.210 7.905 5.185 1.00 . A A . 37 LEU HB3 1 1
9 22356 1 1 37 LEU HD11 H -3.079 9.325 7.282 1.00 . A A . 37 LEU HD11 1 1
9 22357 1 1 37 LEU HD12 H -1.871 8.496 8.262 1.00 . A A . 37 LEU HD12 1 1
9 22358 1 1 37 LEU HD13 H -2.683 7.639 6.952 1.00 . A A . 37 LEU HD13 1 1
9 22359 1 1 37 LEU HD21 H 0.924 9.229 6.485 1.00 . A A . 37 LEU HD21 1 1
9 22360 1 1 37 LEU HD22 H 0.087 8.955 8.013 1.00 . A A . 37 LEU HD22 1 1
9 22361 1 1 37 LEU HD23 H 0.009 10.537 7.236 1.00 . A A . 37 LEU HD23 1 1
9 22362 1 1 37 LEU HG H -1.571 9.890 5.754 1.00 . A A . 37 LEU HG 1 1
9 22363 1 1 37 LEU N N -2.910 7.612 4.008 1.00 . A A . 37 LEU N 1 1
9 22364 1 1 37 LEU O O -0.018 7.669 2.091 1.00 . A A . 37 LEU O 1 1
9 22365 1 1 38 ASP C C -0.574 5.208 0.702 1.00 . A A . 38 ASP C 1 1
9 22366 1 1 38 ASP CA C -0.234 4.907 2.159 1.00 . A A . 38 ASP CA 1 1
9 22367 1 1 38 ASP CB C -0.626 3.468 2.499 1.00 . A A . 38 ASP CB 1 1
9 22368 1 1 38 ASP CG C 0.326 2.452 1.900 1.00 . A A . 38 ASP CG 1 1
9 22369 1 1 38 ASP H H -1.499 5.490 3.753 1.00 . A A . 38 ASP H 1 1
9 22370 1 1 38 ASP HA H 0.830 5.023 2.299 1.00 . A A . 38 ASP HA 1 1
9 22371 1 1 38 ASP HB2 H -0.624 3.346 3.572 1.00 . A A . 38 ASP HB2 1 1
9 22372 1 1 38 ASP HB3 H -1.618 3.273 2.120 1.00 . A A . 38 ASP HB3 1 1
9 22373 1 1 38 ASP N N -0.909 5.840 3.053 1.00 . A A . 38 ASP N 1 1
9 22374 1 1 38 ASP O O 0.184 4.867 -0.206 1.00 . A A . 38 ASP O 1 1
9 22375 1 1 38 ASP OD1 O 1.548 2.706 1.910 1.00 . A A . 38 ASP OD1 1 1
9 22376 1 1 38 ASP OD2 O -0.151 1.402 1.420 1.00 . A A . 38 ASP OD2 1 1
9 22377 1 1 39 HIS C C -2.624 7.649 -0.922 1.00 . A A . 39 HIS C 1 1
9 22378 1 1 39 HIS CA C -2.158 6.197 -0.860 1.00 . A A . 39 HIS CA 1 1
9 22379 1 1 39 HIS CB C -3.287 5.268 -1.305 1.00 . A A . 39 HIS CB 1 1
9 22380 1 1 39 HIS CD2 C -1.950 3.387 -2.490 1.00 . A A . 39 HIS CD2 1 1
9 22381 1 1 39 HIS CE1 C -2.730 1.678 -1.359 1.00 . A A . 39 HIS CE1 1 1
9 22382 1 1 39 HIS CG C -2.835 3.867 -1.585 1.00 . A A . 39 HIS CG 1 1
9 22383 1 1 39 HIS H H -2.279 6.095 1.252 1.00 . A A . 39 HIS H 1 1
9 22384 1 1 39 HIS HA H -1.318 6.073 -1.526 1.00 . A A . 39 HIS HA 1 1
9 22385 1 1 39 HIS HB2 H -4.037 5.225 -0.529 1.00 . A A . 39 HIS HB2 1 1
9 22386 1 1 39 HIS HB3 H -3.733 5.660 -2.208 1.00 . A A . 39 HIS HB3 1 1
9 22387 1 1 39 HIS HD1 H -3.965 2.793 -0.168 1.00 . A A . 39 HIS HD1 1 1
9 22388 1 1 39 HIS HD2 H -1.385 3.967 -3.206 1.00 . A A . 39 HIS HD2 1 1
9 22389 1 1 39 HIS HE1 H -2.905 0.672 -1.007 1.00 . A A . 39 HIS HE1 1 1
9 22390 1 1 39 HIS N N -1.718 5.850 0.487 1.00 . A A . 39 HIS N 1 1
9 22391 1 1 39 HIS ND1 N -3.307 2.772 -0.893 1.00 . A A . 39 HIS ND1 1 1
9 22392 1 1 39 HIS NE2 N -1.903 2.024 -2.329 1.00 . A A . 39 HIS NE2 1 1
9 22393 1 1 39 HIS O O -3.816 7.934 -0.802 1.00 . A A . 39 HIS O 1 1
9 22394 1 1 40 ILE C C -2.557 10.346 -2.554 1.00 . A A . 40 ILE C 1 1
9 22395 1 1 40 ILE CA C -1.990 9.982 -1.186 1.00 . A A . 40 ILE CA 1 1
9 22396 1 1 40 ILE CB C -0.747 10.849 -0.911 1.00 . A A . 40 ILE CB 1 1
9 22397 1 1 40 ILE CD1 C -0.828 10.384 1.590 1.00 . A A . 40 ILE CD1 1 1
9 22398 1 1 40 ILE CG1 C -0.003 10.335 0.323 1.00 . A A . 40 ILE CG1 1 1
9 22399 1 1 40 ILE CG2 C -1.147 12.305 -0.726 1.00 . A A . 40 ILE CG2 1 1
9 22400 1 1 40 ILE H H -0.744 8.272 -1.197 1.00 . A A . 40 ILE H 1 1
9 22401 1 1 40 ILE HA H -2.732 10.202 -0.431 1.00 . A A . 40 ILE HA 1 1
9 22402 1 1 40 ILE HB H -0.095 10.786 -1.768 1.00 . A A . 40 ILE HB 1 1
9 22403 1 1 40 ILE HD11 H -1.498 11.230 1.551 1.00 . A A . 40 ILE HD11 1 1
9 22404 1 1 40 ILE HD12 H -1.400 9.474 1.683 1.00 . A A . 40 ILE HD12 1 1
9 22405 1 1 40 ILE HD13 H -0.172 10.485 2.443 1.00 . A A . 40 ILE HD13 1 1
9 22406 1 1 40 ILE HG12 H 0.290 9.310 0.158 1.00 . A A . 40 ILE HG12 1 1
9 22407 1 1 40 ILE HG13 H 0.881 10.937 0.478 1.00 . A A . 40 ILE HG13 1 1
9 22408 1 1 40 ILE HG21 H -1.461 12.715 -1.675 1.00 . A A . 40 ILE HG21 1 1
9 22409 1 1 40 ILE HG22 H -1.963 12.368 -0.021 1.00 . A A . 40 ILE HG22 1 1
9 22410 1 1 40 ILE HG23 H -0.304 12.866 -0.353 1.00 . A A . 40 ILE HG23 1 1
9 22411 1 1 40 ILE N N -1.676 8.561 -1.108 1.00 . A A . 40 ILE N 1 1
9 22412 1 1 40 ILE O O -2.924 11.495 -2.800 1.00 . A A . 40 ILE O 1 1
9 22413 1 1 41 ASP C C -4.660 9.351 -4.820 1.00 . A A . 41 ASP C 1 1
9 22414 1 1 41 ASP CA C -3.152 9.574 -4.784 1.00 . A A . 41 ASP CA 1 1
9 22415 1 1 41 ASP CB C -2.462 8.640 -5.780 1.00 . A A . 41 ASP CB 1 1
9 22416 1 1 41 ASP CG C -2.365 9.243 -7.168 1.00 . A A . 41 ASP CG 1 1
9 22417 1 1 41 ASP H H -2.318 8.464 -3.185 1.00 . A A . 41 ASP H 1 1
9 22418 1 1 41 ASP HA H -2.945 10.597 -5.062 1.00 . A A . 41 ASP HA 1 1
9 22419 1 1 41 ASP HB2 H -1.462 8.427 -5.430 1.00 . A A . 41 ASP HB2 1 1
9 22420 1 1 41 ASP HB3 H -3.020 7.718 -5.845 1.00 . A A . 41 ASP HB3 1 1
9 22421 1 1 41 ASP N N -2.627 9.359 -3.441 1.00 . A A . 41 ASP N 1 1
9 22422 1 1 41 ASP O O -5.226 9.033 -5.867 1.00 . A A . 41 ASP O 1 1
9 22423 1 1 41 ASP OD1 O -1.664 10.265 -7.324 1.00 . A A . 41 ASP OD1 1 1
9 22424 1 1 41 ASP OD2 O -2.990 8.692 -8.098 1.00 . A A . 41 ASP OD2 1 1
9 22425 1 1 42 ILE C C -7.335 10.188 -2.451 1.00 . A A . 42 ILE C 1 1
9 22426 1 1 42 ILE CA C -6.748 9.335 -3.571 1.00 . A A . 42 ILE CA 1 1
9 22427 1 1 42 ILE CB C -7.112 7.859 -3.322 1.00 . A A . 42 ILE CB 1 1
9 22428 1 1 42 ILE CD1 C -6.327 5.728 -2.174 1.00 . A A . 42 ILE CD1 1 1
9 22429 1 1 42 ILE CG1 C -6.028 7.178 -2.486 1.00 . A A . 42 ILE CG1 1 1
9 22430 1 1 42 ILE CG2 C -7.305 7.131 -4.644 1.00 . A A . 42 ILE CG2 1 1
9 22431 1 1 42 ILE H H -4.800 9.771 -2.871 1.00 . A A . 42 ILE H 1 1
9 22432 1 1 42 ILE HA H -7.188 9.640 -4.510 1.00 . A A . 42 ILE HA 1 1
9 22433 1 1 42 ILE HB H -8.046 7.828 -2.782 1.00 . A A . 42 ILE HB 1 1
9 22434 1 1 42 ILE HD11 H -5.916 5.100 -2.951 1.00 . A A . 42 ILE HD11 1 1
9 22435 1 1 42 ILE HD12 H -5.884 5.464 -1.225 1.00 . A A . 42 ILE HD12 1 1
9 22436 1 1 42 ILE HD13 H -7.396 5.584 -2.125 1.00 . A A . 42 ILE HD13 1 1
9 22437 1 1 42 ILE HG12 H -5.092 7.215 -3.021 1.00 . A A . 42 ILE HG12 1 1
9 22438 1 1 42 ILE HG13 H -5.923 7.705 -1.548 1.00 . A A . 42 ILE HG13 1 1
9 22439 1 1 42 ILE HG21 H -6.626 6.293 -4.696 1.00 . A A . 42 ILE HG21 1 1
9 22440 1 1 42 ILE HG22 H -8.322 6.774 -4.712 1.00 . A A . 42 ILE HG22 1 1
9 22441 1 1 42 ILE HG23 H -7.105 7.808 -5.461 1.00 . A A . 42 ILE HG23 1 1
9 22442 1 1 42 ILE N N -5.306 9.518 -3.671 1.00 . A A . 42 ILE N 1 1
9 22443 1 1 42 ILE O O -8.347 9.829 -1.851 1.00 . A A . 42 ILE O 1 1
9 22444 1 1 43 GLU C C -8.585 12.677 -1.393 1.00 . A A . 43 GLU C 1 1
9 22445 1 1 43 GLU CA C -7.152 12.223 -1.130 1.00 . A A . 43 GLU CA 1 1
9 22446 1 1 43 GLU CB C -6.229 13.441 -1.036 1.00 . A A . 43 GLU CB 1 1
9 22447 1 1 43 GLU CD C -7.569 15.419 -1.856 1.00 . A A . 43 GLU CD 1 1
9 22448 1 1 43 GLU CG C -6.439 14.451 -2.151 1.00 . A A . 43 GLU CG 1 1
9 22449 1 1 43 GLU H H -5.891 11.550 -2.692 1.00 . A A . 43 GLU H 1 1
9 22450 1 1 43 GLU HA H -7.123 11.688 -0.194 1.00 . A A . 43 GLU HA 1 1
9 22451 1 1 43 GLU HB2 H -6.401 13.936 -0.092 1.00 . A A . 43 GLU HB2 1 1
9 22452 1 1 43 GLU HB3 H -5.204 13.103 -1.073 1.00 . A A . 43 GLU HB3 1 1
9 22453 1 1 43 GLU HG2 H -5.528 15.015 -2.284 1.00 . A A . 43 GLU HG2 1 1
9 22454 1 1 43 GLU HG3 H -6.669 13.920 -3.063 1.00 . A A . 43 GLU HG3 1 1
9 22455 1 1 43 GLU N N -6.692 11.319 -2.178 1.00 . A A . 43 GLU N 1 1
9 22456 1 1 43 GLU O O -9.380 12.826 -0.466 1.00 . A A . 43 GLU O 1 1
9 22457 1 1 43 GLU OE1 O -7.903 15.594 -0.665 1.00 . A A . 43 GLU OE1 1 1
9 22458 1 1 43 GLU OE2 O -8.117 16.001 -2.814 1.00 . A A . 43 GLU OE2 1 1
9 22459 1 1 44 SER C C -11.300 12.346 -2.573 1.00 . A A . 44 SER C 1 1
9 22460 1 1 44 SER CA C -10.242 13.336 -3.050 1.00 . A A . 44 SER CA 1 1
9 22461 1 1 44 SER CB C -10.329 13.500 -4.569 1.00 . A A . 44 SER CB 1 1
9 22462 1 1 44 SER H H -8.228 12.759 -3.359 1.00 . A A . 44 SER H 1 1
9 22463 1 1 44 SER HA H -10.423 14.292 -2.582 1.00 . A A . 44 SER HA 1 1
9 22464 1 1 44 SER HB2 H -9.490 14.084 -4.914 1.00 . A A . 44 SER HB2 1 1
9 22465 1 1 44 SER HB3 H -10.306 12.526 -5.035 1.00 . A A . 44 SER HB3 1 1
9 22466 1 1 44 SER HG H -11.786 13.876 -5.823 1.00 . A A . 44 SER HG 1 1
9 22467 1 1 44 SER N N -8.907 12.895 -2.664 1.00 . A A . 44 SER N 1 1
9 22468 1 1 44 SER O O -12.032 12.612 -1.619 1.00 . A A . 44 SER O 1 1
9 22469 1 1 44 SER OG O -11.528 14.157 -4.942 1.00 . A A . 44 SER OG 1 1
9 22470 1 1 45 LYS C C -12.345 9.919 -1.384 1.00 . A A . 45 LYS C 1 1
9 22471 1 1 45 LYS CA C -12.341 10.168 -2.888 1.00 . A A . 45 LYS CA 1 1
9 22472 1 1 45 LYS CB C -12.024 8.868 -3.630 1.00 . A A . 45 LYS CB 1 1
9 22473 1 1 45 LYS CD C -10.131 9.158 -5.256 1.00 . A A . 45 LYS CD 1 1
9 22474 1 1 45 LYS CE C -10.012 8.015 -6.253 1.00 . A A . 45 LYS CE 1 1
9 22475 1 1 45 LYS CG C -10.541 8.657 -3.881 1.00 . A A . 45 LYS CG 1 1
9 22476 1 1 45 LYS H H -10.764 11.046 -3.994 1.00 . A A . 45 LYS H 1 1
9 22477 1 1 45 LYS HA H -13.320 10.513 -3.186 1.00 . A A . 45 LYS HA 1 1
9 22478 1 1 45 LYS HB2 H -12.391 8.036 -3.048 1.00 . A A . 45 LYS HB2 1 1
9 22479 1 1 45 LYS HB3 H -12.531 8.879 -4.585 1.00 . A A . 45 LYS HB3 1 1
9 22480 1 1 45 LYS HD2 H -10.874 9.855 -5.612 1.00 . A A . 45 LYS HD2 1 1
9 22481 1 1 45 LYS HD3 H -9.175 9.656 -5.177 1.00 . A A . 45 LYS HD3 1 1
9 22482 1 1 45 LYS HE2 H -9.079 8.114 -6.785 1.00 . A A . 45 LYS HE2 1 1
9 22483 1 1 45 LYS HE3 H -10.021 7.080 -5.712 1.00 . A A . 45 LYS HE3 1 1
9 22484 1 1 45 LYS HG2 H -9.978 9.194 -3.132 1.00 . A A . 45 LYS HG2 1 1
9 22485 1 1 45 LYS HG3 H -10.320 7.601 -3.812 1.00 . A A . 45 LYS HG3 1 1
9 22486 1 1 45 LYS HZ1 H -10.767 7.844 -8.193 1.00 . A A . 45 LYS HZ1 1 1
9 22487 1 1 45 LYS HZ2 H -11.617 8.937 -7.222 1.00 . A A . 45 LYS HZ2 1 1
9 22488 1 1 45 LYS HZ3 H -11.818 7.273 -6.996 1.00 . A A . 45 LYS HZ3 1 1
9 22489 1 1 45 LYS N N -11.375 11.201 -3.243 1.00 . A A . 45 LYS N 1 1
9 22490 1 1 45 LYS NZ N -11.132 8.017 -7.235 1.00 . A A . 45 LYS NZ 1 1
9 22491 1 1 45 LYS O O -13.404 9.843 -0.760 1.00 . A A . 45 LYS O 1 1
9 22492 1 1 46 ILE C C -11.722 10.647 1.431 1.00 . A A . 46 ILE C 1 1
9 22493 1 1 46 ILE CA C -11.021 9.558 0.626 1.00 . A A . 46 ILE CA 1 1
9 22494 1 1 46 ILE CB C -9.542 9.493 1.050 1.00 . A A . 46 ILE CB 1 1
9 22495 1 1 46 ILE CD1 C -7.376 8.237 0.596 1.00 . A A . 46 ILE CD1 1 1
9 22496 1 1 46 ILE CG1 C -8.885 8.227 0.497 1.00 . A A . 46 ILE CG1 1 1
9 22497 1 1 46 ILE CG2 C -9.424 9.538 2.567 1.00 . A A . 46 ILE CG2 1 1
9 22498 1 1 46 ILE H H -10.347 9.866 -1.356 1.00 . A A . 46 ILE H 1 1
9 22499 1 1 46 ILE HA H -11.482 8.606 0.850 1.00 . A A . 46 ILE HA 1 1
9 22500 1 1 46 ILE HB H -9.037 10.358 0.649 1.00 . A A . 46 ILE HB 1 1
9 22501 1 1 46 ILE HD11 H -7.079 8.692 1.529 1.00 . A A . 46 ILE HD11 1 1
9 22502 1 1 46 ILE HD12 H -7.005 7.224 0.554 1.00 . A A . 46 ILE HD12 1 1
9 22503 1 1 46 ILE HD13 H -6.965 8.805 -0.227 1.00 . A A . 46 ILE HD13 1 1
9 22504 1 1 46 ILE HG12 H -9.247 7.372 1.044 1.00 . A A . 46 ILE HG12 1 1
9 22505 1 1 46 ILE HG13 H -9.149 8.120 -0.546 1.00 . A A . 46 ILE HG13 1 1
9 22506 1 1 46 ILE HG21 H -10.401 9.402 3.008 1.00 . A A . 46 ILE HG21 1 1
9 22507 1 1 46 ILE HG22 H -8.768 8.748 2.899 1.00 . A A . 46 ILE HG22 1 1
9 22508 1 1 46 ILE HG23 H -9.022 10.493 2.869 1.00 . A A . 46 ILE HG23 1 1
9 22509 1 1 46 ILE N N -11.154 9.795 -0.806 1.00 . A A . 46 ILE N 1 1
9 22510 1 1 46 ILE O O -12.767 10.408 2.038 1.00 . A A . 46 ILE O 1 1
9 22511 1 1 47 ILE C C -13.206 13.104 1.878 1.00 . A A . 47 ILE C 1 1
9 22512 1 1 47 ILE CA C -11.713 12.969 2.157 1.00 . A A . 47 ILE CA 1 1
9 22513 1 1 47 ILE CB C -11.012 14.290 1.790 1.00 . A A . 47 ILE CB 1 1
9 22514 1 1 47 ILE CD1 C -9.345 13.973 3.687 1.00 . A A . 47 ILE CD1 1 1
9 22515 1 1 47 ILE CG1 C -9.542 14.247 2.213 1.00 . A A . 47 ILE CG1 1 1
9 22516 1 1 47 ILE CG2 C -11.723 15.466 2.443 1.00 . A A . 47 ILE CG2 1 1
9 22517 1 1 47 ILE H H -10.311 11.970 0.926 1.00 . A A . 47 ILE H 1 1
9 22518 1 1 47 ILE HA H -11.570 12.790 3.213 1.00 . A A . 47 ILE HA 1 1
9 22519 1 1 47 ILE HB H -11.068 14.416 0.720 1.00 . A A . 47 ILE HB 1 1
9 22520 1 1 47 ILE HD11 H -10.193 14.349 4.240 1.00 . A A . 47 ILE HD11 1 1
9 22521 1 1 47 ILE HD12 H -9.253 12.910 3.848 1.00 . A A . 47 ILE HD12 1 1
9 22522 1 1 47 ILE HD13 H -8.447 14.467 4.028 1.00 . A A . 47 ILE HD13 1 1
9 22523 1 1 47 ILE HG12 H -9.038 13.469 1.662 1.00 . A A . 47 ILE HG12 1 1
9 22524 1 1 47 ILE HG13 H -9.083 15.198 1.987 1.00 . A A . 47 ILE HG13 1 1
9 22525 1 1 47 ILE HG21 H -12.539 15.787 1.814 1.00 . A A . 47 ILE HG21 1 1
9 22526 1 1 47 ILE HG22 H -12.108 15.163 3.406 1.00 . A A . 47 ILE HG22 1 1
9 22527 1 1 47 ILE HG23 H -11.026 16.280 2.574 1.00 . A A . 47 ILE HG23 1 1
9 22528 1 1 47 ILE N N -11.142 11.842 1.429 1.00 . A A . 47 ILE N 1 1
9 22529 1 1 47 ILE O O -14.009 13.254 2.799 1.00 . A A . 47 ILE O 1 1
9 22530 1 1 48 SER C C -15.821 12.098 0.879 1.00 . A A . 48 SER C 1 1
9 22531 1 1 48 SER CA C -14.968 13.166 0.199 1.00 . A A . 48 SER CA 1 1
9 22532 1 1 48 SER CB C -15.096 13.046 -1.320 1.00 . A A . 48 SER CB 1 1
9 22533 1 1 48 SER H H -12.884 12.927 -0.087 1.00 . A A . 48 SER H 1 1
9 22534 1 1 48 SER HA H -15.320 14.140 0.506 1.00 . A A . 48 SER HA 1 1
9 22535 1 1 48 SER HB2 H -14.593 12.149 -1.652 1.00 . A A . 48 SER HB2 1 1
9 22536 1 1 48 SER HB3 H -16.141 12.992 -1.588 1.00 . A A . 48 SER HB3 1 1
9 22537 1 1 48 SER HG H -13.563 14.151 -1.837 1.00 . A A . 48 SER HG 1 1
9 22538 1 1 48 SER N N -13.571 13.048 0.601 1.00 . A A . 48 SER N 1 1
9 22539 1 1 48 SER O O -16.918 12.379 1.363 1.00 . A A . 48 SER O 1 1
9 22540 1 1 48 SER OG O -14.514 14.162 -1.971 1.00 . A A . 48 SER OG 1 1
9 22541 1 1 49 LEU C C -16.333 10.062 2.993 1.00 . A A . 49 LEU C 1 1
9 22542 1 1 49 LEU CA C -16.022 9.762 1.531 1.00 . A A . 49 LEU CA 1 1
9 22543 1 1 49 LEU CB C -15.195 8.479 1.427 1.00 . A A . 49 LEU CB 1 1
9 22544 1 1 49 LEU CD1 C -16.954 6.925 0.544 1.00 . A A . 49 LEU CD1 1 1
9 22545 1 1 49 LEU CD2 C -14.982 6.006 1.779 1.00 . A A . 49 LEU CD2 1 1
9 22546 1 1 49 LEU CG C -15.953 7.171 1.663 1.00 . A A . 49 LEU CG 1 1
9 22547 1 1 49 LEU H H -14.430 10.711 0.509 1.00 . A A . 49 LEU H 1 1
9 22548 1 1 49 LEU HA H -16.951 9.626 0.998 1.00 . A A . 49 LEU HA 1 1
9 22549 1 1 49 LEU HB2 H -14.769 8.439 0.436 1.00 . A A . 49 LEU HB2 1 1
9 22550 1 1 49 LEU HB3 H -14.401 8.538 2.157 1.00 . A A . 49 LEU HB3 1 1
9 22551 1 1 49 LEU HD11 H -17.150 5.867 0.464 1.00 . A A . 49 LEU HD11 1 1
9 22552 1 1 49 LEU HD12 H -16.547 7.287 -0.388 1.00 . A A . 49 LEU HD12 1 1
9 22553 1 1 49 LEU HD13 H -17.874 7.447 0.763 1.00 . A A . 49 LEU HD13 1 1
9 22554 1 1 49 LEU HD21 H -14.258 6.060 0.979 1.00 . A A . 49 LEU HD21 1 1
9 22555 1 1 49 LEU HD22 H -15.527 5.075 1.708 1.00 . A A . 49 LEU HD22 1 1
9 22556 1 1 49 LEU HD23 H -14.473 6.054 2.730 1.00 . A A . 49 LEU HD23 1 1
9 22557 1 1 49 LEU HG H -16.502 7.244 2.591 1.00 . A A . 49 LEU HG 1 1
9 22558 1 1 49 LEU N N -15.308 10.873 0.911 1.00 . A A . 49 LEU N 1 1
9 22559 1 1 49 LEU O O -17.493 10.237 3.368 1.00 . A A . 49 LEU O 1 1
9 22560 1 1 50 ILE C C -16.422 11.562 5.458 1.00 . A A . 50 ILE C 1 1
9 22561 1 1 50 ILE CA C -15.453 10.407 5.235 1.00 . A A . 50 ILE CA 1 1
9 22562 1 1 50 ILE CB C -14.105 10.746 5.899 1.00 . A A . 50 ILE CB 1 1
9 22563 1 1 50 ILE CD1 C -11.963 12.086 5.594 1.00 . A A . 50 ILE CD1 1 1
9 22564 1 1 50 ILE CG1 C -13.345 11.777 5.062 1.00 . A A . 50 ILE CG1 1 1
9 22565 1 1 50 ILE CG2 C -13.273 9.486 6.082 1.00 . A A . 50 ILE CG2 1 1
9 22566 1 1 50 ILE H H -14.391 9.975 3.456 1.00 . A A . 50 ILE H 1 1
9 22567 1 1 50 ILE HA H -15.851 9.520 5.708 1.00 . A A . 50 ILE HA 1 1
9 22568 1 1 50 ILE HB H -14.305 11.162 6.875 1.00 . A A . 50 ILE HB 1 1
9 22569 1 1 50 ILE HD11 H -11.986 12.095 6.673 1.00 . A A . 50 ILE HD11 1 1
9 22570 1 1 50 ILE HD12 H -11.269 11.333 5.253 1.00 . A A . 50 ILE HD12 1 1
9 22571 1 1 50 ILE HD13 H -11.647 13.055 5.233 1.00 . A A . 50 ILE HD13 1 1
9 22572 1 1 50 ILE HG12 H -13.237 11.406 4.055 1.00 . A A . 50 ILE HG12 1 1
9 22573 1 1 50 ILE HG13 H -13.908 12.699 5.043 1.00 . A A . 50 ILE HG13 1 1
9 22574 1 1 50 ILE HG21 H -12.428 9.703 6.719 1.00 . A A . 50 ILE HG21 1 1
9 22575 1 1 50 ILE HG22 H -13.879 8.718 6.537 1.00 . A A . 50 ILE HG22 1 1
9 22576 1 1 50 ILE HG23 H -12.920 9.145 5.120 1.00 . A A . 50 ILE HG23 1 1
9 22577 1 1 50 ILE N N -15.290 10.123 3.814 1.00 . A A . 50 ILE N 1 1
9 22578 1 1 50 ILE O O -17.309 11.487 6.309 1.00 . A A . 50 ILE O 1 1
9 22579 1 1 51 ILE C C -18.575 13.425 4.607 1.00 . A A . 51 ILE C 1 1
9 22580 1 1 51 ILE CA C -17.110 13.801 4.797 1.00 . A A . 51 ILE CA 1 1
9 22581 1 1 51 ILE CB C -16.730 14.879 3.766 1.00 . A A . 51 ILE CB 1 1
9 22582 1 1 51 ILE CD1 C -14.893 16.519 3.120 1.00 . A A . 51 ILE CD1 1 1
9 22583 1 1 51 ILE CG1 C -15.418 15.558 4.164 1.00 . A A . 51 ILE CG1 1 1
9 22584 1 1 51 ILE CG2 C -17.846 15.905 3.637 1.00 . A A . 51 ILE CG2 1 1
9 22585 1 1 51 ILE H H -15.524 12.631 4.027 1.00 . A A . 51 ILE H 1 1
9 22586 1 1 51 ILE HA H -16.981 14.216 5.787 1.00 . A A . 51 ILE HA 1 1
9 22587 1 1 51 ILE HB H -16.602 14.400 2.807 1.00 . A A . 51 ILE HB 1 1
9 22588 1 1 51 ILE HD11 H -13.917 16.874 3.416 1.00 . A A . 51 ILE HD11 1 1
9 22589 1 1 51 ILE HD12 H -14.821 16.013 2.169 1.00 . A A . 51 ILE HD12 1 1
9 22590 1 1 51 ILE HD13 H -15.568 17.358 3.032 1.00 . A A . 51 ILE HD13 1 1
9 22591 1 1 51 ILE HG12 H -15.570 16.112 5.077 1.00 . A A . 51 ILE HG12 1 1
9 22592 1 1 51 ILE HG13 H -14.665 14.801 4.329 1.00 . A A . 51 ILE HG13 1 1
9 22593 1 1 51 ILE HG21 H -18.178 16.201 4.621 1.00 . A A . 51 ILE HG21 1 1
9 22594 1 1 51 ILE HG22 H -17.479 16.771 3.106 1.00 . A A . 51 ILE HG22 1 1
9 22595 1 1 51 ILE HG23 H -18.672 15.473 3.093 1.00 . A A . 51 ILE HG23 1 1
9 22596 1 1 51 ILE N N -16.248 12.630 4.686 1.00 . A A . 51 ILE N 1 1
9 22597 1 1 51 ILE O O -19.413 13.698 5.467 1.00 . A A . 51 ILE O 1 1
9 22598 1 1 52 ASP C C -20.787 11.469 4.271 1.00 . A A . 52 ASP C 1 1
9 22599 1 1 52 ASP CA C -20.241 12.378 3.175 1.00 . A A . 52 ASP CA 1 1
9 22600 1 1 52 ASP CB C -20.290 11.658 1.826 1.00 . A A . 52 ASP CB 1 1
9 22601 1 1 52 ASP CG C -21.519 12.025 1.018 1.00 . A A . 52 ASP CG 1 1
9 22602 1 1 52 ASP H H -18.164 12.605 2.831 1.00 . A A . 52 ASP H 1 1
9 22603 1 1 52 ASP HA H -20.855 13.265 3.121 1.00 . A A . 52 ASP HA 1 1
9 22604 1 1 52 ASP HB2 H -19.413 11.921 1.253 1.00 . A A . 52 ASP HB2 1 1
9 22605 1 1 52 ASP HB3 H -20.298 10.591 1.996 1.00 . A A . 52 ASP HB3 1 1
9 22606 1 1 52 ASP N N -18.877 12.795 3.477 1.00 . A A . 52 ASP N 1 1
9 22607 1 1 52 ASP O O -21.937 11.605 4.689 1.00 . A A . 52 ASP O 1 1
9 22608 1 1 52 ASP OD1 O -21.546 13.138 0.453 1.00 . A A . 52 ASP OD1 1 1
9 22609 1 1 52 ASP OD2 O -22.454 11.200 0.951 1.00 . A A . 52 ASP OD2 1 1
9 22610 1 1 53 TYR C C -20.827 10.352 7.023 1.00 . A A . 53 TYR C 1 1
9 22611 1 1 53 TYR CA C -20.356 9.607 5.778 1.00 . A A . 53 TYR CA 1 1
9 22612 1 1 53 TYR CB C -19.193 8.680 6.134 1.00 . A A . 53 TYR CB 1 1
9 22613 1 1 53 TYR CD1 C -19.416 8.458 8.640 1.00 . A A . 53 TYR CD1 1 1
9 22614 1 1 53 TYR CD2 C -19.672 6.497 7.310 1.00 . A A . 53 TYR CD2 1 1
9 22615 1 1 53 TYR CE1 C -19.632 7.715 9.785 1.00 . A A . 53 TYR CE1 1 1
9 22616 1 1 53 TYR CE2 C -19.892 5.747 8.449 1.00 . A A . 53 TYR CE2 1 1
9 22617 1 1 53 TYR CG C -19.432 7.863 7.384 1.00 . A A . 53 TYR CG 1 1
9 22618 1 1 53 TYR CZ C -19.870 6.361 9.684 1.00 . A A . 53 TYR CZ 1 1
9 22619 1 1 53 TYR H H -19.051 10.482 4.360 1.00 . A A . 53 TYR H 1 1
9 22620 1 1 53 TYR HA H -21.173 9.013 5.396 1.00 . A A . 53 TYR HA 1 1
9 22621 1 1 53 TYR HB2 H -19.025 7.994 5.318 1.00 . A A . 53 TYR HB2 1 1
9 22622 1 1 53 TYR HB3 H -18.303 9.272 6.290 1.00 . A A . 53 TYR HB3 1 1
9 22623 1 1 53 TYR HD1 H -19.229 9.519 8.716 1.00 . A A . 53 TYR HD1 1 1
9 22624 1 1 53 TYR HD2 H -19.688 6.019 6.341 1.00 . A A . 53 TYR HD2 1 1
9 22625 1 1 53 TYR HE1 H -19.616 8.195 10.752 1.00 . A A . 53 TYR HE1 1 1
9 22626 1 1 53 TYR HE2 H -20.078 4.686 8.370 1.00 . A A . 53 TYR HE2 1 1
9 22627 1 1 53 TYR HH H -19.902 6.154 11.595 1.00 . A A . 53 TYR HH 1 1
9 22628 1 1 53 TYR N N -19.955 10.542 4.732 1.00 . A A . 53 TYR N 1 1
9 22629 1 1 53 TYR O O -21.786 9.945 7.678 1.00 . A A . 53 TYR O 1 1
9 22630 1 1 53 TYR OH O -20.087 5.617 10.821 1.00 . A A . 53 TYR OH 1 1
9 22631 1 1 54 SER C C -21.887 12.847 8.366 1.00 . A A . 54 SER C 1 1
9 22632 1 1 54 SER CA C -20.491 12.250 8.510 1.00 . A A . 54 SER CA 1 1
9 22633 1 1 54 SER CB C -19.465 13.366 8.710 1.00 . A A . 54 SER CB 1 1
9 22634 1 1 54 SER H H -19.390 11.722 6.781 1.00 . A A . 54 SER H 1 1
9 22635 1 1 54 SER HA H -20.477 11.601 9.374 1.00 . A A . 54 SER HA 1 1
9 22636 1 1 54 SER HB2 H -19.552 13.757 9.713 1.00 . A A . 54 SER HB2 1 1
9 22637 1 1 54 SER HB3 H -18.471 12.968 8.564 1.00 . A A . 54 SER HB3 1 1
9 22638 1 1 54 SER HG H -18.928 14.475 7.188 1.00 . A A . 54 SER HG 1 1
9 22639 1 1 54 SER N N -20.145 11.448 7.342 1.00 . A A . 54 SER N 1 1
9 22640 1 1 54 SER O O -22.821 12.447 9.062 1.00 . A A . 54 SER O 1 1
9 22641 1 1 54 SER OG O -19.674 14.422 7.789 1.00 . A A . 54 SER OG 1 1
9 22642 1 1 55 ARG C C -24.379 13.437 6.865 1.00 . A A . 55 ARG C 1 1
9 22643 1 1 55 ARG CA C -23.304 14.460 7.219 1.00 . A A . 55 ARG CA 1 1
9 22644 1 1 55 ARG CB C -23.175 15.490 6.096 1.00 . A A . 55 ARG CB 1 1
9 22645 1 1 55 ARG CD C -22.976 14.284 3.900 1.00 . A A . 55 ARG CD 1 1
9 22646 1 1 55 ARG CG C -23.887 15.086 4.815 1.00 . A A . 55 ARG CG 1 1
9 22647 1 1 55 ARG CZ C -24.619 13.436 2.280 1.00 . A A . 55 ARG CZ 1 1
9 22648 1 1 55 ARG H H -21.242 14.081 6.931 1.00 . A A . 55 ARG H 1 1
9 22649 1 1 55 ARG HA H -23.591 14.966 8.129 1.00 . A A . 55 ARG HA 1 1
9 22650 1 1 55 ARG HB2 H -23.592 16.428 6.433 1.00 . A A . 55 ARG HB2 1 1
9 22651 1 1 55 ARG HB3 H -22.129 15.631 5.871 1.00 . A A . 55 ARG HB3 1 1
9 22652 1 1 55 ARG HD2 H -22.548 14.950 3.166 1.00 . A A . 55 ARG HD2 1 1
9 22653 1 1 55 ARG HD3 H -22.186 13.847 4.493 1.00 . A A . 55 ARG HD3 1 1
9 22654 1 1 55 ARG HE H -23.479 12.293 3.452 1.00 . A A . 55 ARG HE 1 1
9 22655 1 1 55 ARG HG2 H -24.747 14.484 5.067 1.00 . A A . 55 ARG HG2 1 1
9 22656 1 1 55 ARG HG3 H -24.209 15.978 4.297 1.00 . A A . 55 ARG HG3 1 1
9 22657 1 1 55 ARG HH11 H -24.473 15.448 2.368 1.00 . A A . 55 ARG HH11 1 1
9 22658 1 1 55 ARG HH12 H -25.627 14.838 1.230 1.00 . A A . 55 ARG HH12 1 1
9 22659 1 1 55 ARG HH21 H -24.996 11.476 1.956 1.00 . A A . 55 ARG HH21 1 1
9 22660 1 1 55 ARG HH22 H -25.925 12.578 0.997 1.00 . A A . 55 ARG HH22 1 1
9 22661 1 1 55 ARG N N -22.023 13.806 7.456 1.00 . A A . 55 ARG N 1 1
9 22662 1 1 55 ARG NE N -23.696 13.217 3.209 1.00 . A A . 55 ARG NE 1 1
9 22663 1 1 55 ARG NH1 N -24.933 14.676 1.931 1.00 . A A . 55 ARG NH1 1 1
9 22664 1 1 55 ARG NH2 N -25.230 12.412 1.696 1.00 . A A . 55 ARG NH2 1 1
9 22665 1 1 55 ARG O O -25.568 13.663 7.098 1.00 . A A . 55 ARG O 1 1
9 22666 1 1 56 LEU C C -25.915 11.007 7.008 1.00 . A A . 56 LEU C 1 1
9 22667 1 1 56 LEU CA C -24.881 11.253 5.914 1.00 . A A . 56 LEU CA 1 1
9 22668 1 1 56 LEU CB C -24.116 9.961 5.620 1.00 . A A . 56 LEU CB 1 1
9 22669 1 1 56 LEU CD1 C -23.245 8.258 4.000 1.00 . A A . 56 LEU CD1 1 1
9 22670 1 1 56 LEU CD2 C -25.365 9.487 3.499 1.00 . A A . 56 LEU CD2 1 1
9 22671 1 1 56 LEU CG C -23.990 9.576 4.146 1.00 . A A . 56 LEU CG 1 1
9 22672 1 1 56 LEU H H -22.996 12.188 6.141 1.00 . A A . 56 LEU H 1 1
9 22673 1 1 56 LEU HA H -25.392 11.571 5.017 1.00 . A A . 56 LEU HA 1 1
9 22674 1 1 56 LEU HB2 H -23.120 10.069 6.020 1.00 . A A . 56 LEU HB2 1 1
9 22675 1 1 56 LEU HB3 H -24.622 9.155 6.132 1.00 . A A . 56 LEU HB3 1 1
9 22676 1 1 56 LEU HD11 H -23.291 7.714 4.931 1.00 . A A . 56 LEU HD11 1 1
9 22677 1 1 56 LEU HD12 H -22.213 8.455 3.748 1.00 . A A . 56 LEU HD12 1 1
9 22678 1 1 56 LEU HD13 H -23.701 7.671 3.216 1.00 . A A . 56 LEU HD13 1 1
9 22679 1 1 56 LEU HD21 H -25.270 9.057 2.512 1.00 . A A . 56 LEU HD21 1 1
9 22680 1 1 56 LEU HD22 H -25.790 10.477 3.420 1.00 . A A . 56 LEU HD22 1 1
9 22681 1 1 56 LEU HD23 H -26.008 8.865 4.103 1.00 . A A . 56 LEU HD23 1 1
9 22682 1 1 56 LEU HG H -23.424 10.338 3.628 1.00 . A A . 56 LEU HG 1 1
9 22683 1 1 56 LEU N N -23.955 12.311 6.301 1.00 . A A . 56 LEU N 1 1
9 22684 1 1 56 LEU O O -27.067 11.430 6.893 1.00 . A A . 56 LEU O 1 1
9 22685 1 1 57 CYS C C -26.257 11.075 10.281 1.00 . A A . 57 CYS C 1 1
9 22686 1 1 57 CYS CA C -26.388 10.024 9.183 1.00 . A A . 57 CYS CA 1 1
9 22687 1 1 57 CYS CB C -26.080 8.637 9.749 1.00 . A A . 57 CYS CB 1 1
9 22688 1 1 57 CYS H H -24.568 10.014 8.101 1.00 . A A . 57 CYS H 1 1
9 22689 1 1 57 CYS HA H -27.400 10.035 8.810 1.00 . A A . 57 CYS HA 1 1
9 22690 1 1 57 CYS HB2 H -25.115 8.314 9.385 1.00 . A A . 57 CYS HB2 1 1
9 22691 1 1 57 CYS HB3 H -26.049 8.695 10.827 1.00 . A A . 57 CYS HB3 1 1
9 22692 1 1 57 CYS HG H -26.877 6.216 9.798 1.00 . A A . 57 CYS HG 1 1
9 22693 1 1 57 CYS N N -25.497 10.324 8.067 1.00 . A A . 57 CYS N 1 1
9 22694 1 1 57 CYS O O -25.357 11.915 10.266 1.00 . A A . 57 CYS O 1 1
9 22695 1 1 57 CYS SG S -27.289 7.371 9.298 1.00 . A A . 57 CYS SG 1 1
9 22696 1 1 58 PRO C C -26.020 11.746 13.335 1.00 . A A . 58 PRO C 1 1
9 22697 1 1 58 PRO CA C -27.187 11.972 12.379 1.00 . A A . 58 PRO CA 1 1
9 22698 1 1 58 PRO CB C -28.516 11.676 13.078 1.00 . A A . 58 PRO CB 1 1
9 22699 1 1 58 PRO CD C -28.278 10.056 11.337 1.00 . A A . 58 PRO CD 1 1
9 22700 1 1 58 PRO CG C -28.825 10.263 12.722 1.00 . A A . 58 PRO CG 1 1
9 22701 1 1 58 PRO HA H -27.178 12.996 12.038 1.00 . A A . 58 PRO HA 1 1
9 22702 1 1 58 PRO HB2 H -28.399 11.799 14.146 1.00 . A A . 58 PRO HB2 1 1
9 22703 1 1 58 PRO HB3 H -29.276 12.350 12.714 1.00 . A A . 58 PRO HB3 1 1
9 22704 1 1 58 PRO HD2 H -27.910 9.047 11.224 1.00 . A A . 58 PRO HD2 1 1
9 22705 1 1 58 PRO HD3 H -29.035 10.268 10.597 1.00 . A A . 58 PRO HD3 1 1
9 22706 1 1 58 PRO HG2 H -28.344 9.595 13.420 1.00 . A A . 58 PRO HG2 1 1
9 22707 1 1 58 PRO HG3 H -29.894 10.108 12.730 1.00 . A A . 58 PRO HG3 1 1
9 22708 1 1 58 PRO N N -27.177 11.030 11.256 1.00 . A A . 58 PRO N 1 1
9 22709 1 1 58 PRO O O -25.000 11.168 12.959 1.00 . A A . 58 PRO O 1 1
9 22710 1 1 59 ASP C C -24.318 10.789 15.332 1.00 . A A . 59 ASP C 1 1
9 22711 1 1 59 ASP CA C -25.138 12.051 15.583 1.00 . A A . 59 ASP CA 1 1
9 22712 1 1 59 ASP CB C -25.758 12.001 16.980 1.00 . A A . 59 ASP CB 1 1
9 22713 1 1 59 ASP CG C -24.721 11.797 18.067 1.00 . A A . 59 ASP CG 1 1
9 22714 1 1 59 ASP H H -27.014 12.656 14.811 1.00 . A A . 59 ASP H 1 1
9 22715 1 1 59 ASP HA H -24.485 12.908 15.519 1.00 . A A . 59 ASP HA 1 1
9 22716 1 1 59 ASP HB2 H -26.274 12.931 17.171 1.00 . A A . 59 ASP HB2 1 1
9 22717 1 1 59 ASP HB3 H -26.465 11.186 17.024 1.00 . A A . 59 ASP HB3 1 1
9 22718 1 1 59 ASP N N -26.178 12.204 14.572 1.00 . A A . 59 ASP N 1 1
9 22719 1 1 59 ASP O O -23.091 10.839 15.256 1.00 . A A . 59 ASP O 1 1
9 22720 1 1 59 ASP OD1 O -23.516 11.791 17.742 1.00 . A A . 59 ASP OD1 1 1
9 22721 1 1 59 ASP OD2 O -25.115 11.643 19.242 1.00 . A A . 59 ASP OD2 1 1
9 22722 1 1 60 SER C C -23.095 8.571 14.106 1.00 . A A . 60 SER C 1 1
9 22723 1 1 60 SER CA C -24.341 8.383 14.966 1.00 . A A . 60 SER CA 1 1
9 22724 1 1 60 SER CB C -25.300 7.403 14.287 1.00 . A A . 60 SER CB 1 1
9 22725 1 1 60 SER H H -25.983 9.683 15.274 1.00 . A A . 60 SER H 1 1
9 22726 1 1 60 SER HA H -24.046 7.979 15.923 1.00 . A A . 60 SER HA 1 1
9 22727 1 1 60 SER HB2 H -25.723 7.867 13.410 1.00 . A A . 60 SER HB2 1 1
9 22728 1 1 60 SER HB3 H -24.757 6.514 13.999 1.00 . A A . 60 SER HB3 1 1
9 22729 1 1 60 SER HG H -26.043 7.068 16.069 1.00 . A A . 60 SER HG 1 1
9 22730 1 1 60 SER N N -25.006 9.659 15.204 1.00 . A A . 60 SER N 1 1
9 22731 1 1 60 SER O O -21.971 8.560 14.609 1.00 . A A . 60 SER O 1 1
9 22732 1 1 60 SER OG O -26.353 7.032 15.161 1.00 . A A . 60 SER OG 1 1
9 22733 1 1 61 HIS C C -21.386 10.174 12.239 1.00 . A A . 61 HIS C 1 1
9 22734 1 1 61 HIS CA C -22.197 8.935 11.872 1.00 . A A . 61 HIS CA 1 1
9 22735 1 1 61 HIS CB C -22.724 9.061 10.442 1.00 . A A . 61 HIS CB 1 1
9 22736 1 1 61 HIS CD2 C -23.484 6.587 10.270 1.00 . A A . 61 HIS CD2 1 1
9 22737 1 1 61 HIS CE1 C -23.024 6.257 8.152 1.00 . A A . 61 HIS CE1 1 1
9 22738 1 1 61 HIS CG C -22.976 7.742 9.779 1.00 . A A . 61 HIS CG 1 1
9 22739 1 1 61 HIS H H -24.221 8.743 12.463 1.00 . A A . 61 HIS H 1 1
9 22740 1 1 61 HIS HA H -21.556 8.069 11.936 1.00 . A A . 61 HIS HA 1 1
9 22741 1 1 61 HIS HB2 H -23.654 9.609 10.455 1.00 . A A . 61 HIS HB2 1 1
9 22742 1 1 61 HIS HB3 H -22.002 9.600 9.846 1.00 . A A . 61 HIS HB3 1 1
9 22743 1 1 61 HIS HD1 H -22.319 8.149 7.819 1.00 . A A . 61 HIS HD1 1 1
9 22744 1 1 61 HIS HD2 H -23.813 6.410 11.285 1.00 . A A . 61 HIS HD2 1 1
9 22745 1 1 61 HIS HE1 H -22.918 5.790 7.184 1.00 . A A . 61 HIS HE1 1 1
9 22746 1 1 61 HIS N N -23.303 8.744 12.804 1.00 . A A . 61 HIS N 1 1
9 22747 1 1 61 HIS ND1 N -22.698 7.502 8.450 1.00 . A A . 61 HIS ND1 1 1
9 22748 1 1 61 HIS NE2 N -23.503 5.680 9.239 1.00 . A A . 61 HIS NE2 1 1
9 22749 1 1 61 HIS O O -20.162 10.190 12.105 1.00 . A A . 61 HIS O 1 1
9 22750 1 1 62 LYS C C -20.214 12.180 13.981 1.00 . A A . 62 LYS C 1 1
9 22751 1 1 62 LYS CA C -21.421 12.455 13.089 1.00 . A A . 62 LYS CA 1 1
9 22752 1 1 62 LYS CB C -22.408 13.371 13.816 1.00 . A A . 62 LYS CB 1 1
9 22753 1 1 62 LYS CD C -23.580 15.102 12.423 1.00 . A A . 62 LYS CD 1 1
9 22754 1 1 62 LYS CE C -23.663 15.084 10.904 1.00 . A A . 62 LYS CE 1 1
9 22755 1 1 62 LYS CG C -23.647 13.698 13.001 1.00 . A A . 62 LYS CG 1 1
9 22756 1 1 62 LYS H H -23.050 11.138 12.786 1.00 . A A . 62 LYS H 1 1
9 22757 1 1 62 LYS HA H -21.083 12.946 12.189 1.00 . A A . 62 LYS HA 1 1
9 22758 1 1 62 LYS HB2 H -22.721 12.889 14.730 1.00 . A A . 62 LYS HB2 1 1
9 22759 1 1 62 LYS HB3 H -21.908 14.297 14.060 1.00 . A A . 62 LYS HB3 1 1
9 22760 1 1 62 LYS HD2 H -24.404 15.682 12.810 1.00 . A A . 62 LYS HD2 1 1
9 22761 1 1 62 LYS HD3 H -22.646 15.559 12.718 1.00 . A A . 62 LYS HD3 1 1
9 22762 1 1 62 LYS HE2 H -23.277 14.142 10.546 1.00 . A A . 62 LYS HE2 1 1
9 22763 1 1 62 LYS HE3 H -24.698 15.183 10.612 1.00 . A A . 62 LYS HE3 1 1
9 22764 1 1 62 LYS HG2 H -23.731 12.991 12.189 1.00 . A A . 62 LYS HG2 1 1
9 22765 1 1 62 LYS HG3 H -24.517 13.623 13.638 1.00 . A A . 62 LYS HG3 1 1
9 22766 1 1 62 LYS HZ1 H -22.346 15.842 9.471 1.00 . A A . 62 LYS HZ1 1 1
9 22767 1 1 62 LYS HZ2 H -22.208 16.581 10.986 1.00 . A A . 62 LYS HZ2 1 1
9 22768 1 1 62 LYS HZ3 H -23.517 16.952 9.980 1.00 . A A . 62 LYS HZ3 1 1
9 22769 1 1 62 LYS N N -22.076 11.211 12.702 1.00 . A A . 62 LYS N 1 1
9 22770 1 1 62 LYS NZ N -22.879 16.193 10.292 1.00 . A A . 62 LYS NZ 1 1
9 22771 1 1 62 LYS O O -19.072 12.429 13.592 1.00 . A A . 62 LYS O 1 1
9 22772 1 1 63 LEU C C -18.341 10.480 15.476 1.00 . A A . 63 LEU C 1 1
9 22773 1 1 63 LEU CA C -19.410 11.354 16.125 1.00 . A A . 63 LEU CA 1 1
9 22774 1 1 63 LEU CB C -19.984 10.649 17.355 1.00 . A A . 63 LEU CB 1 1
9 22775 1 1 63 LEU CD1 C -18.049 11.401 18.760 1.00 . A A . 63 LEU CD1 1 1
9 22776 1 1 63 LEU CD2 C -19.690 9.751 19.677 1.00 . A A . 63 LEU CD2 1 1
9 22777 1 1 63 LEU CG C -18.973 10.240 18.427 1.00 . A A . 63 LEU CG 1 1
9 22778 1 1 63 LEU H H -21.404 11.489 15.430 1.00 . A A . 63 LEU H 1 1
9 22779 1 1 63 LEU HA H -18.958 12.286 16.432 1.00 . A A . 63 LEU HA 1 1
9 22780 1 1 63 LEU HB2 H -20.700 11.314 17.812 1.00 . A A . 63 LEU HB2 1 1
9 22781 1 1 63 LEU HB3 H -20.489 9.756 17.017 1.00 . A A . 63 LEU HB3 1 1
9 22782 1 1 63 LEU HD11 H -18.467 12.317 18.371 1.00 . A A . 63 LEU HD11 1 1
9 22783 1 1 63 LEU HD12 H -17.081 11.230 18.313 1.00 . A A . 63 LEU HD12 1 1
9 22784 1 1 63 LEU HD13 H -17.942 11.480 19.832 1.00 . A A . 63 LEU HD13 1 1
9 22785 1 1 63 LEU HD21 H -20.037 10.600 20.247 1.00 . A A . 63 LEU HD21 1 1
9 22786 1 1 63 LEU HD22 H -19.008 9.168 20.278 1.00 . A A . 63 LEU HD22 1 1
9 22787 1 1 63 LEU HD23 H -20.533 9.139 19.392 1.00 . A A . 63 LEU HD23 1 1
9 22788 1 1 63 LEU HG H -18.366 9.429 18.049 1.00 . A A . 63 LEU HG 1 1
9 22789 1 1 63 LEU N N -20.475 11.665 15.177 1.00 . A A . 63 LEU N 1 1
9 22790 1 1 63 LEU O O -17.165 10.839 15.445 1.00 . A A . 63 LEU O 1 1
9 22791 1 1 64 GLY C C -16.942 9.125 13.300 1.00 . A A . 64 GLY C 1 1
9 22792 1 1 64 GLY CA C -17.828 8.424 14.312 1.00 . A A . 64 GLY CA 1 1
9 22793 1 1 64 GLY H H -19.711 9.096 15.009 1.00 . A A . 64 GLY H 1 1
9 22794 1 1 64 GLY HA2 H -17.204 7.970 15.067 1.00 . A A . 64 GLY HA2 1 1
9 22795 1 1 64 GLY HA3 H -18.387 7.649 13.807 1.00 . A A . 64 GLY HA3 1 1
9 22796 1 1 64 GLY N N -18.760 9.331 14.955 1.00 . A A . 64 GLY N 1 1
9 22797 1 1 64 GLY O O -15.728 8.923 13.283 1.00 . A A . 64 GLY O 1 1
9 22798 1 1 65 SER C C -15.706 11.523 12.057 1.00 . A A . 65 SER C 1 1
9 22799 1 1 65 SER CA C -16.811 10.677 11.430 1.00 . A A . 65 SER CA 1 1
9 22800 1 1 65 SER CB C -17.757 11.570 10.624 1.00 . A A . 65 SER CB 1 1
9 22801 1 1 65 SER H H -18.522 10.067 12.517 1.00 . A A . 65 SER H 1 1
9 22802 1 1 65 SER HA H -16.361 9.953 10.767 1.00 . A A . 65 SER HA 1 1
9 22803 1 1 65 SER HB2 H -17.914 11.135 9.649 1.00 . A A . 65 SER HB2 1 1
9 22804 1 1 65 SER HB3 H -18.702 11.647 11.141 1.00 . A A . 65 SER HB3 1 1
9 22805 1 1 65 SER HG H -17.737 13.498 10.969 1.00 . A A . 65 SER HG 1 1
9 22806 1 1 65 SER N N -17.551 9.949 12.453 1.00 . A A . 65 SER N 1 1
9 22807 1 1 65 SER O O -14.540 11.424 11.675 1.00 . A A . 65 SER O 1 1
9 22808 1 1 65 SER OG O -17.217 12.870 10.463 1.00 . A A . 65 SER OG 1 1
9 22809 1 1 66 LEU C C -13.859 12.448 14.068 1.00 . A A . 66 LEU C 1 1
9 22810 1 1 66 LEU CA C -15.125 13.218 13.705 1.00 . A A . 66 LEU CA 1 1
9 22811 1 1 66 LEU CB C -15.754 13.812 14.967 1.00 . A A . 66 LEU CB 1 1
9 22812 1 1 66 LEU CD1 C -17.211 15.629 15.892 1.00 . A A . 66 LEU CD1 1 1
9 22813 1 1 66 LEU CD2 C -16.992 15.345 13.417 1.00 . A A . 66 LEU CD2 1 1
9 22814 1 1 66 LEU CG C -17.029 14.630 14.760 1.00 . A A . 66 LEU CG 1 1
9 22815 1 1 66 LEU H H -17.026 12.388 13.284 1.00 . A A . 66 LEU H 1 1
9 22816 1 1 66 LEU HA H -14.864 14.020 13.031 1.00 . A A . 66 LEU HA 1 1
9 22817 1 1 66 LEU HB2 H -15.988 12.997 15.634 1.00 . A A . 66 LEU HB2 1 1
9 22818 1 1 66 LEU HB3 H -15.018 14.454 15.430 1.00 . A A . 66 LEU HB3 1 1
9 22819 1 1 66 LEU HD11 H -16.679 16.539 15.659 1.00 . A A . 66 LEU HD11 1 1
9 22820 1 1 66 LEU HD12 H -16.823 15.210 16.808 1.00 . A A . 66 LEU HD12 1 1
9 22821 1 1 66 LEU HD13 H -18.262 15.847 16.014 1.00 . A A . 66 LEU HD13 1 1
9 22822 1 1 66 LEU HD21 H -17.139 14.626 12.624 1.00 . A A . 66 LEU HD21 1 1
9 22823 1 1 66 LEU HD22 H -16.034 15.827 13.292 1.00 . A A . 66 LEU HD22 1 1
9 22824 1 1 66 LEU HD23 H -17.777 16.086 13.382 1.00 . A A . 66 LEU HD23 1 1
9 22825 1 1 66 LEU HG H -17.881 13.964 14.763 1.00 . A A . 66 LEU HG 1 1
9 22826 1 1 66 LEU N N -16.083 12.354 13.023 1.00 . A A . 66 LEU N 1 1
9 22827 1 1 66 LEU O O -12.749 12.876 13.751 1.00 . A A . 66 LEU O 1 1
9 22828 1 1 67 TYR C C -12.060 10.084 13.931 1.00 . A A . 67 TYR C 1 1
9 22829 1 1 67 TYR CA C -12.906 10.482 15.137 1.00 . A A . 67 TYR CA 1 1
9 22830 1 1 67 TYR CB C -13.401 9.229 15.862 1.00 . A A . 67 TYR CB 1 1
9 22831 1 1 67 TYR CD1 C -13.835 10.746 17.834 1.00 . A A . 67 TYR CD1 1 1
9 22832 1 1 67 TYR CD2 C -13.885 8.391 18.195 1.00 . A A . 67 TYR CD2 1 1
9 22833 1 1 67 TYR CE1 C -14.119 10.961 19.169 1.00 . A A . 67 TYR CE1 1 1
9 22834 1 1 67 TYR CE2 C -14.171 8.596 19.530 1.00 . A A . 67 TYR CE2 1 1
9 22835 1 1 67 TYR CG C -13.713 9.459 17.324 1.00 . A A . 67 TYR CG 1 1
9 22836 1 1 67 TYR CZ C -14.287 9.883 20.013 1.00 . A A . 67 TYR CZ 1 1
9 22837 1 1 67 TYR H H -14.944 11.023 14.956 1.00 . A A . 67 TYR H 1 1
9 22838 1 1 67 TYR HA H -12.295 11.061 15.815 1.00 . A A . 67 TYR HA 1 1
9 22839 1 1 67 TYR HB2 H -14.301 8.877 15.383 1.00 . A A . 67 TYR HB2 1 1
9 22840 1 1 67 TYR HB3 H -12.642 8.463 15.801 1.00 . A A . 67 TYR HB3 1 1
9 22841 1 1 67 TYR HD1 H -13.703 11.589 17.170 1.00 . A A . 67 TYR HD1 1 1
9 22842 1 1 67 TYR HD2 H -13.793 7.384 17.814 1.00 . A A . 67 TYR HD2 1 1
9 22843 1 1 67 TYR HE1 H -14.210 11.969 19.547 1.00 . A A . 67 TYR HE1 1 1
9 22844 1 1 67 TYR HE2 H -14.301 7.752 20.192 1.00 . A A . 67 TYR HE2 1 1
9 22845 1 1 67 TYR HH H -14.539 9.255 21.812 1.00 . A A . 67 TYR HH 1 1
9 22846 1 1 67 TYR N N -14.034 11.311 14.731 1.00 . A A . 67 TYR N 1 1
9 22847 1 1 67 TYR O O -10.839 10.239 13.937 1.00 . A A . 67 TYR O 1 1
9 22848 1 1 67 TYR OH O -14.570 10.093 21.343 1.00 . A A . 67 TYR OH 1 1
9 22849 1 1 68 ILE C C -11.235 10.304 11.079 1.00 . A A . 68 ILE C 1 1
9 22850 1 1 68 ILE CA C -12.031 9.153 11.684 1.00 . A A . 68 ILE CA 1 1
9 22851 1 1 68 ILE CB C -13.020 8.619 10.631 1.00 . A A . 68 ILE CB 1 1
9 22852 1 1 68 ILE CD1 C -14.784 6.823 10.255 1.00 . A A . 68 ILE CD1 1 1
9 22853 1 1 68 ILE CG1 C -13.597 7.274 11.077 1.00 . A A . 68 ILE CG1 1 1
9 22854 1 1 68 ILE CG2 C -12.334 8.484 9.280 1.00 . A A . 68 ILE CG2 1 1
9 22855 1 1 68 ILE H H -13.693 9.473 12.953 1.00 . A A . 68 ILE H 1 1
9 22856 1 1 68 ILE HA H -11.350 8.356 11.945 1.00 . A A . 68 ILE HA 1 1
9 22857 1 1 68 ILE HB H -13.824 9.332 10.530 1.00 . A A . 68 ILE HB 1 1
9 22858 1 1 68 ILE HD11 H -14.732 5.755 10.103 1.00 . A A . 68 ILE HD11 1 1
9 22859 1 1 68 ILE HD12 H -15.697 7.069 10.775 1.00 . A A . 68 ILE HD12 1 1
9 22860 1 1 68 ILE HD13 H -14.769 7.323 9.297 1.00 . A A . 68 ILE HD13 1 1
9 22861 1 1 68 ILE HG12 H -12.833 6.517 10.998 1.00 . A A . 68 ILE HG12 1 1
9 22862 1 1 68 ILE HG13 H -13.916 7.351 12.107 1.00 . A A . 68 ILE HG13 1 1
9 22863 1 1 68 ILE HG21 H -11.429 7.904 9.391 1.00 . A A . 68 ILE HG21 1 1
9 22864 1 1 68 ILE HG22 H -12.996 7.987 8.588 1.00 . A A . 68 ILE HG22 1 1
9 22865 1 1 68 ILE HG23 H -12.088 9.465 8.901 1.00 . A A . 68 ILE HG23 1 1
9 22866 1 1 68 ILE N N -12.720 9.571 12.898 1.00 . A A . 68 ILE N 1 1
9 22867 1 1 68 ILE O O -10.028 10.190 10.860 1.00 . A A . 68 ILE O 1 1
9 22868 1 1 69 ILE C C -10.110 13.056 11.104 1.00 . A A . 69 ILE C 1 1
9 22869 1 1 69 ILE CA C -11.272 12.586 10.236 1.00 . A A . 69 ILE CA 1 1
9 22870 1 1 69 ILE CB C -12.269 13.747 10.060 1.00 . A A . 69 ILE CB 1 1
9 22871 1 1 69 ILE CD1 C -14.678 14.098 9.316 1.00 . A A . 69 ILE CD1 1 1
9 22872 1 1 69 ILE CG1 C -13.383 13.348 9.091 1.00 . A A . 69 ILE CG1 1 1
9 22873 1 1 69 ILE CG2 C -11.550 14.993 9.566 1.00 . A A . 69 ILE CG2 1 1
9 22874 1 1 69 ILE H H -12.876 11.443 11.010 1.00 . A A . 69 ILE H 1 1
9 22875 1 1 69 ILE HA H -10.893 12.313 9.262 1.00 . A A . 69 ILE HA 1 1
9 22876 1 1 69 ILE HB H -12.702 13.969 11.024 1.00 . A A . 69 ILE HB 1 1
9 22877 1 1 69 ILE HD11 H -15.470 13.627 8.753 1.00 . A A . 69 ILE HD11 1 1
9 22878 1 1 69 ILE HD12 H -14.924 14.085 10.367 1.00 . A A . 69 ILE HD12 1 1
9 22879 1 1 69 ILE HD13 H -14.563 15.121 8.987 1.00 . A A . 69 ILE HD13 1 1
9 22880 1 1 69 ILE HG12 H -13.060 13.543 8.080 1.00 . A A . 69 ILE HG12 1 1
9 22881 1 1 69 ILE HG13 H -13.587 12.293 9.202 1.00 . A A . 69 ILE HG13 1 1
9 22882 1 1 69 ILE HG21 H -10.823 15.305 10.302 1.00 . A A . 69 ILE HG21 1 1
9 22883 1 1 69 ILE HG22 H -11.046 14.772 8.636 1.00 . A A . 69 ILE HG22 1 1
9 22884 1 1 69 ILE HG23 H -12.266 15.784 9.409 1.00 . A A . 69 ILE HG23 1 1
9 22885 1 1 69 ILE N N -11.917 11.413 10.813 1.00 . A A . 69 ILE N 1 1
9 22886 1 1 69 ILE O O -9.093 13.527 10.595 1.00 . A A . 69 ILE O 1 1
9 22887 1 1 70 ASP C C -7.914 12.617 13.058 1.00 . A A . 70 ASP C 1 1
9 22888 1 1 70 ASP CA C -9.229 13.333 13.356 1.00 . A A . 70 ASP CA 1 1
9 22889 1 1 70 ASP CB C -9.668 13.043 14.792 1.00 . A A . 70 ASP CB 1 1
9 22890 1 1 70 ASP CG C -8.506 12.656 15.685 1.00 . A A . 70 ASP CG 1 1
9 22891 1 1 70 ASP H H -11.100 12.541 12.762 1.00 . A A . 70 ASP H 1 1
9 22892 1 1 70 ASP HA H -9.079 14.396 13.243 1.00 . A A . 70 ASP HA 1 1
9 22893 1 1 70 ASP HB2 H -10.136 13.925 15.203 1.00 . A A . 70 ASP HB2 1 1
9 22894 1 1 70 ASP HB3 H -10.380 12.231 14.786 1.00 . A A . 70 ASP HB3 1 1
9 22895 1 1 70 ASP N N -10.267 12.924 12.416 1.00 . A A . 70 ASP N 1 1
9 22896 1 1 70 ASP O O -6.885 13.256 12.837 1.00 . A A . 70 ASP O 1 1
9 22897 1 1 70 ASP OD1 O -7.762 13.562 16.117 1.00 . A A . 70 ASP OD1 1 1
9 22898 1 1 70 ASP OD2 O -8.341 11.448 15.954 1.00 . A A . 70 ASP OD2 1 1
9 22899 1 1 71 SER C C -6.153 10.856 11.444 1.00 . A A . 71 SER C 1 1
9 22900 1 1 71 SER CA C -6.768 10.487 12.790 1.00 . A A . 71 SER CA 1 1
9 22901 1 1 71 SER CB C -7.117 8.997 12.813 1.00 . A A . 71 SER CB 1 1
9 22902 1 1 71 SER H H -8.807 10.838 13.239 1.00 . A A . 71 SER H 1 1
9 22903 1 1 71 SER HA H -6.049 10.691 13.570 1.00 . A A . 71 SER HA 1 1
9 22904 1 1 71 SER HB2 H -7.958 8.837 13.470 1.00 . A A . 71 SER HB2 1 1
9 22905 1 1 71 SER HB3 H -7.374 8.675 11.814 1.00 . A A . 71 SER HB3 1 1
9 22906 1 1 71 SER HG H -5.480 8.756 13.861 1.00 . A A . 71 SER HG 1 1
9 22907 1 1 71 SER N N -7.957 11.289 13.056 1.00 . A A . 71 SER N 1 1
9 22908 1 1 71 SER O O -4.984 11.234 11.367 1.00 . A A . 71 SER O 1 1
9 22909 1 1 71 SER OG O -6.023 8.224 13.275 1.00 . A A . 71 SER OG 1 1
9 22910 1 1 72 ILE C C -5.912 12.479 8.984 1.00 . A A . 72 ILE C 1 1
9 22911 1 1 72 ILE CA C -6.484 11.066 9.043 1.00 . A A . 72 ILE CA 1 1
9 22912 1 1 72 ILE CB C -7.618 10.940 8.009 1.00 . A A . 72 ILE CB 1 1
9 22913 1 1 72 ILE CD1 C -9.200 9.278 6.906 1.00 . A A . 72 ILE CD1 1 1
9 22914 1 1 72 ILE CG1 C -8.075 9.484 7.896 1.00 . A A . 72 ILE CG1 1 1
9 22915 1 1 72 ILE CG2 C -7.161 11.463 6.655 1.00 . A A . 72 ILE CG2 1 1
9 22916 1 1 72 ILE H H -7.871 10.437 10.512 1.00 . A A . 72 ILE H 1 1
9 22917 1 1 72 ILE HA H -5.705 10.363 8.782 1.00 . A A . 72 ILE HA 1 1
9 22918 1 1 72 ILE HB H -8.447 11.545 8.341 1.00 . A A . 72 ILE HB 1 1
9 22919 1 1 72 ILE HD11 H -8.799 8.891 5.981 1.00 . A A . 72 ILE HD11 1 1
9 22920 1 1 72 ILE HD12 H -9.914 8.578 7.312 1.00 . A A . 72 ILE HD12 1 1
9 22921 1 1 72 ILE HD13 H -9.690 10.223 6.718 1.00 . A A . 72 ILE HD13 1 1
9 22922 1 1 72 ILE HG12 H -7.242 8.875 7.582 1.00 . A A . 72 ILE HG12 1 1
9 22923 1 1 72 ILE HG13 H -8.417 9.146 8.864 1.00 . A A . 72 ILE HG13 1 1
9 22924 1 1 72 ILE HG21 H -7.940 11.300 5.925 1.00 . A A . 72 ILE HG21 1 1
9 22925 1 1 72 ILE HG22 H -6.955 12.520 6.730 1.00 . A A . 72 ILE HG22 1 1
9 22926 1 1 72 ILE HG23 H -6.267 10.942 6.350 1.00 . A A . 72 ILE HG23 1 1
9 22927 1 1 72 ILE N N -6.949 10.743 10.386 1.00 . A A . 72 ILE N 1 1
9 22928 1 1 72 ILE O O -4.847 12.705 8.412 1.00 . A A . 72 ILE O 1 1
9 22929 1 1 73 GLY C C -4.772 14.953 10.138 1.00 . A A . 73 GLY C 1 1
9 22930 1 1 73 GLY CA C -6.176 14.806 9.586 1.00 . A A . 73 GLY CA 1 1
9 22931 1 1 73 GLY H H -7.471 13.188 10.021 1.00 . A A . 73 GLY H 1 1
9 22932 1 1 73 GLY HA2 H -6.196 15.183 8.575 1.00 . A A . 73 GLY HA2 1 1
9 22933 1 1 73 GLY HA3 H -6.852 15.392 10.192 1.00 . A A . 73 GLY HA3 1 1
9 22934 1 1 73 GLY N N -6.628 13.427 9.581 1.00 . A A . 73 GLY N 1 1
9 22935 1 1 73 GLY O O -3.870 15.420 9.443 1.00 . A A . 73 GLY O 1 1
9 22936 1 1 74 ARG C C -2.194 14.048 11.155 1.00 . A A . 74 ARG C 1 1
9 22937 1 1 74 ARG CA C -3.283 14.649 12.039 1.00 . A A . 74 ARG CA 1 1
9 22938 1 1 74 ARG CB C -3.308 13.934 13.392 1.00 . A A . 74 ARG CB 1 1
9 22939 1 1 74 ARG CD C -3.564 14.265 15.870 1.00 . A A . 74 ARG CD 1 1
9 22940 1 1 74 ARG CG C -3.996 14.731 14.488 1.00 . A A . 74 ARG CG 1 1
9 22941 1 1 74 ARG CZ C -4.768 12.170 16.321 1.00 . A A . 74 ARG CZ 1 1
9 22942 1 1 74 ARG H H -5.344 14.191 11.896 1.00 . A A . 74 ARG H 1 1
9 22943 1 1 74 ARG HA H -3.065 15.694 12.198 1.00 . A A . 74 ARG HA 1 1
9 22944 1 1 74 ARG HB2 H -3.829 12.995 13.280 1.00 . A A . 74 ARG HB2 1 1
9 22945 1 1 74 ARG HB3 H -2.292 13.740 13.701 1.00 . A A . 74 ARG HB3 1 1
9 22946 1 1 74 ARG HD2 H -2.672 13.665 15.770 1.00 . A A . 74 ARG HD2 1 1
9 22947 1 1 74 ARG HD3 H -3.348 15.132 16.476 1.00 . A A . 74 ARG HD3 1 1
9 22948 1 1 74 ARG HE H -5.195 13.931 17.153 1.00 . A A . 74 ARG HE 1 1
9 22949 1 1 74 ARG HG2 H -3.740 15.775 14.377 1.00 . A A . 74 ARG HG2 1 1
9 22950 1 1 74 ARG HG3 H -5.064 14.608 14.393 1.00 . A A . 74 ARG HG3 1 1
9 22951 1 1 74 ARG HH11 H -3.248 12.009 15.000 1.00 . A A . 74 ARG HH11 1 1
9 22952 1 1 74 ARG HH12 H -4.105 10.539 15.327 1.00 . A A . 74 ARG HH12 1 1
9 22953 1 1 74 ARG HH21 H -6.331 12.003 17.592 1.00 . A A . 74 ARG HH21 1 1
9 22954 1 1 74 ARG HH22 H -5.859 10.537 16.801 1.00 . A A . 74 ARG HH22 1 1
9 22955 1 1 74 ARG N N -4.587 14.555 11.393 1.00 . A A . 74 ARG N 1 1
9 22956 1 1 74 ARG NE N -4.598 13.471 16.527 1.00 . A A . 74 ARG NE 1 1
9 22957 1 1 74 ARG NH1 N -3.976 11.519 15.480 1.00 . A A . 74 ARG NH1 1 1
9 22958 1 1 74 ARG NH2 N -5.732 11.516 16.957 1.00 . A A . 74 ARG NH2 1 1
9 22959 1 1 74 ARG O O -1.196 14.701 10.852 1.00 . A A . 74 ARG O 1 1
9 22960 1 1 75 ALA C C -1.154 12.906 8.623 1.00 . A A . 75 ALA C 1 1
9 22961 1 1 75 ALA CA C -1.430 12.112 9.895 1.00 . A A . 75 ALA CA 1 1
9 22962 1 1 75 ALA CB C -1.931 10.717 9.549 1.00 . A A . 75 ALA CB 1 1
9 22963 1 1 75 ALA H H -3.209 12.331 11.020 1.00 . A A . 75 ALA H 1 1
9 22964 1 1 75 ALA HA H -0.508 12.009 10.450 1.00 . A A . 75 ALA HA 1 1
9 22965 1 1 75 ALA HB1 H -2.535 10.341 10.363 1.00 . A A . 75 ALA HB1 1 1
9 22966 1 1 75 ALA HB2 H -2.527 10.762 8.650 1.00 . A A . 75 ALA HB2 1 1
9 22967 1 1 75 ALA HB3 H -1.089 10.061 9.392 1.00 . A A . 75 ALA HB3 1 1
9 22968 1 1 75 ALA N N -2.393 12.800 10.745 1.00 . A A . 75 ALA N 1 1
9 22969 1 1 75 ALA O O -0.015 13.288 8.353 1.00 . A A . 75 ALA O 1 1
9 22970 1 1 76 TYR C C -1.290 15.191 6.819 1.00 . A A . 76 TYR C 1 1
9 22971 1 1 76 TYR CA C -2.072 13.899 6.600 1.00 . A A . 76 TYR CA 1 1
9 22972 1 1 76 TYR CB C -3.453 14.217 6.024 1.00 . A A . 76 TYR CB 1 1
9 22973 1 1 76 TYR CD1 C -3.541 11.876 5.082 1.00 . A A . 76 TYR CD1 1 1
9 22974 1 1 76 TYR CD2 C -4.775 13.584 3.969 1.00 . A A . 76 TYR CD2 1 1
9 22975 1 1 76 TYR CE1 C -3.975 10.950 4.153 1.00 . A A . 76 TYR CE1 1 1
9 22976 1 1 76 TYR CE2 C -5.216 12.665 3.036 1.00 . A A . 76 TYR CE2 1 1
9 22977 1 1 76 TYR CG C -3.931 13.207 5.006 1.00 . A A . 76 TYR CG 1 1
9 22978 1 1 76 TYR CZ C -4.813 11.349 3.133 1.00 . A A . 76 TYR CZ 1 1
9 22979 1 1 76 TYR H H -3.085 12.822 8.114 1.00 . A A . 76 TYR H 1 1
9 22980 1 1 76 TYR HA H -1.533 13.280 5.897 1.00 . A A . 76 TYR HA 1 1
9 22981 1 1 76 TYR HB2 H -4.172 14.244 6.828 1.00 . A A . 76 TYR HB2 1 1
9 22982 1 1 76 TYR HB3 H -3.421 15.184 5.543 1.00 . A A . 76 TYR HB3 1 1
9 22983 1 1 76 TYR HD1 H -2.885 11.567 5.883 1.00 . A A . 76 TYR HD1 1 1
9 22984 1 1 76 TYR HD2 H -5.089 14.615 3.896 1.00 . A A . 76 TYR HD2 1 1
9 22985 1 1 76 TYR HE1 H -3.660 9.920 4.229 1.00 . A A . 76 TYR HE1 1 1
9 22986 1 1 76 TYR HE2 H -5.872 12.977 2.237 1.00 . A A . 76 TYR HE2 1 1
9 22987 1 1 76 TYR HH H -5.058 10.751 1.322 1.00 . A A . 76 TYR HH 1 1
9 22988 1 1 76 TYR N N -2.202 13.152 7.845 1.00 . A A . 76 TYR N 1 1
9 22989 1 1 76 TYR O O -0.358 15.501 6.075 1.00 . A A . 76 TYR O 1 1
9 22990 1 1 76 TYR OH O -5.249 10.430 2.206 1.00 . A A . 76 TYR OH 1 1
9 22991 1 1 77 LEU C C 0.496 17.003 8.296 1.00 . A A . 77 LEU C 1 1
9 22992 1 1 77 LEU CA C -1.011 17.200 8.165 1.00 . A A . 77 LEU CA 1 1
9 22993 1 1 77 LEU CB C -1.575 17.782 9.462 1.00 . A A . 77 LEU CB 1 1
9 22994 1 1 77 LEU CD1 C -1.700 20.284 9.364 1.00 . A A . 77 LEU CD1 1 1
9 22995 1 1 77 LEU CD2 C -0.930 19.154 11.458 1.00 . A A . 77 LEU CD2 1 1
9 22996 1 1 77 LEU CG C -0.948 19.093 9.938 1.00 . A A . 77 LEU CG 1 1
9 22997 1 1 77 LEU H H -2.424 15.642 8.402 1.00 . A A . 77 LEU H 1 1
9 22998 1 1 77 LEU HA H -1.203 17.890 7.357 1.00 . A A . 77 LEU HA 1 1
9 22999 1 1 77 LEU HB2 H -2.630 17.955 9.315 1.00 . A A . 77 LEU HB2 1 1
9 23000 1 1 77 LEU HB3 H -1.437 17.046 10.241 1.00 . A A . 77 LEU HB3 1 1
9 23001 1 1 77 LEU HD11 H -2.589 19.938 8.859 1.00 . A A . 77 LEU HD11 1 1
9 23002 1 1 77 LEU HD12 H -1.066 20.804 8.661 1.00 . A A . 77 LEU HD12 1 1
9 23003 1 1 77 LEU HD13 H -1.976 20.955 10.164 1.00 . A A . 77 LEU HD13 1 1
9 23004 1 1 77 LEU HD21 H -1.915 19.409 11.820 1.00 . A A . 77 LEU HD21 1 1
9 23005 1 1 77 LEU HD22 H -0.223 19.905 11.780 1.00 . A A . 77 LEU HD22 1 1
9 23006 1 1 77 LEU HD23 H -0.639 18.192 11.854 1.00 . A A . 77 LEU HD23 1 1
9 23007 1 1 77 LEU HG H 0.074 19.144 9.588 1.00 . A A . 77 LEU HG 1 1
9 23008 1 1 77 LEU N N -1.675 15.941 7.845 1.00 . A A . 77 LEU N 1 1
9 23009 1 1 77 LEU O O 1.276 17.588 7.545 1.00 . A A . 77 LEU O 1 1
9 23010 1 1 78 ASP C C 2.989 15.437 8.192 1.00 . A A . 78 ASP C 1 1
9 23011 1 1 78 ASP CA C 2.311 15.896 9.479 1.00 . A A . 78 ASP CA 1 1
9 23012 1 1 78 ASP CB C 2.476 14.831 10.565 1.00 . A A . 78 ASP CB 1 1
9 23013 1 1 78 ASP CG C 3.269 15.334 11.755 1.00 . A A . 78 ASP CG 1 1
9 23014 1 1 78 ASP H H 0.228 15.736 9.819 1.00 . A A . 78 ASP H 1 1
9 23015 1 1 78 ASP HA H 2.780 16.810 9.811 1.00 . A A . 78 ASP HA 1 1
9 23016 1 1 78 ASP HB2 H 1.499 14.524 10.910 1.00 . A A . 78 ASP HB2 1 1
9 23017 1 1 78 ASP HB3 H 2.989 13.977 10.147 1.00 . A A . 78 ASP HB3 1 1
9 23018 1 1 78 ASP N N 0.898 16.173 9.252 1.00 . A A . 78 ASP N 1 1
9 23019 1 1 78 ASP O O 4.120 15.825 7.903 1.00 . A A . 78 ASP O 1 1
9 23020 1 1 78 ASP OD1 O 4.376 15.873 11.545 1.00 . A A . 78 ASP OD1 1 1
9 23021 1 1 78 ASP OD2 O 2.782 15.191 12.895 1.00 . A A . 78 ASP OD2 1 1
9 23022 1 1 79 GLU C C 3.253 15.237 5.252 1.00 . A A . 79 GLU C 1 1
9 23023 1 1 79 GLU CA C 2.825 14.094 6.169 1.00 . A A . 79 GLU CA 1 1
9 23024 1 1 79 GLU CB C 1.784 13.222 5.463 1.00 . A A . 79 GLU CB 1 1
9 23025 1 1 79 GLU CD C 3.133 11.099 5.231 1.00 . A A . 79 GLU CD 1 1
9 23026 1 1 79 GLU CG C 1.890 11.747 5.810 1.00 . A A . 79 GLU CG 1 1
9 23027 1 1 79 GLU H H 1.392 14.334 7.709 1.00 . A A . 79 GLU H 1 1
9 23028 1 1 79 GLU HA H 3.690 13.491 6.399 1.00 . A A . 79 GLU HA 1 1
9 23029 1 1 79 GLU HB2 H 0.798 13.566 5.737 1.00 . A A . 79 GLU HB2 1 1
9 23030 1 1 79 GLU HB3 H 1.908 13.329 4.395 1.00 . A A . 79 GLU HB3 1 1
9 23031 1 1 79 GLU HG2 H 1.917 11.644 6.885 1.00 . A A . 79 GLU HG2 1 1
9 23032 1 1 79 GLU HG3 H 1.021 11.236 5.423 1.00 . A A . 79 GLU HG3 1 1
9 23033 1 1 79 GLU N N 2.289 14.607 7.424 1.00 . A A . 79 GLU N 1 1
9 23034 1 1 79 GLU O O 4.444 15.484 5.062 1.00 . A A . 79 GLU O 1 1
9 23035 1 1 79 GLU OE1 O 3.159 10.854 4.007 1.00 . A A . 79 GLU OE1 1 1
9 23036 1 1 79 GLU OE2 O 4.079 10.837 6.002 1.00 . A A . 79 GLU OE2 1 1
9 23037 1 1 80 THR C C 3.436 18.087 4.457 1.00 . A A . 80 THR C 1 1
9 23038 1 1 80 THR CA C 2.545 17.047 3.787 1.00 . A A . 80 THR CA 1 1
9 23039 1 1 80 THR CB C 1.243 17.727 3.323 1.00 . A A . 80 THR CB 1 1
9 23040 1 1 80 THR CG2 C 0.356 18.067 4.512 1.00 . A A . 80 THR CG2 1 1
9 23041 1 1 80 THR H H 1.342 15.687 4.875 1.00 . A A . 80 THR H 1 1
9 23042 1 1 80 THR HA H 3.053 16.658 2.917 1.00 . A A . 80 THR HA 1 1
9 23043 1 1 80 THR HB H 0.708 17.044 2.679 1.00 . A A . 80 THR HB 1 1
9 23044 1 1 80 THR HG1 H 2.404 18.826 2.169 1.00 . A A . 80 THR HG1 1 1
9 23045 1 1 80 THR HG21 H 0.642 17.462 5.359 1.00 . A A . 80 THR HG21 1 1
9 23046 1 1 80 THR HG22 H -0.675 17.870 4.260 1.00 . A A . 80 THR HG22 1 1
9 23047 1 1 80 THR HG23 H 0.474 19.111 4.760 1.00 . A A . 80 THR HG23 1 1
9 23048 1 1 80 THR N N 2.271 15.932 4.685 1.00 . A A . 80 THR N 1 1
9 23049 1 1 80 THR O O 4.371 18.603 3.845 1.00 . A A . 80 THR O 1 1
9 23050 1 1 80 THR OG1 O 1.546 18.919 2.591 1.00 . A A . 80 THR OG1 1 1
9 23051 1 1 81 ARG C C 5.402 19.018 6.448 1.00 . A A . 81 ARG C 1 1
9 23052 1 1 81 ARG CA C 3.917 19.367 6.470 1.00 . A A . 81 ARG CA 1 1
9 23053 1 1 81 ARG CB C 3.420 19.440 7.916 1.00 . A A . 81 ARG CB 1 1
9 23054 1 1 81 ARG CD C 3.165 21.047 9.831 1.00 . A A . 81 ARG CD 1 1
9 23055 1 1 81 ARG CG C 4.084 20.536 8.733 1.00 . A A . 81 ARG CG 1 1
9 23056 1 1 81 ARG CZ C 4.268 20.415 11.936 1.00 . A A . 81 ARG CZ 1 1
9 23057 1 1 81 ARG H H 2.384 17.943 6.152 1.00 . A A . 81 ARG H 1 1
9 23058 1 1 81 ARG HA H 3.779 20.330 6.003 1.00 . A A . 81 ARG HA 1 1
9 23059 1 1 81 ARG HB2 H 2.355 19.621 7.910 1.00 . A A . 81 ARG HB2 1 1
9 23060 1 1 81 ARG HB3 H 3.614 18.494 8.398 1.00 . A A . 81 ARG HB3 1 1
9 23061 1 1 81 ARG HD2 H 3.420 22.073 10.048 1.00 . A A . 81 ARG HD2 1 1
9 23062 1 1 81 ARG HD3 H 2.145 20.996 9.480 1.00 . A A . 81 ARG HD3 1 1
9 23063 1 1 81 ARG HE H 2.599 19.582 11.229 1.00 . A A . 81 ARG HE 1 1
9 23064 1 1 81 ARG HG2 H 4.982 20.141 9.185 1.00 . A A . 81 ARG HG2 1 1
9 23065 1 1 81 ARG HG3 H 4.339 21.356 8.078 1.00 . A A . 81 ARG HG3 1 1
9 23066 1 1 81 ARG HH11 H 5.181 21.895 10.907 1.00 . A A . 81 ARG HH11 1 1
9 23067 1 1 81 ARG HH12 H 5.948 21.441 12.393 1.00 . A A . 81 ARG HH12 1 1
9 23068 1 1 81 ARG HH21 H 3.600 18.975 13.187 1.00 . A A . 81 ARG HH21 1 1
9 23069 1 1 81 ARG HH22 H 5.049 19.779 13.688 1.00 . A A . 81 ARG HH22 1 1
9 23070 1 1 81 ARG N N 3.141 18.388 5.718 1.00 . A A . 81 ARG N 1 1
9 23071 1 1 81 ARG NE N 3.285 20.260 11.056 1.00 . A A . 81 ARG NE 1 1
9 23072 1 1 81 ARG NH1 N 5.210 21.325 11.728 1.00 . A A . 81 ARG NH1 1 1
9 23073 1 1 81 ARG NH2 N 4.309 19.661 13.027 1.00 . A A . 81 ARG NH2 1 1
9 23074 1 1 81 ARG O O 6.257 19.901 6.381 1.00 . A A . 81 ARG O 1 1
9 23075 1 1 82 SER C C 7.851 17.859 5.325 1.00 . A A . 82 SER C 1 1
9 23076 1 1 82 SER CA C 7.082 17.257 6.497 1.00 . A A . 82 SER CA 1 1
9 23077 1 1 82 SER CB C 7.127 15.730 6.420 1.00 . A A . 82 SER CB 1 1
9 23078 1 1 82 SER H H 4.974 17.067 6.558 1.00 . A A . 82 SER H 1 1
9 23079 1 1 82 SER HA H 7.546 17.577 7.419 1.00 . A A . 82 SER HA 1 1
9 23080 1 1 82 SER HB2 H 6.341 15.318 7.035 1.00 . A A . 82 SER HB2 1 1
9 23081 1 1 82 SER HB3 H 6.982 15.420 5.395 1.00 . A A . 82 SER HB3 1 1
9 23082 1 1 82 SER HG H 8.743 14.641 6.217 1.00 . A A . 82 SER HG 1 1
9 23083 1 1 82 SER N N 5.701 17.724 6.506 1.00 . A A . 82 SER N 1 1
9 23084 1 1 82 SER O O 9.062 18.064 5.403 1.00 . A A . 82 SER O 1 1
9 23085 1 1 82 SER OG O 8.373 15.232 6.877 1.00 . A A . 82 SER OG 1 1
9 23086 1 1 83 ASN C C 7.192 20.110 2.770 1.00 . A A . 83 ASN C 1 1
9 23087 1 1 83 ASN CA C 7.753 18.719 3.050 1.00 . A A . 83 ASN CA 1 1
9 23088 1 1 83 ASN CB C 7.523 17.811 1.839 1.00 . A A . 83 ASN CB 1 1
9 23089 1 1 83 ASN CG C 8.608 16.763 1.689 1.00 . A A . 83 ASN CG 1 1
9 23090 1 1 83 ASN H H 6.176 17.954 4.238 1.00 . A A . 83 ASN H 1 1
9 23091 1 1 83 ASN HA H 8.814 18.800 3.231 1.00 . A A . 83 ASN HA 1 1
9 23092 1 1 83 ASN HB2 H 6.574 17.306 1.951 1.00 . A A . 83 ASN HB2 1 1
9 23093 1 1 83 ASN HB3 H 7.502 18.413 0.944 1.00 . A A . 83 ASN HB3 1 1
9 23094 1 1 83 ASN HD21 H 7.756 15.643 3.094 1.00 . A A . 83 ASN HD21 1 1
9 23095 1 1 83 ASN HD22 H 9.200 15.001 2.396 1.00 . A A . 83 ASN HD22 1 1
9 23096 1 1 83 ASN N N 7.138 18.140 4.239 1.00 . A A . 83 ASN N 1 1
9 23097 1 1 83 ASN ND2 N 8.511 15.694 2.472 1.00 . A A . 83 ASN ND2 1 1
9 23098 1 1 83 ASN O O 7.854 21.118 3.017 1.00 . A A . 83 ASN O 1 1
9 23099 1 1 83 ASN OD1 O 9.523 16.912 0.878 1.00 . A A . 83 ASN OD1 1 1
9 23100 1 1 84 SER C C 3.866 21.203 1.531 1.00 . A A . 84 SER C 1 1
9 23101 1 1 84 SER CA C 5.320 21.423 1.936 1.00 . A A . 84 SER CA 1 1
9 23102 1 1 84 SER CB C 6.072 22.138 0.811 1.00 . A A . 84 SER CB 1 1
9 23103 1 1 84 SER H H 5.492 19.318 2.078 1.00 . A A . 84 SER H 1 1
9 23104 1 1 84 SER HA H 5.346 22.039 2.822 1.00 . A A . 84 SER HA 1 1
9 23105 1 1 84 SER HB2 H 5.375 22.722 0.230 1.00 . A A . 84 SER HB2 1 1
9 23106 1 1 84 SER HB3 H 6.819 22.790 1.239 1.00 . A A . 84 SER HB3 1 1
9 23107 1 1 84 SER HG H 6.397 21.329 -0.943 1.00 . A A . 84 SER HG 1 1
9 23108 1 1 84 SER N N 5.969 20.156 2.253 1.00 . A A . 84 SER N 1 1
9 23109 1 1 84 SER O O 3.546 20.253 0.819 1.00 . A A . 84 SER O 1 1
9 23110 1 1 84 SER OG O 6.713 21.208 -0.045 1.00 . A A . 84 SER OG 1 1
9 23111 1 1 85 ASN C C 1.231 22.795 0.427 1.00 . A A . 85 ASN C 1 1
9 23112 1 1 85 ASN CA C 1.568 21.992 1.679 1.00 . A A . 85 ASN CA 1 1
9 23113 1 1 85 ASN CB C 0.730 22.490 2.859 1.00 . A A . 85 ASN CB 1 1
9 23114 1 1 85 ASN CG C 1.233 23.811 3.408 1.00 . A A . 85 ASN CG 1 1
9 23115 1 1 85 ASN H H 3.305 22.826 2.556 1.00 . A A . 85 ASN H 1 1
9 23116 1 1 85 ASN HA H 1.339 20.953 1.500 1.00 . A A . 85 ASN HA 1 1
9 23117 1 1 85 ASN HB2 H -0.292 22.623 2.536 1.00 . A A . 85 ASN HB2 1 1
9 23118 1 1 85 ASN HB3 H 0.761 21.757 3.650 1.00 . A A . 85 ASN HB3 1 1
9 23119 1 1 85 ASN HD21 H 0.286 23.485 5.127 1.00 . A A . 85 ASN HD21 1 1
9 23120 1 1 85 ASN HD22 H 1.168 24.967 5.024 1.00 . A A . 85 ASN HD22 1 1
9 23121 1 1 85 ASN N N 2.989 22.089 1.992 1.00 . A A . 85 ASN N 1 1
9 23122 1 1 85 ASN ND2 N 0.858 24.119 4.645 1.00 . A A . 85 ASN ND2 1 1
9 23123 1 1 85 ASN O O 0.716 23.910 0.511 1.00 . A A . 85 ASN O 1 1
9 23124 1 1 85 ASN OD1 O 1.949 24.547 2.729 1.00 . A A . 85 ASN OD1 1 1
9 23125 1 1 86 SER C C -0.196 23.346 -2.080 1.00 . A A . 86 SER C 1 1
9 23126 1 1 86 SER CA C 1.256 22.883 -2.006 1.00 . A A . 86 SER CA 1 1
9 23127 1 1 86 SER CB C 1.563 21.941 -3.172 1.00 . A A . 86 SER CB 1 1
9 23128 1 1 86 SER H H 1.934 21.329 -0.737 1.00 . A A . 86 SER H 1 1
9 23129 1 1 86 SER HA H 1.901 23.746 -2.072 1.00 . A A . 86 SER HA 1 1
9 23130 1 1 86 SER HB2 H 1.075 20.993 -3.003 1.00 . A A . 86 SER HB2 1 1
9 23131 1 1 86 SER HB3 H 1.195 22.377 -4.089 1.00 . A A . 86 SER HB3 1 1
9 23132 1 1 86 SER HG H 3.230 21.897 -4.200 1.00 . A A . 86 SER HG 1 1
9 23133 1 1 86 SER N N 1.525 22.220 -0.735 1.00 . A A . 86 SER N 1 1
9 23134 1 1 86 SER O O -1.114 22.533 -2.184 1.00 . A A . 86 SER O 1 1
9 23135 1 1 86 SER OG O 2.957 21.721 -3.296 1.00 . A A . 86 SER OG 1 1
9 23136 1 1 87 SER C C -2.345 25.050 -3.471 1.00 . A A . 87 SER C 1 1
9 23137 1 1 87 SER CA C -1.735 25.232 -2.084 1.00 . A A . 87 SER CA 1 1
9 23138 1 1 87 SER CB C -1.693 26.718 -1.724 1.00 . A A . 87 SER CB 1 1
9 23139 1 1 87 SER H H 0.378 25.256 -1.944 1.00 . A A . 87 SER H 1 1
9 23140 1 1 87 SER HA H -2.349 24.713 -1.363 1.00 . A A . 87 SER HA 1 1
9 23141 1 1 87 SER HB2 H -2.572 27.206 -2.116 1.00 . A A . 87 SER HB2 1 1
9 23142 1 1 87 SER HB3 H -1.671 26.825 -0.649 1.00 . A A . 87 SER HB3 1 1
9 23143 1 1 87 SER HG H -0.261 26.866 -3.053 1.00 . A A . 87 SER HG 1 1
9 23144 1 1 87 SER N N -0.395 24.659 -2.027 1.00 . A A . 87 SER N 1 1
9 23145 1 1 87 SER O O -1.679 25.256 -4.485 1.00 . A A . 87 SER O 1 1
9 23146 1 1 87 SER OG O -0.543 27.342 -2.268 1.00 . A A . 87 SER OG 1 1
9 23147 1 1 88 SER C C -5.820 24.335 -4.540 1.00 . A A . 88 SER C 1 1
9 23148 1 1 88 SER CA C -4.316 24.449 -4.766 1.00 . A A . 88 SER CA 1 1
9 23149 1 1 88 SER CB C -3.795 23.186 -5.455 1.00 . A A . 88 SER CB 1 1
9 23150 1 1 88 SER H H -4.093 24.514 -2.662 1.00 . A A . 88 SER H 1 1
9 23151 1 1 88 SER HA H -4.122 25.300 -5.401 1.00 . A A . 88 SER HA 1 1
9 23152 1 1 88 SER HB2 H -2.720 23.241 -5.539 1.00 . A A . 88 SER HB2 1 1
9 23153 1 1 88 SER HB3 H -4.066 22.321 -4.867 1.00 . A A . 88 SER HB3 1 1
9 23154 1 1 88 SER HG H -3.986 22.264 -7.173 1.00 . A A . 88 SER HG 1 1
9 23155 1 1 88 SER N N -3.616 24.663 -3.505 1.00 . A A . 88 SER N 1 1
9 23156 1 1 88 SER O O -6.268 23.893 -3.483 1.00 . A A . 88 SER O 1 1
9 23157 1 1 88 SER OG O -4.348 23.047 -6.752 1.00 . A A . 88 SER OG 1 1
9 23158 1 1 89 ASN C C -8.586 23.410 -6.102 1.00 . A A . 89 ASN C 1 1
9 23159 1 1 89 ASN CA C -8.049 24.682 -5.454 1.00 . A A . 89 ASN CA 1 1
9 23160 1 1 89 ASN CB C -8.669 25.910 -6.124 1.00 . A A . 89 ASN CB 1 1
9 23161 1 1 89 ASN CG C -8.197 27.209 -5.501 1.00 . A A . 89 ASN CG 1 1
9 23162 1 1 89 ASN H H -6.179 25.081 -6.360 1.00 . A A . 89 ASN H 1 1
9 23163 1 1 89 ASN HA H -8.318 24.680 -4.408 1.00 . A A . 89 ASN HA 1 1
9 23164 1 1 89 ASN HB2 H -8.399 25.916 -7.170 1.00 . A A . 89 ASN HB2 1 1
9 23165 1 1 89 ASN HB3 H -9.744 25.858 -6.034 1.00 . A A . 89 ASN HB3 1 1
9 23166 1 1 89 ASN HD21 H -9.531 27.021 -4.038 1.00 . A A . 89 ASN HD21 1 1
9 23167 1 1 89 ASN HD22 H -8.530 28.428 -3.965 1.00 . A A . 89 ASN HD22 1 1
9 23168 1 1 89 ASN N N -6.595 24.738 -5.542 1.00 . A A . 89 ASN N 1 1
9 23169 1 1 89 ASN ND2 N -8.815 27.591 -4.389 1.00 . A A . 89 ASN ND2 1 1
9 23170 1 1 89 ASN O O -9.660 23.411 -6.704 1.00 . A A . 89 ASN O 1 1
9 23171 1 1 89 ASN OD1 O -7.287 27.861 -6.013 1.00 . A A . 89 ASN OD1 1 1
9 23172 1 1 90 LYS C C -7.544 19.888 -5.823 1.00 . A A . 90 LYS C 1 1
9 23173 1 1 90 LYS CA C -8.229 21.043 -6.546 1.00 . A A . 90 LYS CA 1 1
9 23174 1 1 90 LYS CB C -7.889 20.999 -8.038 1.00 . A A . 90 LYS CB 1 1
9 23175 1 1 90 LYS CD C -8.947 20.737 -10.301 1.00 . A A . 90 LYS CD 1 1
9 23176 1 1 90 LYS CE C -7.726 21.220 -11.069 1.00 . A A . 90 LYS CE 1 1
9 23177 1 1 90 LYS CG C -9.045 21.400 -8.937 1.00 . A A . 90 LYS CG 1 1
9 23178 1 1 90 LYS H H -6.984 22.385 -5.484 1.00 . A A . 90 LYS H 1 1
9 23179 1 1 90 LYS HA H -9.297 20.944 -6.426 1.00 . A A . 90 LYS HA 1 1
9 23180 1 1 90 LYS HB2 H -7.064 21.669 -8.227 1.00 . A A . 90 LYS HB2 1 1
9 23181 1 1 90 LYS HB3 H -7.592 19.993 -8.297 1.00 . A A . 90 LYS HB3 1 1
9 23182 1 1 90 LYS HD2 H -8.875 19.668 -10.168 1.00 . A A . 90 LYS HD2 1 1
9 23183 1 1 90 LYS HD3 H -9.835 20.972 -10.871 1.00 . A A . 90 LYS HD3 1 1
9 23184 1 1 90 LYS HE2 H -7.708 22.299 -11.050 1.00 . A A . 90 LYS HE2 1 1
9 23185 1 1 90 LYS HE3 H -6.839 20.837 -10.586 1.00 . A A . 90 LYS HE3 1 1
9 23186 1 1 90 LYS HG2 H -9.973 21.104 -8.471 1.00 . A A . 90 LYS HG2 1 1
9 23187 1 1 90 LYS HG3 H -9.032 22.473 -9.067 1.00 . A A . 90 LYS HG3 1 1
9 23188 1 1 90 LYS HZ1 H -8.518 20.081 -12.630 1.00 . A A . 90 LYS HZ1 1 1
9 23189 1 1 90 LYS HZ2 H -6.843 20.296 -12.721 1.00 . A A . 90 LYS HZ2 1 1
9 23190 1 1 90 LYS HZ3 H -7.882 21.569 -13.122 1.00 . A A . 90 LYS HZ3 1 1
9 23191 1 1 90 LYS N N -7.831 22.324 -5.975 1.00 . A A . 90 LYS N 1 1
9 23192 1 1 90 LYS NZ N -7.743 20.760 -12.485 1.00 . A A . 90 LYS NZ 1 1
9 23193 1 1 90 LYS O O -6.532 20.062 -5.144 1.00 . A A . 90 LYS O 1 1
9 23194 1 1 91 PRO C C -6.238 17.040 -5.961 1.00 . A A . 91 PRO C 1 1
9 23195 1 1 91 PRO CA C -7.563 17.471 -5.342 1.00 . A A . 91 PRO CA 1 1
9 23196 1 1 91 PRO CB C -8.644 16.419 -5.605 1.00 . A A . 91 PRO CB 1 1
9 23197 1 1 91 PRO CD C -9.313 18.398 -6.767 1.00 . A A . 91 PRO CD 1 1
9 23198 1 1 91 PRO CG C -9.348 16.896 -6.828 1.00 . A A . 91 PRO CG 1 1
9 23199 1 1 91 PRO HA H -7.437 17.602 -4.278 1.00 . A A . 91 PRO HA 1 1
9 23200 1 1 91 PRO HB2 H -8.180 15.456 -5.765 1.00 . A A . 91 PRO HB2 1 1
9 23201 1 1 91 PRO HB3 H -9.313 16.366 -4.759 1.00 . A A . 91 PRO HB3 1 1
9 23202 1 1 91 PRO HD2 H -9.226 18.814 -7.760 1.00 . A A . 91 PRO HD2 1 1
9 23203 1 1 91 PRO HD3 H -10.196 18.776 -6.273 1.00 . A A . 91 PRO HD3 1 1
9 23204 1 1 91 PRO HG2 H -8.832 16.544 -7.709 1.00 . A A . 91 PRO HG2 1 1
9 23205 1 1 91 PRO HG3 H -10.369 16.544 -6.824 1.00 . A A . 91 PRO HG3 1 1
9 23206 1 1 91 PRO N N -8.105 18.679 -5.972 1.00 . A A . 91 PRO N 1 1
9 23207 1 1 91 PRO O O -5.968 17.317 -7.129 1.00 . A A . 91 PRO O 1 1
9 23208 1 1 92 GLY C C -3.314 15.206 -4.584 1.00 . A A . 92 GLY C 1 1
9 23209 1 1 92 GLY CA C -4.127 15.901 -5.658 1.00 . A A . 92 GLY CA 1 1
9 23210 1 1 92 GLY H H -5.683 16.168 -4.247 1.00 . A A . 92 GLY H 1 1
9 23211 1 1 92 GLY HA2 H -4.288 15.213 -6.474 1.00 . A A . 92 GLY HA2 1 1
9 23212 1 1 92 GLY HA3 H -3.569 16.751 -6.021 1.00 . A A . 92 GLY HA3 1 1
9 23213 1 1 92 GLY N N -5.414 16.360 -5.169 1.00 . A A . 92 GLY N 1 1
9 23214 1 1 92 GLY O O -2.713 14.159 -4.828 1.00 . A A . 92 GLY O 1 1
9 23215 1 1 93 THR C C -3.086 15.718 -0.939 1.00 . A A . 93 THR C 1 1
9 23216 1 1 93 THR CA C -2.544 15.221 -2.275 1.00 . A A . 93 THR CA 1 1
9 23217 1 1 93 THR CB C -1.046 15.567 -2.369 1.00 . A A . 93 THR CB 1 1
9 23218 1 1 93 THR CG2 C -0.278 14.457 -3.070 1.00 . A A . 93 THR CG2 1 1
9 23219 1 1 93 THR H H -3.791 16.622 -3.256 1.00 . A A . 93 THR H 1 1
9 23220 1 1 93 THR HA H -2.648 14.147 -2.317 1.00 . A A . 93 THR HA 1 1
9 23221 1 1 93 THR HB H -0.654 15.679 -1.368 1.00 . A A . 93 THR HB 1 1
9 23222 1 1 93 THR HG1 H -1.650 17.347 -2.965 1.00 . A A . 93 THR HG1 1 1
9 23223 1 1 93 THR HG21 H -0.960 13.668 -3.349 1.00 . A A . 93 THR HG21 1 1
9 23224 1 1 93 THR HG22 H 0.476 14.064 -2.404 1.00 . A A . 93 THR HG22 1 1
9 23225 1 1 93 THR HG23 H 0.196 14.852 -3.956 1.00 . A A . 93 THR HG23 1 1
9 23226 1 1 93 THR N N -3.292 15.789 -3.389 1.00 . A A . 93 THR N 1 1
9 23227 1 1 93 THR O O -4.092 16.427 -0.892 1.00 . A A . 93 THR O 1 1
9 23228 1 1 93 THR OG1 O -0.871 16.798 -3.079 1.00 . A A . 93 THR OG1 1 1
9 23229 1 1 94 CYS C C -3.193 17.233 1.508 1.00 . A A . 94 CYS C 1 1
9 23230 1 1 94 CYS CA C -2.827 15.752 1.481 1.00 . A A . 94 CYS CA 1 1
9 23231 1 1 94 CYS CB C -1.713 15.471 2.490 1.00 . A A . 94 CYS CB 1 1
9 23232 1 1 94 CYS H H -1.618 14.779 0.041 1.00 . A A . 94 CYS H 1 1
9 23233 1 1 94 CYS HA H -3.698 15.174 1.748 1.00 . A A . 94 CYS HA 1 1
9 23234 1 1 94 CYS HB2 H -0.790 15.897 2.125 1.00 . A A . 94 CYS HB2 1 1
9 23235 1 1 94 CYS HB3 H -1.967 15.933 3.433 1.00 . A A . 94 CYS HB3 1 1
9 23236 1 1 94 CYS HG H -0.420 13.324 2.024 1.00 . A A . 94 CYS HG 1 1
9 23237 1 1 94 CYS N N -2.412 15.344 0.143 1.00 . A A . 94 CYS N 1 1
9 23238 1 1 94 CYS O O -4.123 17.640 2.204 1.00 . A A . 94 CYS O 1 1
9 23239 1 1 94 CYS SG S -1.422 13.713 2.797 1.00 . A A . 94 CYS SG 1 1
9 23240 1 1 95 ALA C C -4.191 19.765 0.561 1.00 . A A . 95 ALA C 1 1
9 23241 1 1 95 ALA CA C -2.700 19.469 0.685 1.00 . A A . 95 ALA CA 1 1
9 23242 1 1 95 ALA CB C -1.939 20.085 -0.480 1.00 . A A . 95 ALA CB 1 1
9 23243 1 1 95 ALA H H -1.726 17.650 0.215 1.00 . A A . 95 ALA H 1 1
9 23244 1 1 95 ALA HA H -2.331 19.912 1.599 1.00 . A A . 95 ALA HA 1 1
9 23245 1 1 95 ALA HB1 H -1.091 20.637 -0.103 1.00 . A A . 95 ALA HB1 1 1
9 23246 1 1 95 ALA HB2 H -1.595 19.302 -1.139 1.00 . A A . 95 ALA HB2 1 1
9 23247 1 1 95 ALA HB3 H -2.591 20.752 -1.023 1.00 . A A . 95 ALA HB3 1 1
9 23248 1 1 95 ALA N N -2.454 18.034 0.748 1.00 . A A . 95 ALA N 1 1
9 23249 1 1 95 ALA O O -4.816 20.259 1.499 1.00 . A A . 95 ALA O 1 1
9 23250 1 1 96 HIS C C -7.029 19.031 0.226 1.00 . A A . 96 HIS C 1 1
9 23251 1 1 96 HIS CA C -6.174 19.693 -0.850 1.00 . A A . 96 HIS CA 1 1
9 23252 1 1 96 HIS CB C -6.568 19.163 -2.229 1.00 . A A . 96 HIS CB 1 1
9 23253 1 1 96 HIS CD2 C -8.470 20.733 -3.031 1.00 . A A . 96 HIS CD2 1 1
9 23254 1 1 96 HIS CE1 C -10.096 19.264 -3.086 1.00 . A A . 96 HIS CE1 1 1
9 23255 1 1 96 HIS CG C -7.956 19.542 -2.643 1.00 . A A . 96 HIS CG 1 1
9 23256 1 1 96 HIS H H -4.205 19.068 -1.313 1.00 . A A . 96 HIS H 1 1
9 23257 1 1 96 HIS HA H -6.344 20.759 -0.822 1.00 . A A . 96 HIS HA 1 1
9 23258 1 1 96 HIS HB2 H -5.883 19.554 -2.967 1.00 . A A . 96 HIS HB2 1 1
9 23259 1 1 96 HIS HB3 H -6.505 18.084 -2.224 1.00 . A A . 96 HIS HB3 1 1
9 23260 1 1 96 HIS HD1 H -8.946 17.691 -2.461 1.00 . A A . 96 HIS HD1 1 1
9 23261 1 1 96 HIS HD2 H -7.933 21.667 -3.113 1.00 . A A . 96 HIS HD2 1 1
9 23262 1 1 96 HIS HE1 H -11.068 18.811 -3.214 1.00 . A A . 96 HIS HE1 1 1
9 23263 1 1 96 HIS N N -4.755 19.460 -0.604 1.00 . A A . 96 HIS N 1 1
9 23264 1 1 96 HIS ND1 N -9.001 18.643 -2.687 1.00 . A A . 96 HIS ND1 1 1
9 23265 1 1 96 HIS NE2 N -9.801 20.533 -3.301 1.00 . A A . 96 HIS NE2 1 1
9 23266 1 1 96 HIS O O -8.051 19.575 0.642 1.00 . A A . 96 HIS O 1 1
9 23267 1 1 97 ALA C C -7.520 17.968 2.951 1.00 . A A . 97 ALA C 1 1
9 23268 1 1 97 ALA CA C -7.328 17.118 1.700 1.00 . A A . 97 ALA CA 1 1
9 23269 1 1 97 ALA CB C -6.597 15.829 2.042 1.00 . A A . 97 ALA CB 1 1
9 23270 1 1 97 ALA H H -5.780 17.471 0.301 1.00 . A A . 97 ALA H 1 1
9 23271 1 1 97 ALA HA H -8.299 16.858 1.302 1.00 . A A . 97 ALA HA 1 1
9 23272 1 1 97 ALA HB1 H -6.572 15.704 3.115 1.00 . A A . 97 ALA HB1 1 1
9 23273 1 1 97 ALA HB2 H -7.112 14.993 1.594 1.00 . A A . 97 ALA HB2 1 1
9 23274 1 1 97 ALA HB3 H -5.587 15.877 1.662 1.00 . A A . 97 ALA HB3 1 1
9 23275 1 1 97 ALA N N -6.603 17.854 0.672 1.00 . A A . 97 ALA N 1 1
9 23276 1 1 97 ALA O O -8.645 18.174 3.407 1.00 . A A . 97 ALA O 1 1
9 23277 1 1 98 ILE C C -7.364 20.500 4.496 1.00 . A A . 98 ILE C 1 1
9 23278 1 1 98 ILE CA C -6.462 19.287 4.701 1.00 . A A . 98 ILE CA 1 1
9 23279 1 1 98 ILE CB C -5.058 19.770 5.108 1.00 . A A . 98 ILE CB 1 1
9 23280 1 1 98 ILE CD1 C -2.698 18.901 5.501 1.00 . A A . 98 ILE CD1 1 1
9 23281 1 1 98 ILE CG1 C -4.175 18.578 5.486 1.00 . A A . 98 ILE CG1 1 1
9 23282 1 1 98 ILE CG2 C -5.150 20.756 6.263 1.00 . A A . 98 ILE CG2 1 1
9 23283 1 1 98 ILE H H -5.548 18.260 3.093 1.00 . A A . 98 ILE H 1 1
9 23284 1 1 98 ILE HA H -6.862 18.687 5.505 1.00 . A A . 98 ILE HA 1 1
9 23285 1 1 98 ILE HB H -4.618 20.280 4.264 1.00 . A A . 98 ILE HB 1 1
9 23286 1 1 98 ILE HD11 H -2.427 19.391 4.577 1.00 . A A . 98 ILE HD11 1 1
9 23287 1 1 98 ILE HD12 H -2.479 19.553 6.333 1.00 . A A . 98 ILE HD12 1 1
9 23288 1 1 98 ILE HD13 H -2.131 17.987 5.601 1.00 . A A . 98 ILE HD13 1 1
9 23289 1 1 98 ILE HG12 H -4.449 18.235 6.472 1.00 . A A . 98 ILE HG12 1 1
9 23290 1 1 98 ILE HG13 H -4.335 17.781 4.775 1.00 . A A . 98 ILE HG13 1 1
9 23291 1 1 98 ILE HG21 H -4.373 20.541 6.982 1.00 . A A . 98 ILE HG21 1 1
9 23292 1 1 98 ILE HG22 H -5.025 21.761 5.888 1.00 . A A . 98 ILE HG22 1 1
9 23293 1 1 98 ILE HG23 H -6.115 20.665 6.738 1.00 . A A . 98 ILE HG23 1 1
9 23294 1 1 98 ILE N N -6.415 18.459 3.502 1.00 . A A . 98 ILE N 1 1
9 23295 1 1 98 ILE O O -8.258 20.764 5.299 1.00 . A A . 98 ILE O 1 1
9 23296 1 1 99 ASN C C -9.399 22.071 3.007 1.00 . A A . 99 ASN C 1 1
9 23297 1 1 99 ASN CA C -7.916 22.417 3.102 1.00 . A A . 99 ASN CA 1 1
9 23298 1 1 99 ASN CB C -7.442 23.042 1.788 1.00 . A A . 99 ASN CB 1 1
9 23299 1 1 99 ASN CG C -6.123 23.776 1.939 1.00 . A A . 99 ASN CG 1 1
9 23300 1 1 99 ASN H H -6.397 20.972 2.811 1.00 . A A . 99 ASN H 1 1
9 23301 1 1 99 ASN HA H -7.775 23.130 3.900 1.00 . A A . 99 ASN HA 1 1
9 23302 1 1 99 ASN HB2 H -7.315 22.262 1.051 1.00 . A A . 99 ASN HB2 1 1
9 23303 1 1 99 ASN HB3 H -8.185 23.743 1.440 1.00 . A A . 99 ASN HB3 1 1
9 23304 1 1 99 ASN HD21 H -5.254 22.530 0.655 1.00 . A A . 99 ASN HD21 1 1
9 23305 1 1 99 ASN HD22 H -4.238 23.765 1.308 1.00 . A A . 99 ASN HD22 1 1
9 23306 1 1 99 ASN N N -7.124 21.233 3.414 1.00 . A A . 99 ASN N 1 1
9 23307 1 1 99 ASN ND2 N -5.102 23.310 1.229 1.00 . A A . 99 ASN ND2 1 1
9 23308 1 1 99 ASN O O -10.227 22.638 3.721 1.00 . A A . 99 ASN O 1 1
9 23309 1 1 99 ASN OD1 O -6.024 24.750 2.685 1.00 . A A . 99 ASN OD1 1 1
9 23310 1 1 100 THR C C -11.778 20.408 3.268 1.00 . A A . 100 THR C 1 1
9 23311 1 1 100 THR CA C -11.109 20.714 1.932 1.00 . A A . 100 THR CA 1 1
9 23312 1 1 100 THR CB C -11.198 19.469 1.030 1.00 . A A . 100 THR CB 1 1
9 23313 1 1 100 THR CG2 C -12.623 18.938 0.979 1.00 . A A . 100 THR CG2 1 1
9 23314 1 1 100 THR H H -9.022 20.721 1.582 1.00 . A A . 100 THR H 1 1
9 23315 1 1 100 THR HA H -11.642 21.521 1.450 1.00 . A A . 100 THR HA 1 1
9 23316 1 1 100 THR HB H -10.558 18.700 1.438 1.00 . A A . 100 THR HB 1 1
9 23317 1 1 100 THR HG1 H -11.452 20.261 -0.758 1.00 . A A . 100 THR HG1 1 1
9 23318 1 1 100 THR HG21 H -13.286 19.719 0.637 1.00 . A A . 100 THR HG21 1 1
9 23319 1 1 100 THR HG22 H -12.923 18.617 1.965 1.00 . A A . 100 THR HG22 1 1
9 23320 1 1 100 THR HG23 H -12.671 18.102 0.298 1.00 . A A . 100 THR HG23 1 1
9 23321 1 1 100 THR N N -9.727 21.136 2.121 1.00 . A A . 100 THR N 1 1
9 23322 1 1 100 THR O O -12.801 21.003 3.612 1.00 . A A . 100 THR O 1 1
9 23323 1 1 100 THR OG1 O -10.756 19.791 -0.294 1.00 . A A . 100 THR OG1 1 1
9 23324 1 1 101 LEU C C -12.016 20.324 6.175 1.00 . A A . 101 LEU C 1 1
9 23325 1 1 101 LEU CA C -11.735 19.095 5.317 1.00 . A A . 101 LEU CA 1 1
9 23326 1 1 101 LEU CB C -10.761 18.165 6.041 1.00 . A A . 101 LEU CB 1 1
9 23327 1 1 101 LEU CD1 C -9.533 15.982 6.153 1.00 . A A . 101 LEU CD1 1 1
9 23328 1 1 101 LEU CD2 C -12.016 16.003 5.850 1.00 . A A . 101 LEU CD2 1 1
9 23329 1 1 101 LEU CG C -10.711 16.722 5.538 1.00 . A A . 101 LEU CG 1 1
9 23330 1 1 101 LEU H H -10.383 19.041 3.690 1.00 . A A . 101 LEU H 1 1
9 23331 1 1 101 LEU HA H -12.663 18.570 5.148 1.00 . A A . 101 LEU HA 1 1
9 23332 1 1 101 LEU HB2 H -9.770 18.583 5.944 1.00 . A A . 101 LEU HB2 1 1
9 23333 1 1 101 LEU HB3 H -11.039 18.143 7.085 1.00 . A A . 101 LEU HB3 1 1
9 23334 1 1 101 LEU HD11 H -9.708 14.918 6.099 1.00 . A A . 101 LEU HD11 1 1
9 23335 1 1 101 LEU HD12 H -9.423 16.277 7.186 1.00 . A A . 101 LEU HD12 1 1
9 23336 1 1 101 LEU HD13 H -8.631 16.227 5.611 1.00 . A A . 101 LEU HD13 1 1
9 23337 1 1 101 LEU HD21 H -12.427 16.389 6.771 1.00 . A A . 101 LEU HD21 1 1
9 23338 1 1 101 LEU HD22 H -11.827 14.944 5.955 1.00 . A A . 101 LEU HD22 1 1
9 23339 1 1 101 LEU HD23 H -12.717 16.166 5.045 1.00 . A A . 101 LEU HD23 1 1
9 23340 1 1 101 LEU HG H -10.578 16.725 4.465 1.00 . A A . 101 LEU HG 1 1
9 23341 1 1 101 LEU N N -11.195 19.479 4.017 1.00 . A A . 101 LEU N 1 1
9 23342 1 1 101 LEU O O -13.149 20.558 6.591 1.00 . A A . 101 LEU O 1 1
9 23343 1 1 102 GLY C C -12.129 23.278 6.646 1.00 . A A . 102 GLY C 1 1
9 23344 1 1 102 GLY CA C -11.129 22.306 7.240 1.00 . A A . 102 GLY CA 1 1
9 23345 1 1 102 GLY H H -10.092 20.872 6.077 1.00 . A A . 102 GLY H 1 1
9 23346 1 1 102 GLY HA2 H -11.461 22.022 8.227 1.00 . A A . 102 GLY HA2 1 1
9 23347 1 1 102 GLY HA3 H -10.171 22.798 7.322 1.00 . A A . 102 GLY HA3 1 1
9 23348 1 1 102 GLY N N -10.974 21.109 6.435 1.00 . A A . 102 GLY N 1 1
9 23349 1 1 102 GLY O O -12.582 24.201 7.322 1.00 . A A . 102 GLY O 1 1
9 23350 1 1 103 GLU C C -14.851 23.442 4.887 1.00 . A A . 103 GLU C 1 1
9 23351 1 1 103 GLU CA C -13.422 23.941 4.694 1.00 . A A . 103 GLU CA 1 1
9 23352 1 1 103 GLU CB C -13.094 24.017 3.202 1.00 . A A . 103 GLU CB 1 1
9 23353 1 1 103 GLU CD C -13.793 23.446 0.842 1.00 . A A . 103 GLU CD 1 1
9 23354 1 1 103 GLU CG C -14.167 23.413 2.311 1.00 . A A . 103 GLU CG 1 1
9 23355 1 1 103 GLU H H -12.076 22.319 4.892 1.00 . A A . 103 GLU H 1 1
9 23356 1 1 103 GLU HA H -13.337 24.928 5.123 1.00 . A A . 103 GLU HA 1 1
9 23357 1 1 103 GLU HB2 H -12.967 25.053 2.926 1.00 . A A . 103 GLU HB2 1 1
9 23358 1 1 103 GLU HB3 H -12.169 23.490 3.022 1.00 . A A . 103 GLU HB3 1 1
9 23359 1 1 103 GLU HG2 H -14.324 22.386 2.604 1.00 . A A . 103 GLU HG2 1 1
9 23360 1 1 103 GLU HG3 H -15.084 23.969 2.446 1.00 . A A . 103 GLU HG3 1 1
9 23361 1 1 103 GLU N N -12.472 23.072 5.379 1.00 . A A . 103 GLU N 1 1
9 23362 1 1 103 GLU O O -15.814 24.155 4.601 1.00 . A A . 103 GLU O 1 1
9 23363 1 1 103 GLU OE1 O -13.238 24.471 0.395 1.00 . A A . 103 GLU OE1 1 1
9 23364 1 1 103 GLU OE2 O -14.054 22.447 0.140 1.00 . A A . 103 GLU OE2 1 1
9 23365 1 1 104 VAL C C -16.473 21.239 7.073 1.00 . A A . 104 VAL C 1 1
9 23366 1 1 104 VAL CA C -16.293 21.617 5.607 1.00 . A A . 104 VAL CA 1 1
9 23367 1 1 104 VAL CB C -16.502 20.364 4.735 1.00 . A A . 104 VAL CB 1 1
9 23368 1 1 104 VAL CG1 C -16.033 20.619 3.311 1.00 . A A . 104 VAL CG1 1 1
9 23369 1 1 104 VAL CG2 C -15.779 19.169 5.338 1.00 . A A . 104 VAL CG2 1 1
9 23370 1 1 104 VAL H H -14.178 21.693 5.583 1.00 . A A . 104 VAL H 1 1
9 23371 1 1 104 VAL HA H -17.043 22.346 5.338 1.00 . A A . 104 VAL HA 1 1
9 23372 1 1 104 VAL HB H -17.559 20.142 4.708 1.00 . A A . 104 VAL HB 1 1
9 23373 1 1 104 VAL HG11 H -14.991 20.352 3.223 1.00 . A A . 104 VAL HG11 1 1
9 23374 1 1 104 VAL HG12 H -16.619 20.023 2.627 1.00 . A A . 104 VAL HG12 1 1
9 23375 1 1 104 VAL HG13 H -16.157 21.666 3.074 1.00 . A A . 104 VAL HG13 1 1
9 23376 1 1 104 VAL HG21 H -15.285 18.616 4.554 1.00 . A A . 104 VAL HG21 1 1
9 23377 1 1 104 VAL HG22 H -15.045 19.515 6.052 1.00 . A A . 104 VAL HG22 1 1
9 23378 1 1 104 VAL HG23 H -16.492 18.530 5.836 1.00 . A A . 104 VAL HG23 1 1
9 23379 1 1 104 VAL N N -14.982 22.212 5.374 1.00 . A A . 104 VAL N 1 1
9 23380 1 1 104 VAL O O -17.595 21.046 7.541 1.00 . A A . 104 VAL O 1 1
9 23381 1 1 105 ILE C C -16.384 21.659 9.967 1.00 . A A . 105 ILE C 1 1
9 23382 1 1 105 ILE CA C -15.396 20.783 9.206 1.00 . A A . 105 ILE CA 1 1
9 23383 1 1 105 ILE CB C -14.005 20.915 9.854 1.00 . A A . 105 ILE CB 1 1
9 23384 1 1 105 ILE CD1 C -13.467 18.585 10.728 1.00 . A A . 105 ILE CD1 1 1
9 23385 1 1 105 ILE CG1 C -13.896 19.995 11.072 1.00 . A A . 105 ILE CG1 1 1
9 23386 1 1 105 ILE CG2 C -13.740 22.360 10.250 1.00 . A A . 105 ILE CG2 1 1
9 23387 1 1 105 ILE H H -14.496 21.301 7.362 1.00 . A A . 105 ILE H 1 1
9 23388 1 1 105 ILE HA H -15.711 19.752 9.284 1.00 . A A . 105 ILE HA 1 1
9 23389 1 1 105 ILE HB H -13.264 20.625 9.125 1.00 . A A . 105 ILE HB 1 1
9 23390 1 1 105 ILE HD11 H -12.749 18.614 9.922 1.00 . A A . 105 ILE HD11 1 1
9 23391 1 1 105 ILE HD12 H -13.020 18.123 11.594 1.00 . A A . 105 ILE HD12 1 1
9 23392 1 1 105 ILE HD13 H -14.330 18.012 10.419 1.00 . A A . 105 ILE HD13 1 1
9 23393 1 1 105 ILE HG12 H -13.172 20.402 11.760 1.00 . A A . 105 ILE HG12 1 1
9 23394 1 1 105 ILE HG13 H -14.859 19.940 11.559 1.00 . A A . 105 ILE HG13 1 1
9 23395 1 1 105 ILE HG21 H -14.374 22.626 11.083 1.00 . A A . 105 ILE HG21 1 1
9 23396 1 1 105 ILE HG22 H -12.705 22.470 10.536 1.00 . A A . 105 ILE HG22 1 1
9 23397 1 1 105 ILE HG23 H -13.954 23.007 9.413 1.00 . A A . 105 ILE HG23 1 1
9 23398 1 1 105 ILE N N -15.360 21.136 7.792 1.00 . A A . 105 ILE N 1 1
9 23399 1 1 105 ILE O O -16.962 21.235 10.967 1.00 . A A . 105 ILE O 1 1
9 23400 1 1 106 GLN C C -18.866 23.182 10.322 1.00 . A A . 106 GLN C 1 1
9 23401 1 1 106 GLN CA C -17.495 23.819 10.119 1.00 . A A . 106 GLN CA 1 1
9 23402 1 1 106 GLN CB C -17.629 25.087 9.274 1.00 . A A . 106 GLN CB 1 1
9 23403 1 1 106 GLN CD C -18.180 25.807 6.916 1.00 . A A . 106 GLN CD 1 1
9 23404 1 1 106 GLN CG C -17.385 24.859 7.791 1.00 . A A . 106 GLN CG 1 1
9 23405 1 1 106 GLN H H -16.085 23.163 8.683 1.00 . A A . 106 GLN H 1 1
9 23406 1 1 106 GLN HA H -17.088 24.082 11.083 1.00 . A A . 106 GLN HA 1 1
9 23407 1 1 106 GLN HB2 H -18.627 25.483 9.396 1.00 . A A . 106 GLN HB2 1 1
9 23408 1 1 106 GLN HB3 H -16.915 25.817 9.626 1.00 . A A . 106 GLN HB3 1 1
9 23409 1 1 106 GLN HE21 H -19.218 24.285 6.167 1.00 . A A . 106 GLN HE21 1 1
9 23410 1 1 106 GLN HE22 H -19.632 25.848 5.558 1.00 . A A . 106 GLN HE22 1 1
9 23411 1 1 106 GLN HG2 H -16.334 25.001 7.586 1.00 . A A . 106 GLN HG2 1 1
9 23412 1 1 106 GLN HG3 H -17.665 23.845 7.545 1.00 . A A . 106 GLN HG3 1 1
9 23413 1 1 106 GLN N N -16.575 22.883 9.484 1.00 . A A . 106 GLN N 1 1
9 23414 1 1 106 GLN NE2 N -19.103 25.258 6.134 1.00 . A A . 106 GLN NE2 1 1
9 23415 1 1 106 GLN O O -19.257 22.876 11.448 1.00 . A A . 106 GLN O 1 1
9 23416 1 1 106 GLN OE1 O -17.968 27.020 6.941 1.00 . A A . 106 GLN OE1 1 1
9 23417 1 1 107 GLU C C -20.867 21.017 9.959 1.00 . A A . 107 GLU C 1 1
9 23418 1 1 107 GLU CA C -20.918 22.385 9.284 1.00 . A A . 107 GLU CA 1 1
9 23419 1 1 107 GLU CB C -21.505 22.251 7.878 1.00 . A A . 107 GLU CB 1 1
9 23420 1 1 107 GLU CD C -21.429 21.062 5.650 1.00 . A A . 107 GLU CD 1 1
9 23421 1 1 107 GLU CG C -20.883 21.129 7.063 1.00 . A A . 107 GLU CG 1 1
9 23422 1 1 107 GLU H H -19.223 23.250 8.356 1.00 . A A . 107 GLU H 1 1
9 23423 1 1 107 GLU HA H -21.551 23.037 9.868 1.00 . A A . 107 GLU HA 1 1
9 23424 1 1 107 GLU HB2 H -22.565 22.064 7.959 1.00 . A A . 107 GLU HB2 1 1
9 23425 1 1 107 GLU HB3 H -21.352 23.179 7.347 1.00 . A A . 107 GLU HB3 1 1
9 23426 1 1 107 GLU HG2 H -19.816 21.286 7.013 1.00 . A A . 107 GLU HG2 1 1
9 23427 1 1 107 GLU HG3 H -21.084 20.189 7.557 1.00 . A A . 107 GLU HG3 1 1
9 23428 1 1 107 GLU N N -19.590 22.985 9.225 1.00 . A A . 107 GLU N 1 1
9 23429 1 1 107 GLU O O -21.750 20.665 10.742 1.00 . A A . 107 GLU O 1 1
9 23430 1 1 107 GLU OE1 O -21.190 22.011 4.875 1.00 . A A . 107 GLU OE1 1 1
9 23431 1 1 107 GLU OE2 O -22.096 20.059 5.320 1.00 . A A . 107 GLU OE2 1 1
9 23432 1 1 108 LEU C C -19.709 18.974 11.747 1.00 . A A . 108 LEU C 1 1
9 23433 1 1 108 LEU CA C -19.661 18.919 10.223 1.00 . A A . 108 LEU CA 1 1
9 23434 1 1 108 LEU CB C -18.336 18.307 9.765 1.00 . A A . 108 LEU CB 1 1
9 23435 1 1 108 LEU CD1 C -16.967 17.183 7.992 1.00 . A A . 108 LEU CD1 1 1
9 23436 1 1 108 LEU CD2 C -19.459 17.255 7.785 1.00 . A A . 108 LEU CD2 1 1
9 23437 1 1 108 LEU CG C -18.222 17.995 8.272 1.00 . A A . 108 LEU CG 1 1
9 23438 1 1 108 LEU H H -19.157 20.584 9.018 1.00 . A A . 108 LEU H 1 1
9 23439 1 1 108 LEU HA H -20.474 18.302 9.872 1.00 . A A . 108 LEU HA 1 1
9 23440 1 1 108 LEU HB2 H -17.547 18.997 10.020 1.00 . A A . 108 LEU HB2 1 1
9 23441 1 1 108 LEU HB3 H -18.194 17.383 10.309 1.00 . A A . 108 LEU HB3 1 1
9 23442 1 1 108 LEU HD11 H -16.675 16.651 8.884 1.00 . A A . 108 LEU HD11 1 1
9 23443 1 1 108 LEU HD12 H -16.169 17.846 7.690 1.00 . A A . 108 LEU HD12 1 1
9 23444 1 1 108 LEU HD13 H -17.166 16.476 7.199 1.00 . A A . 108 LEU HD13 1 1
9 23445 1 1 108 LEU HD21 H -19.171 16.520 7.048 1.00 . A A . 108 LEU HD21 1 1
9 23446 1 1 108 LEU HD22 H -20.148 17.959 7.342 1.00 . A A . 108 LEU HD22 1 1
9 23447 1 1 108 LEU HD23 H -19.934 16.761 8.620 1.00 . A A . 108 LEU HD23 1 1
9 23448 1 1 108 LEU HG H -18.148 18.923 7.722 1.00 . A A . 108 LEU HG 1 1
9 23449 1 1 108 LEU N N -19.828 20.249 9.648 1.00 . A A . 108 LEU N 1 1
9 23450 1 1 108 LEU O O -20.591 18.386 12.373 1.00 . A A . 108 LEU O 1 1
9 23451 1 1 109 LEU C C -20.005 20.357 14.346 1.00 . A A . 109 LEU C 1 1
9 23452 1 1 109 LEU CA C -18.690 19.822 13.789 1.00 . A A . 109 LEU CA 1 1
9 23453 1 1 109 LEU CB C -17.541 20.751 14.183 1.00 . A A . 109 LEU CB 1 1
9 23454 1 1 109 LEU CD1 C -15.075 21.109 13.906 1.00 . A A . 109 LEU CD1 1 1
9 23455 1 1 109 LEU CD2 C -15.918 19.548 15.668 1.00 . A A . 109 LEU CD2 1 1
9 23456 1 1 109 LEU CG C -16.157 20.106 14.273 1.00 . A A . 109 LEU CG 1 1
9 23457 1 1 109 LEU H H -18.081 20.133 11.787 1.00 . A A . 109 LEU H 1 1
9 23458 1 1 109 LEU HA H -18.509 18.842 14.205 1.00 . A A . 109 LEU HA 1 1
9 23459 1 1 109 LEU HB2 H -17.490 21.542 13.451 1.00 . A A . 109 LEU HB2 1 1
9 23460 1 1 109 LEU HB3 H -17.774 21.172 15.151 1.00 . A A . 109 LEU HB3 1 1
9 23461 1 1 109 LEU HD11 H -15.165 21.369 12.862 1.00 . A A . 109 LEU HD11 1 1
9 23462 1 1 109 LEU HD12 H -14.104 20.674 14.087 1.00 . A A . 109 LEU HD12 1 1
9 23463 1 1 109 LEU HD13 H -15.189 21.998 14.509 1.00 . A A . 109 LEU HD13 1 1
9 23464 1 1 109 LEU HD21 H -16.440 20.156 16.393 1.00 . A A . 109 LEU HD21 1 1
9 23465 1 1 109 LEU HD22 H -14.860 19.559 15.884 1.00 . A A . 109 LEU HD22 1 1
9 23466 1 1 109 LEU HD23 H -16.285 18.534 15.718 1.00 . A A . 109 LEU HD23 1 1
9 23467 1 1 109 LEU HG H -16.103 19.285 13.570 1.00 . A A . 109 LEU HG 1 1
9 23468 1 1 109 LEU N N -18.756 19.687 12.338 1.00 . A A . 109 LEU N 1 1
9 23469 1 1 109 LEU O O -20.764 19.626 14.984 1.00 . A A . 109 LEU O 1 1
9 23470 1 1 110 SER C C -22.662 21.289 14.544 1.00 . A A . 110 SER C 1 1
9 23471 1 1 110 SER CA C -21.493 22.269 14.578 1.00 . A A . 110 SER CA 1 1
9 23472 1 1 110 SER CB C -21.820 23.500 13.730 1.00 . A A . 110 SER CB 1 1
9 23473 1 1 110 SER H H -19.626 22.166 13.585 1.00 . A A . 110 SER H 1 1
9 23474 1 1 110 SER HA H -21.328 22.579 15.599 1.00 . A A . 110 SER HA 1 1
9 23475 1 1 110 SER HB2 H -22.745 23.937 14.076 1.00 . A A . 110 SER HB2 1 1
9 23476 1 1 110 SER HB3 H -21.022 24.222 13.827 1.00 . A A . 110 SER HB3 1 1
9 23477 1 1 110 SER HG H -22.793 23.501 12.030 1.00 . A A . 110 SER HG 1 1
9 23478 1 1 110 SER N N -20.270 21.635 14.099 1.00 . A A . 110 SER N 1 1
9 23479 1 1 110 SER O O -23.304 21.035 15.563 1.00 . A A . 110 SER O 1 1
9 23480 1 1 110 SER OG O -21.962 23.155 12.363 1.00 . A A . 110 SER OG 1 1
9 23481 1 1 111 ASP C C -23.885 18.626 14.174 1.00 . A A . 111 ASP C 1 1
9 23482 1 1 111 ASP CA C -24.023 19.788 13.195 1.00 . A A . 111 ASP CA 1 1
9 23483 1 1 111 ASP CB C -24.051 19.262 11.760 1.00 . A A . 111 ASP CB 1 1
9 23484 1 1 111 ASP CG C -24.574 20.290 10.776 1.00 . A A . 111 ASP CG 1 1
9 23485 1 1 111 ASP H H -22.385 20.984 12.588 1.00 . A A . 111 ASP H 1 1
9 23486 1 1 111 ASP HA H -24.949 20.305 13.397 1.00 . A A . 111 ASP HA 1 1
9 23487 1 1 111 ASP HB2 H -23.049 18.986 11.464 1.00 . A A . 111 ASP HB2 1 1
9 23488 1 1 111 ASP HB3 H -24.687 18.390 11.715 1.00 . A A . 111 ASP HB3 1 1
9 23489 1 1 111 ASP N N -22.932 20.742 13.364 1.00 . A A . 111 ASP N 1 1
9 23490 1 1 111 ASP O O -24.820 18.305 14.907 1.00 . A A . 111 ASP O 1 1
9 23491 1 1 111 ASP OD1 O -24.452 21.499 11.061 1.00 . A A . 111 ASP OD1 1 1
9 23492 1 1 111 ASP OD2 O -25.106 19.885 9.721 1.00 . A A . 111 ASP OD2 1 1
9 23493 1 1 112 ALA C C -22.854 17.202 16.502 1.00 . A A . 112 ALA C 1 1
9 23494 1 1 112 ALA CA C -22.453 16.874 15.068 1.00 . A A . 112 ALA CA 1 1
9 23495 1 1 112 ALA CB C -20.985 16.480 15.005 1.00 . A A . 112 ALA CB 1 1
9 23496 1 1 112 ALA H H -22.007 18.302 13.571 1.00 . A A . 112 ALA H 1 1
9 23497 1 1 112 ALA HA H -23.040 16.034 14.724 1.00 . A A . 112 ALA HA 1 1
9 23498 1 1 112 ALA HB1 H -20.413 17.121 15.660 1.00 . A A . 112 ALA HB1 1 1
9 23499 1 1 112 ALA HB2 H -20.874 15.453 15.319 1.00 . A A . 112 ALA HB2 1 1
9 23500 1 1 112 ALA HB3 H -20.626 16.588 13.992 1.00 . A A . 112 ALA HB3 1 1
9 23501 1 1 112 ALA N N -22.713 17.999 14.179 1.00 . A A . 112 ALA N 1 1
9 23502 1 1 112 ALA O O -23.563 16.432 17.150 1.00 . A A . 112 ALA O 1 1
9 23503 1 1 113 ILE C C -24.213 18.837 18.575 1.00 . A A . 113 ILE C 1 1
9 23504 1 1 113 ILE CA C -22.706 18.779 18.349 1.00 . A A . 113 ILE CA 1 1
9 23505 1 1 113 ILE CB C -22.098 20.160 18.655 1.00 . A A . 113 ILE CB 1 1
9 23506 1 1 113 ILE CD1 C -19.903 21.447 18.592 1.00 . A A . 113 ILE CD1 1 1
9 23507 1 1 113 ILE CG1 C -20.686 20.261 18.074 1.00 . A A . 113 ILE CG1 1 1
9 23508 1 1 113 ILE CG2 C -22.078 20.409 20.156 1.00 . A A . 113 ILE CG2 1 1
9 23509 1 1 113 ILE H H -21.834 18.920 16.426 1.00 . A A . 113 ILE H 1 1
9 23510 1 1 113 ILE HA H -22.278 18.060 19.032 1.00 . A A . 113 ILE HA 1 1
9 23511 1 1 113 ILE HB H -22.722 20.913 18.198 1.00 . A A . 113 ILE HB 1 1
9 23512 1 1 113 ILE HD11 H -19.398 21.174 19.506 1.00 . A A . 113 ILE HD11 1 1
9 23513 1 1 113 ILE HD12 H -19.176 21.749 17.853 1.00 . A A . 113 ILE HD12 1 1
9 23514 1 1 113 ILE HD13 H -20.579 22.267 18.786 1.00 . A A . 113 ILE HD13 1 1
9 23515 1 1 113 ILE HG12 H -20.137 19.367 18.323 1.00 . A A . 113 ILE HG12 1 1
9 23516 1 1 113 ILE HG13 H -20.753 20.350 16.999 1.00 . A A . 113 ILE HG13 1 1
9 23517 1 1 113 ILE HG21 H -21.114 20.130 20.554 1.00 . A A . 113 ILE HG21 1 1
9 23518 1 1 113 ILE HG22 H -22.257 21.456 20.349 1.00 . A A . 113 ILE HG22 1 1
9 23519 1 1 113 ILE HG23 H -22.848 19.819 20.629 1.00 . A A . 113 ILE HG23 1 1
9 23520 1 1 113 ILE N N -22.394 18.349 16.991 1.00 . A A . 113 ILE N 1 1
9 23521 1 1 113 ILE O O -24.726 18.287 19.549 1.00 . A A . 113 ILE O 1 1
9 23522 1 1 114 ALA C C -27.034 18.264 17.811 1.00 . A A . 114 ALA C 1 1
9 23523 1 1 114 ALA CA C -26.365 19.633 17.765 1.00 . A A . 114 ALA CA 1 1
9 23524 1 1 114 ALA CB C -26.904 20.447 16.598 1.00 . A A . 114 ALA CB 1 1
9 23525 1 1 114 ALA H H -24.450 19.923 16.913 1.00 . A A . 114 ALA H 1 1
9 23526 1 1 114 ALA HA H -26.593 20.164 18.678 1.00 . A A . 114 ALA HA 1 1
9 23527 1 1 114 ALA HB1 H -27.819 19.999 16.240 1.00 . A A . 114 ALA HB1 1 1
9 23528 1 1 114 ALA HB2 H -27.101 21.457 16.924 1.00 . A A . 114 ALA HB2 1 1
9 23529 1 1 114 ALA HB3 H -26.174 20.461 15.802 1.00 . A A . 114 ALA HB3 1 1
9 23530 1 1 114 ALA N N -24.916 19.506 17.667 1.00 . A A . 114 ALA N 1 1
9 23531 1 1 114 ALA O O -27.686 17.912 18.794 1.00 . A A . 114 ALA O 1 1
9 23532 1 1 115 LYS C C -27.028 15.303 17.842 1.00 . A A . 115 LYS C 1 1
9 23533 1 1 115 LYS CA C -27.458 16.162 16.657 1.00 . A A . 115 LYS CA 1 1
9 23534 1 1 115 LYS CB C -27.051 15.484 15.347 1.00 . A A . 115 LYS CB 1 1
9 23535 1 1 115 LYS CD C -28.576 17.004 14.053 1.00 . A A . 115 LYS CD 1 1
9 23536 1 1 115 LYS CE C -27.412 17.928 13.732 1.00 . A A . 115 LYS CE 1 1
9 23537 1 1 115 LYS CG C -28.110 15.573 14.262 1.00 . A A . 115 LYS CG 1 1
9 23538 1 1 115 LYS H H -26.340 17.830 15.987 1.00 . A A . 115 LYS H 1 1
9 23539 1 1 115 LYS HA H -28.532 16.271 16.678 1.00 . A A . 115 LYS HA 1 1
9 23540 1 1 115 LYS HB2 H -26.149 15.949 14.979 1.00 . A A . 115 LYS HB2 1 1
9 23541 1 1 115 LYS HB3 H -26.853 14.440 15.543 1.00 . A A . 115 LYS HB3 1 1
9 23542 1 1 115 LYS HD2 H -29.278 17.029 13.233 1.00 . A A . 115 LYS HD2 1 1
9 23543 1 1 115 LYS HD3 H -29.061 17.350 14.955 1.00 . A A . 115 LYS HD3 1 1
9 23544 1 1 115 LYS HE2 H -27.290 18.628 14.544 1.00 . A A . 115 LYS HE2 1 1
9 23545 1 1 115 LYS HE3 H -26.515 17.334 13.631 1.00 . A A . 115 LYS HE3 1 1
9 23546 1 1 115 LYS HG2 H -27.696 15.202 13.336 1.00 . A A . 115 LYS HG2 1 1
9 23547 1 1 115 LYS HG3 H -28.958 14.966 14.548 1.00 . A A . 115 LYS HG3 1 1
9 23548 1 1 115 LYS HZ1 H -28.115 18.080 11.771 1.00 . A A . 115 LYS HZ1 1 1
9 23549 1 1 115 LYS HZ2 H -26.727 18.999 12.074 1.00 . A A . 115 LYS HZ2 1 1
9 23550 1 1 115 LYS HZ3 H -28.229 19.519 12.653 1.00 . A A . 115 LYS HZ3 1 1
9 23551 1 1 115 LYS N N -26.870 17.494 16.740 1.00 . A A . 115 LYS N 1 1
9 23552 1 1 115 LYS NZ N -27.637 18.685 12.469 1.00 . A A . 115 LYS NZ 1 1
9 23553 1 1 115 LYS O O -27.714 14.351 18.212 1.00 . A A . 115 LYS O 1 1
9 23554 1 1 116 SER C C -25.981 15.407 20.877 1.00 . A A . 116 SER C 1 1
9 23555 1 1 116 SER CA C -25.365 14.905 19.574 1.00 . A A . 116 SER CA 1 1
9 23556 1 1 116 SER CB C -23.841 15.030 19.637 1.00 . A A . 116 SER CB 1 1
9 23557 1 1 116 SER H H -25.385 16.415 18.091 1.00 . A A . 116 SER H 1 1
9 23558 1 1 116 SER HA H -25.627 13.866 19.443 1.00 . A A . 116 SER HA 1 1
9 23559 1 1 116 SER HB2 H -23.555 16.039 19.383 1.00 . A A . 116 SER HB2 1 1
9 23560 1 1 116 SER HB3 H -23.505 14.801 20.637 1.00 . A A . 116 SER HB3 1 1
9 23561 1 1 116 SER HG H -23.652 14.195 17.875 1.00 . A A . 116 SER HG 1 1
9 23562 1 1 116 SER N N -25.888 15.646 18.433 1.00 . A A . 116 SER N 1 1
9 23563 1 1 116 SER O O -26.496 16.522 20.943 1.00 . A A . 116 SER O 1 1
9 23564 1 1 116 SER OG O -23.219 14.137 18.729 1.00 . A A . 116 SER OG 1 1
9 23565 1 1 117 ASN C C -25.370 15.337 24.180 1.00 . A A . 117 ASN C 1 1
9 23566 1 1 117 ASN CA C -26.477 14.932 23.212 1.00 . A A . 117 ASN CA 1 1
9 23567 1 1 117 ASN CB C -27.273 13.760 23.791 1.00 . A A . 117 ASN CB 1 1
9 23568 1 1 117 ASN CG C -26.639 12.419 23.476 1.00 . A A . 117 ASN CG 1 1
9 23569 1 1 117 ASN H H -25.500 13.697 21.796 1.00 . A A . 117 ASN H 1 1
9 23570 1 1 117 ASN HA H -27.141 15.771 23.070 1.00 . A A . 117 ASN HA 1 1
9 23571 1 1 117 ASN HB2 H -27.329 13.867 24.865 1.00 . A A . 117 ASN HB2 1 1
9 23572 1 1 117 ASN HB3 H -28.271 13.772 23.379 1.00 . A A . 117 ASN HB3 1 1
9 23573 1 1 117 ASN HD21 H -25.618 12.473 25.182 1.00 . A A . 117 ASN HD21 1 1
9 23574 1 1 117 ASN HD22 H -25.363 11.076 24.198 1.00 . A A . 117 ASN HD22 1 1
9 23575 1 1 117 ASN N N -25.924 14.574 21.911 1.00 . A A . 117 ASN N 1 1
9 23576 1 1 117 ASN ND2 N -25.787 11.941 24.377 1.00 . A A . 117 ASN ND2 1 1
9 23577 1 1 117 ASN O O -24.200 15.408 23.806 1.00 . A A . 117 ASN O 1 1
9 23578 1 1 117 ASN OD1 O -26.911 11.820 22.436 1.00 . A A . 117 ASN OD1 1 1
9 23579 1 1 118 GLN C C -23.518 15.160 26.358 1.00 . A A . 118 GLN C 1 1
9 23580 1 1 118 GLN CA C -24.788 15.999 26.449 1.00 . A A . 118 GLN CA 1 1
9 23581 1 1 118 GLN CB C -25.406 15.861 27.841 1.00 . A A . 118 GLN CB 1 1
9 23582 1 1 118 GLN CD C -24.984 15.966 30.330 1.00 . A A . 118 GLN CD 1 1
9 23583 1 1 118 GLN CG C -24.528 16.410 28.954 1.00 . A A . 118 GLN CG 1 1
9 23584 1 1 118 GLN H H -26.696 15.526 25.664 1.00 . A A . 118 GLN H 1 1
9 23585 1 1 118 GLN HA H -24.534 17.034 26.279 1.00 . A A . 118 GLN HA 1 1
9 23586 1 1 118 GLN HB2 H -26.347 16.391 27.859 1.00 . A A . 118 GLN HB2 1 1
9 23587 1 1 118 GLN HB3 H -25.588 14.814 28.039 1.00 . A A . 118 GLN HB3 1 1
9 23588 1 1 118 GLN HE21 H -23.220 16.463 31.101 1.00 . A A . 118 GLN HE21 1 1
9 23589 1 1 118 GLN HE22 H -24.371 15.815 32.215 1.00 . A A . 118 GLN HE22 1 1
9 23590 1 1 118 GLN HG2 H -23.516 16.066 28.799 1.00 . A A . 118 GLN HG2 1 1
9 23591 1 1 118 GLN HG3 H -24.551 17.489 28.913 1.00 . A A . 118 GLN HG3 1 1
9 23592 1 1 118 GLN N N -25.749 15.601 25.427 1.00 . A A . 118 GLN N 1 1
9 23593 1 1 118 GLN NE2 N -24.102 16.093 31.315 1.00 . A A . 118 GLN NE2 1 1
9 23594 1 1 118 GLN O O -22.410 15.696 26.314 1.00 . A A . 118 GLN O 1 1
9 23595 1 1 118 GLN OE1 O -26.115 15.514 30.506 1.00 . A A . 118 GLN OE1 1 1
9 23596 1 1 119 ASP C C -21.781 13.140 24.945 1.00 . A A . 119 ASP C 1 1
9 23597 1 1 119 ASP CA C -22.552 12.929 26.244 1.00 . A A . 119 ASP CA 1 1
9 23598 1 1 119 ASP CB C -23.030 11.479 26.339 1.00 . A A . 119 ASP CB 1 1
9 23599 1 1 119 ASP CG C -23.861 11.223 27.581 1.00 . A A . 119 ASP CG 1 1
9 23600 1 1 119 ASP H H -24.594 13.475 26.369 1.00 . A A . 119 ASP H 1 1
9 23601 1 1 119 ASP HA H -21.895 13.136 27.075 1.00 . A A . 119 ASP HA 1 1
9 23602 1 1 119 ASP HB2 H -23.631 11.248 25.472 1.00 . A A . 119 ASP HB2 1 1
9 23603 1 1 119 ASP HB3 H -22.171 10.825 26.361 1.00 . A A . 119 ASP HB3 1 1
9 23604 1 1 119 ASP N N -23.685 13.842 26.331 1.00 . A A . 119 ASP N 1 1
9 23605 1 1 119 ASP O O -20.668 13.666 24.949 1.00 . A A . 119 ASP O 1 1
9 23606 1 1 119 ASP OD1 O -23.277 11.157 28.683 1.00 . A A . 119 ASP OD1 1 1
9 23607 1 1 119 ASP OD2 O -25.095 11.089 27.450 1.00 . A A . 119 ASP OD2 1 1
9 23608 1 1 120 HIS C C -21.175 14.271 22.351 1.00 . A A . 120 HIS C 1 1
9 23609 1 1 120 HIS CA C -21.751 12.869 22.526 1.00 . A A . 120 HIS CA 1 1
9 23610 1 1 120 HIS CB C -22.760 12.577 21.415 1.00 . A A . 120 HIS CB 1 1
9 23611 1 1 120 HIS CD2 C -23.592 10.215 22.090 1.00 . A A . 120 HIS CD2 1 1
9 23612 1 1 120 HIS CE1 C -23.147 9.170 20.215 1.00 . A A . 120 HIS CE1 1 1
9 23613 1 1 120 HIS CG C -23.053 11.119 21.239 1.00 . A A . 120 HIS CG 1 1
9 23614 1 1 120 HIS H H -23.268 12.314 23.894 1.00 . A A . 120 HIS H 1 1
9 23615 1 1 120 HIS HA H -20.946 12.153 22.465 1.00 . A A . 120 HIS HA 1 1
9 23616 1 1 120 HIS HB2 H -23.691 13.076 21.643 1.00 . A A . 120 HIS HB2 1 1
9 23617 1 1 120 HIS HB3 H -22.375 12.954 20.479 1.00 . A A . 120 HIS HB3 1 1
9 23618 1 1 120 HIS HD1 H -22.387 10.814 19.263 1.00 . A A . 120 HIS HD1 1 1
9 23619 1 1 120 HIS HD2 H -23.925 10.405 23.101 1.00 . A A . 120 HIS HD2 1 1
9 23620 1 1 120 HIS HE1 H -23.056 8.398 19.466 1.00 . A A . 120 HIS HE1 1 1
9 23621 1 1 120 HIS N N -22.381 12.725 23.833 1.00 . A A . 120 HIS N 1 1
9 23622 1 1 120 HIS ND1 N -22.784 10.432 20.074 1.00 . A A . 120 HIS ND1 1 1
9 23623 1 1 120 HIS NE2 N -23.640 9.012 21.430 1.00 . A A . 120 HIS NE2 1 1
9 23624 1 1 120 HIS O O -19.976 14.438 22.130 1.00 . A A . 120 HIS O 1 1
9 23625 1 1 121 LYS C C -20.337 16.930 23.089 1.00 . A A . 121 LYS C 1 1
9 23626 1 1 121 LYS CA C -21.617 16.664 22.304 1.00 . A A . 121 LYS CA 1 1
9 23627 1 1 121 LYS CB C -22.724 17.608 22.779 1.00 . A A . 121 LYS CB 1 1
9 23628 1 1 121 LYS CD C -21.900 18.994 24.705 1.00 . A A . 121 LYS CD 1 1
9 23629 1 1 121 LYS CE C -21.294 18.785 26.084 1.00 . A A . 121 LYS CE 1 1
9 23630 1 1 121 LYS CG C -22.750 17.806 24.284 1.00 . A A . 121 LYS CG 1 1
9 23631 1 1 121 LYS H H -22.983 15.079 22.627 1.00 . A A . 121 LYS H 1 1
9 23632 1 1 121 LYS HA H -21.427 16.845 21.257 1.00 . A A . 121 LYS HA 1 1
9 23633 1 1 121 LYS HB2 H -22.585 18.571 22.312 1.00 . A A . 121 LYS HB2 1 1
9 23634 1 1 121 LYS HB3 H -23.679 17.205 22.474 1.00 . A A . 121 LYS HB3 1 1
9 23635 1 1 121 LYS HD2 H -21.101 19.125 23.990 1.00 . A A . 121 LYS HD2 1 1
9 23636 1 1 121 LYS HD3 H -22.518 19.880 24.723 1.00 . A A . 121 LYS HD3 1 1
9 23637 1 1 121 LYS HE2 H -22.014 19.088 26.829 1.00 . A A . 121 LYS HE2 1 1
9 23638 1 1 121 LYS HE3 H -21.067 17.736 26.209 1.00 . A A . 121 LYS HE3 1 1
9 23639 1 1 121 LYS HG2 H -23.768 17.978 24.599 1.00 . A A . 121 LYS HG2 1 1
9 23640 1 1 121 LYS HG3 H -22.369 16.915 24.762 1.00 . A A . 121 LYS HG3 1 1
9 23641 1 1 121 LYS HZ1 H -20.269 20.503 26.684 1.00 . A A . 121 LYS HZ1 1 1
9 23642 1 1 121 LYS HZ2 H -19.579 19.724 25.350 1.00 . A A . 121 LYS HZ2 1 1
9 23643 1 1 121 LYS HZ3 H -19.392 19.072 26.900 1.00 . A A . 121 LYS HZ3 1 1
9 23644 1 1 121 LYS N N -22.038 15.276 22.450 1.00 . A A . 121 LYS N 1 1
9 23645 1 1 121 LYS NZ N -20.046 19.576 26.268 1.00 . A A . 121 LYS NZ 1 1
9 23646 1 1 121 LYS O O -19.456 17.656 22.629 1.00 . A A . 121 LYS O 1 1
9 23647 1 1 122 GLU C C -17.815 15.968 24.435 1.00 . A A . 122 GLU C 1 1
9 23648 1 1 122 GLU CA C -19.066 16.509 25.122 1.00 . A A . 122 GLU CA 1 1
9 23649 1 1 122 GLU CB C -19.270 15.803 26.464 1.00 . A A . 122 GLU CB 1 1
9 23650 1 1 122 GLU CD C -18.457 14.036 28.076 1.00 . A A . 122 GLU CD 1 1
9 23651 1 1 122 GLU CG C -18.312 14.647 26.695 1.00 . A A . 122 GLU CG 1 1
9 23652 1 1 122 GLU H H -20.976 15.768 24.586 1.00 . A A . 122 GLU H 1 1
9 23653 1 1 122 GLU HA H -18.938 17.566 25.298 1.00 . A A . 122 GLU HA 1 1
9 23654 1 1 122 GLU HB2 H -19.135 16.521 27.259 1.00 . A A . 122 GLU HB2 1 1
9 23655 1 1 122 GLU HB3 H -20.279 15.420 26.505 1.00 . A A . 122 GLU HB3 1 1
9 23656 1 1 122 GLU HG2 H -18.506 13.882 25.958 1.00 . A A . 122 GLU HG2 1 1
9 23657 1 1 122 GLU HG3 H -17.300 15.007 26.581 1.00 . A A . 122 GLU HG3 1 1
9 23658 1 1 122 GLU N N -20.240 16.336 24.274 1.00 . A A . 122 GLU N 1 1
9 23659 1 1 122 GLU O O -16.760 16.602 24.453 1.00 . A A . 122 GLU O 1 1
9 23660 1 1 122 GLU OE1 O -18.792 14.779 29.022 1.00 . A A . 122 GLU OE1 1 1
9 23661 1 1 122 GLU OE2 O -18.235 12.815 28.210 1.00 . A A . 122 GLU OE2 1 1
9 23662 1 1 123 LYS C C -16.277 15.079 22.044 1.00 . A A . 123 LYS C 1 1
9 23663 1 1 123 LYS CA C -16.822 14.164 23.137 1.00 . A A . 123 LYS CA 1 1
9 23664 1 1 123 LYS CB C -17.257 12.829 22.529 1.00 . A A . 123 LYS CB 1 1
9 23665 1 1 123 LYS CD C -16.667 11.493 24.573 1.00 . A A . 123 LYS CD 1 1
9 23666 1 1 123 LYS CE C -16.947 10.173 25.274 1.00 . A A . 123 LYS CE 1 1
9 23667 1 1 123 LYS CG C -17.748 11.824 23.557 1.00 . A A . 123 LYS CG 1 1
9 23668 1 1 123 LYS H H -18.808 14.335 23.850 1.00 . A A . 123 LYS H 1 1
9 23669 1 1 123 LYS HA H -16.042 13.984 23.861 1.00 . A A . 123 LYS HA 1 1
9 23670 1 1 123 LYS HB2 H -18.055 13.011 21.824 1.00 . A A . 123 LYS HB2 1 1
9 23671 1 1 123 LYS HB3 H -16.418 12.395 22.005 1.00 . A A . 123 LYS HB3 1 1
9 23672 1 1 123 LYS HD2 H -15.717 11.424 24.065 1.00 . A A . 123 LYS HD2 1 1
9 23673 1 1 123 LYS HD3 H -16.627 12.281 25.311 1.00 . A A . 123 LYS HD3 1 1
9 23674 1 1 123 LYS HE2 H -17.764 10.313 25.965 1.00 . A A . 123 LYS HE2 1 1
9 23675 1 1 123 LYS HE3 H -17.225 9.438 24.532 1.00 . A A . 123 LYS HE3 1 1
9 23676 1 1 123 LYS HG2 H -18.599 12.238 24.075 1.00 . A A . 123 LYS HG2 1 1
9 23677 1 1 123 LYS HG3 H -18.040 10.916 23.048 1.00 . A A . 123 LYS HG3 1 1
9 23678 1 1 123 LYS HZ1 H -15.619 10.246 26.884 1.00 . A A . 123 LYS HZ1 1 1
9 23679 1 1 123 LYS HZ2 H -14.907 9.754 25.431 1.00 . A A . 123 LYS HZ2 1 1
9 23680 1 1 123 LYS HZ3 H -15.893 8.685 26.293 1.00 . A A . 123 LYS HZ3 1 1
9 23681 1 1 123 LYS N N -17.941 14.792 23.830 1.00 . A A . 123 LYS N 1 1
9 23682 1 1 123 LYS NZ N -15.758 9.679 26.023 1.00 . A A . 123 LYS NZ 1 1
9 23683 1 1 123 LYS O O -15.068 15.287 21.942 1.00 . A A . 123 LYS O 1 1
9 23684 1 1 124 ILE C C -16.028 17.728 20.683 1.00 . A A . 124 ILE C 1 1
9 23685 1 1 124 ILE CA C -16.785 16.517 20.149 1.00 . A A . 124 ILE CA 1 1
9 23686 1 1 124 ILE CB C -18.009 17.003 19.350 1.00 . A A . 124 ILE CB 1 1
9 23687 1 1 124 ILE CD1 C -20.137 16.208 18.202 1.00 . A A . 124 ILE CD1 1 1
9 23688 1 1 124 ILE CG1 C -18.845 15.810 18.881 1.00 . A A . 124 ILE CG1 1 1
9 23689 1 1 124 ILE CG2 C -17.565 17.846 18.163 1.00 . A A . 124 ILE CG2 1 1
9 23690 1 1 124 ILE H H -18.126 15.419 21.364 1.00 . A A . 124 ILE H 1 1
9 23691 1 1 124 ILE HA H -16.138 15.967 19.481 1.00 . A A . 124 ILE HA 1 1
9 23692 1 1 124 ILE HB H -18.610 17.623 19.996 1.00 . A A . 124 ILE HB 1 1
9 23693 1 1 124 ILE HD11 H -20.958 16.093 18.894 1.00 . A A . 124 ILE HD11 1 1
9 23694 1 1 124 ILE HD12 H -20.074 17.238 17.883 1.00 . A A . 124 ILE HD12 1 1
9 23695 1 1 124 ILE HD13 H -20.301 15.575 17.341 1.00 . A A . 124 ILE HD13 1 1
9 23696 1 1 124 ILE HG12 H -18.268 15.228 18.180 1.00 . A A . 124 ILE HG12 1 1
9 23697 1 1 124 ILE HG13 H -19.093 15.196 19.734 1.00 . A A . 124 ILE HG13 1 1
9 23698 1 1 124 ILE HG21 H -16.523 17.656 17.956 1.00 . A A . 124 ILE HG21 1 1
9 23699 1 1 124 ILE HG22 H -18.156 17.586 17.297 1.00 . A A . 124 ILE HG22 1 1
9 23700 1 1 124 ILE HG23 H -17.703 18.891 18.393 1.00 . A A . 124 ILE HG23 1 1
9 23701 1 1 124 ILE N N -17.177 15.623 21.232 1.00 . A A . 124 ILE N 1 1
9 23702 1 1 124 ILE O O -14.979 18.100 20.155 1.00 . A A . 124 ILE O 1 1
9 23703 1 1 125 ARG C C -14.487 19.217 22.710 1.00 . A A . 125 ARG C 1 1
9 23704 1 1 125 ARG CA C -15.939 19.507 22.341 1.00 . A A . 125 ARG CA 1 1
9 23705 1 1 125 ARG CB C -16.715 19.940 23.586 1.00 . A A . 125 ARG CB 1 1
9 23706 1 1 125 ARG CD C -15.512 21.262 25.353 1.00 . A A . 125 ARG CD 1 1
9 23707 1 1 125 ARG CG C -16.346 21.328 24.083 1.00 . A A . 125 ARG CG 1 1
9 23708 1 1 125 ARG CZ C -14.766 22.767 27.147 1.00 . A A . 125 ARG CZ 1 1
9 23709 1 1 125 ARG H H -17.401 17.995 22.111 1.00 . A A . 125 ARG H 1 1
9 23710 1 1 125 ARG HA H -15.960 20.308 21.617 1.00 . A A . 125 ARG HA 1 1
9 23711 1 1 125 ARG HB2 H -17.771 19.933 23.358 1.00 . A A . 125 ARG HB2 1 1
9 23712 1 1 125 ARG HB3 H -16.522 19.234 24.379 1.00 . A A . 125 ARG HB3 1 1
9 23713 1 1 125 ARG HD2 H -15.916 20.492 25.993 1.00 . A A . 125 ARG HD2 1 1
9 23714 1 1 125 ARG HD3 H -14.496 21.012 25.087 1.00 . A A . 125 ARG HD3 1 1
9 23715 1 1 125 ARG HE H -16.106 23.239 25.748 1.00 . A A . 125 ARG HE 1 1
9 23716 1 1 125 ARG HG2 H -15.776 21.834 23.317 1.00 . A A . 125 ARG HG2 1 1
9 23717 1 1 125 ARG HG3 H -17.251 21.880 24.285 1.00 . A A . 125 ARG HG3 1 1
9 23718 1 1 125 ARG HH11 H -13.909 20.937 27.161 1.00 . A A . 125 ARG HH11 1 1
9 23719 1 1 125 ARG HH12 H -13.392 22.008 28.421 1.00 . A A . 125 ARG HH12 1 1
9 23720 1 1 125 ARG HH21 H -15.433 24.658 27.402 1.00 . A A . 125 ARG HH21 1 1
9 23721 1 1 125 ARG HH22 H -14.260 24.124 28.557 1.00 . A A . 125 ARG HH22 1 1
9 23722 1 1 125 ARG N N -16.564 18.338 21.735 1.00 . A A . 125 ARG N 1 1
9 23723 1 1 125 ARG NE N -15.516 22.530 26.077 1.00 . A A . 125 ARG NE 1 1
9 23724 1 1 125 ARG NH1 N -13.956 21.827 27.615 1.00 . A A . 125 ARG NH1 1 1
9 23725 1 1 125 ARG NH2 N -14.824 23.947 27.752 1.00 . A A . 125 ARG NH2 1 1
9 23726 1 1 125 ARG O O -13.572 19.908 22.262 1.00 . A A . 125 ARG O 1 1
9 23727 1 1 126 MET C C -12.051 17.515 22.756 1.00 . A A . 126 MET C 1 1
9 23728 1 1 126 MET CA C -12.943 17.809 23.958 1.00 . A A . 126 MET CA 1 1
9 23729 1 1 126 MET CB C -13.006 16.583 24.872 1.00 . A A . 126 MET CB 1 1
9 23730 1 1 126 MET CE C -11.150 13.881 26.065 1.00 . A A . 126 MET CE 1 1
9 23731 1 1 126 MET CG C -12.614 15.288 24.180 1.00 . A A . 126 MET CG 1 1
9 23732 1 1 126 MET H H -15.053 17.677 23.854 1.00 . A A . 126 MET H 1 1
9 23733 1 1 126 MET HA H -12.524 18.636 24.510 1.00 . A A . 126 MET HA 1 1
9 23734 1 1 126 MET HB2 H -12.339 16.736 25.707 1.00 . A A . 126 MET HB2 1 1
9 23735 1 1 126 MET HB3 H -14.015 16.476 25.242 1.00 . A A . 126 MET HB3 1 1
9 23736 1 1 126 MET HE1 H -10.828 12.869 26.263 1.00 . A A . 126 MET HE1 1 1
9 23737 1 1 126 MET HE2 H -10.433 14.367 25.421 1.00 . A A . 126 MET HE2 1 1
9 23738 1 1 126 MET HE3 H -11.224 14.424 26.997 1.00 . A A . 126 MET HE3 1 1
9 23739 1 1 126 MET HG2 H -13.261 15.140 23.327 1.00 . A A . 126 MET HG2 1 1
9 23740 1 1 126 MET HG3 H -11.591 15.372 23.843 1.00 . A A . 126 MET HG3 1 1
9 23741 1 1 126 MET N N -14.284 18.190 23.530 1.00 . A A . 126 MET N 1 1
9 23742 1 1 126 MET O O -10.878 17.890 22.734 1.00 . A A . 126 MET O 1 1
9 23743 1 1 126 MET SD S -12.751 13.853 25.262 1.00 . A A . 126 MET SD 1 1
9 23744 1 1 127 LEU C C -11.241 17.741 19.926 1.00 . A A . 127 LEU C 1 1
9 23745 1 1 127 LEU CA C -11.869 16.499 20.551 1.00 . A A . 127 LEU CA 1 1
9 23746 1 1 127 LEU CB C -12.788 15.814 19.539 1.00 . A A . 127 LEU CB 1 1
9 23747 1 1 127 LEU CD1 C -10.959 14.711 18.227 1.00 . A A . 127 LEU CD1 1 1
9 23748 1 1 127 LEU CD2 C -13.237 14.960 17.225 1.00 . A A . 127 LEU CD2 1 1
9 23749 1 1 127 LEU CG C -12.200 15.586 18.146 1.00 . A A . 127 LEU CG 1 1
9 23750 1 1 127 LEU H H -13.552 16.571 21.832 1.00 . A A . 127 LEU H 1 1
9 23751 1 1 127 LEU HA H -11.082 15.815 20.832 1.00 . A A . 127 LEU HA 1 1
9 23752 1 1 127 LEU HB2 H -13.065 14.852 19.942 1.00 . A A . 127 LEU HB2 1 1
9 23753 1 1 127 LEU HB3 H -13.672 16.425 19.430 1.00 . A A . 127 LEU HB3 1 1
9 23754 1 1 127 LEU HD11 H -11.176 13.833 18.816 1.00 . A A . 127 LEU HD11 1 1
9 23755 1 1 127 LEU HD12 H -10.156 15.266 18.689 1.00 . A A . 127 LEU HD12 1 1
9 23756 1 1 127 LEU HD13 H -10.663 14.413 17.231 1.00 . A A . 127 LEU HD13 1 1
9 23757 1 1 127 LEU HD21 H -12.742 14.525 16.369 1.00 . A A . 127 LEU HD21 1 1
9 23758 1 1 127 LEU HD22 H -13.929 15.721 16.892 1.00 . A A . 127 LEU HD22 1 1
9 23759 1 1 127 LEU HD23 H -13.776 14.192 17.759 1.00 . A A . 127 LEU HD23 1 1
9 23760 1 1 127 LEU HG H -11.909 16.539 17.724 1.00 . A A . 127 LEU HG 1 1
9 23761 1 1 127 LEU N N -12.614 16.843 21.758 1.00 . A A . 127 LEU N 1 1
9 23762 1 1 127 LEU O O -10.038 17.777 19.664 1.00 . A A . 127 LEU O 1 1
9 23763 1 1 128 LEU C C -10.447 20.597 19.920 1.00 . A A . 128 LEU C 1 1
9 23764 1 1 128 LEU CA C -11.588 20.004 19.100 1.00 . A A . 128 LEU CA 1 1
9 23765 1 1 128 LEU CB C -12.734 21.012 18.996 1.00 . A A . 128 LEU CB 1 1
9 23766 1 1 128 LEU CD1 C -15.120 21.258 18.269 1.00 . A A . 128 LEU CD1 1 1
9 23767 1 1 128 LEU CD2 C -13.277 21.471 16.592 1.00 . A A . 128 LEU CD2 1 1
9 23768 1 1 128 LEU CG C -13.736 20.775 17.865 1.00 . A A . 128 LEU CG 1 1
9 23769 1 1 128 LEU H H -13.011 18.671 19.922 1.00 . A A . 128 LEU H 1 1
9 23770 1 1 128 LEU HA H -11.224 19.782 18.108 1.00 . A A . 128 LEU HA 1 1
9 23771 1 1 128 LEU HB2 H -13.277 20.992 19.928 1.00 . A A . 128 LEU HB2 1 1
9 23772 1 1 128 LEU HB3 H -12.300 21.992 18.856 1.00 . A A . 128 LEU HB3 1 1
9 23773 1 1 128 LEU HD11 H -15.779 20.410 18.377 1.00 . A A . 128 LEU HD11 1 1
9 23774 1 1 128 LEU HD12 H -15.506 21.920 17.508 1.00 . A A . 128 LEU HD12 1 1
9 23775 1 1 128 LEU HD13 H -15.057 21.787 19.209 1.00 . A A . 128 LEU HD13 1 1
9 23776 1 1 128 LEU HD21 H -12.501 22.184 16.831 1.00 . A A . 128 LEU HD21 1 1
9 23777 1 1 128 LEU HD22 H -14.113 21.986 16.142 1.00 . A A . 128 LEU HD22 1 1
9 23778 1 1 128 LEU HD23 H -12.891 20.737 15.900 1.00 . A A . 128 LEU HD23 1 1
9 23779 1 1 128 LEU HG H -13.798 19.715 17.664 1.00 . A A . 128 LEU HG 1 1
9 23780 1 1 128 LEU N N -12.062 18.759 19.692 1.00 . A A . 128 LEU N 1 1
9 23781 1 1 128 LEU O O -9.432 21.026 19.372 1.00 . A A . 128 LEU O 1 1
9 23782 1 1 129 ASP C C -8.249 20.503 21.873 1.00 . A A . 129 ASP C 1 1
9 23783 1 1 129 ASP CA C -9.604 21.154 22.135 1.00 . A A . 129 ASP CA 1 1
9 23784 1 1 129 ASP CB C -10.014 20.938 23.592 1.00 . A A . 129 ASP CB 1 1
9 23785 1 1 129 ASP CG C -9.441 21.993 24.517 1.00 . A A . 129 ASP CG 1 1
9 23786 1 1 129 ASP H H -11.452 20.260 21.615 1.00 . A A . 129 ASP H 1 1
9 23787 1 1 129 ASP HA H -9.522 22.214 21.947 1.00 . A A . 129 ASP HA 1 1
9 23788 1 1 129 ASP HB2 H -11.092 20.969 23.665 1.00 . A A . 129 ASP HB2 1 1
9 23789 1 1 129 ASP HB3 H -9.664 19.970 23.918 1.00 . A A . 129 ASP HB3 1 1
9 23790 1 1 129 ASP N N -10.620 20.617 21.237 1.00 . A A . 129 ASP N 1 1
9 23791 1 1 129 ASP O O -7.244 21.191 21.691 1.00 . A A . 129 ASP O 1 1
9 23792 1 1 129 ASP OD1 O -9.126 23.100 24.032 1.00 . A A . 129 ASP OD1 1 1
9 23793 1 1 129 ASP OD2 O -9.307 21.712 25.727 1.00 . A A . 129 ASP OD2 1 1
9 23794 1 1 130 ILE C C -6.393 18.793 20.265 1.00 . A A . 130 ILE C 1 1
9 23795 1 1 130 ILE CA C -6.999 18.432 21.617 1.00 . A A . 130 ILE CA 1 1
9 23796 1 1 130 ILE CB C -7.240 16.911 21.669 1.00 . A A . 130 ILE CB 1 1
9 23797 1 1 130 ILE CD1 C -8.393 15.118 23.059 1.00 . A A . 130 ILE CD1 1 1
9 23798 1 1 130 ILE CG1 C -7.797 16.508 23.035 1.00 . A A . 130 ILE CG1 1 1
9 23799 1 1 130 ILE CG2 C -5.950 16.160 21.374 1.00 . A A . 130 ILE CG2 1 1
9 23800 1 1 130 ILE H H -9.064 18.682 22.008 1.00 . A A . 130 ILE H 1 1
9 23801 1 1 130 ILE HA H -6.296 18.692 22.395 1.00 . A A . 130 ILE HA 1 1
9 23802 1 1 130 ILE HB H -7.959 16.657 20.905 1.00 . A A . 130 ILE HB 1 1
9 23803 1 1 130 ILE HD11 H -8.355 14.726 24.064 1.00 . A A . 130 ILE HD11 1 1
9 23804 1 1 130 ILE HD12 H -9.419 15.159 22.726 1.00 . A A . 130 ILE HD12 1 1
9 23805 1 1 130 ILE HD13 H -7.827 14.473 22.401 1.00 . A A . 130 ILE HD13 1 1
9 23806 1 1 130 ILE HG12 H -7.003 16.540 23.765 1.00 . A A . 130 ILE HG12 1 1
9 23807 1 1 130 ILE HG13 H -8.571 17.206 23.320 1.00 . A A . 130 ILE HG13 1 1
9 23808 1 1 130 ILE HG21 H -6.139 15.097 21.396 1.00 . A A . 130 ILE HG21 1 1
9 23809 1 1 130 ILE HG22 H -5.586 16.440 20.397 1.00 . A A . 130 ILE HG22 1 1
9 23810 1 1 130 ILE HG23 H -5.209 16.410 22.119 1.00 . A A . 130 ILE HG23 1 1
9 23811 1 1 130 ILE N N -8.230 19.174 21.856 1.00 . A A . 130 ILE N 1 1
9 23812 1 1 130 ILE O O -5.177 18.930 20.136 1.00 . A A . 130 ILE O 1 1
9 23813 1 1 131 TRP C C -5.919 20.540 17.945 1.00 . A A . 131 TRP C 1 1
9 23814 1 1 131 TRP CA C -6.798 19.294 17.919 1.00 . A A . 131 TRP CA 1 1
9 23815 1 1 131 TRP CB C -7.998 19.522 16.998 1.00 . A A . 131 TRP CB 1 1
9 23816 1 1 131 TRP CD1 C -8.229 16.978 16.786 1.00 . A A . 131 TRP CD1 1 1
9 23817 1 1 131 TRP CD2 C -9.924 18.135 15.889 1.00 . A A . 131 TRP CD2 1 1
9 23818 1 1 131 TRP CE2 C -10.172 16.760 15.707 1.00 . A A . 131 TRP CE2 1 1
9 23819 1 1 131 TRP CE3 C -10.858 19.056 15.407 1.00 . A A . 131 TRP CE3 1 1
9 23820 1 1 131 TRP CG C -8.677 18.252 16.582 1.00 . A A . 131 TRP CG 1 1
9 23821 1 1 131 TRP CH2 C -12.209 17.213 14.600 1.00 . A A . 131 TRP CH2 1 1
9 23822 1 1 131 TRP CZ2 C -11.312 16.288 15.062 1.00 . A A . 131 TRP CZ2 1 1
9 23823 1 1 131 TRP CZ3 C -11.989 18.586 14.768 1.00 . A A . 131 TRP CZ3 1 1
9 23824 1 1 131 TRP H H -8.208 18.824 19.427 1.00 . A A . 131 TRP H 1 1
9 23825 1 1 131 TRP HA H -6.218 18.466 17.540 1.00 . A A . 131 TRP HA 1 1
9 23826 1 1 131 TRP HB2 H -8.725 20.136 17.509 1.00 . A A . 131 TRP HB2 1 1
9 23827 1 1 131 TRP HB3 H -7.666 20.031 16.105 1.00 . A A . 131 TRP HB3 1 1
9 23828 1 1 131 TRP HD1 H -7.304 16.732 17.286 1.00 . A A . 131 TRP HD1 1 1
9 23829 1 1 131 TRP HE1 H -9.025 15.101 16.283 1.00 . A A . 131 TRP HE1 1 1
9 23830 1 1 131 TRP HE3 H -10.706 20.119 15.527 1.00 . A A . 131 TRP HE3 1 1
9 23831 1 1 131 TRP HH2 H -13.106 16.891 14.094 1.00 . A A . 131 TRP HH2 1 1
9 23832 1 1 131 TRP HZ2 H -11.496 15.232 14.926 1.00 . A A . 131 TRP HZ2 1 1
9 23833 1 1 131 TRP HZ3 H -12.721 19.284 14.388 1.00 . A A . 131 TRP HZ3 1 1
9 23834 1 1 131 TRP N N -7.249 18.947 19.261 1.00 . A A . 131 TRP N 1 1
9 23835 1 1 131 TRP NE1 N -9.122 16.076 16.262 1.00 . A A . 131 TRP NE1 1 1
9 23836 1 1 131 TRP O O -4.737 20.484 17.604 1.00 . A A . 131 TRP O 1 1
9 23837 1 1 132 ASP C C -4.529 22.779 19.301 1.00 . A A . 132 ASP C 1 1
9 23838 1 1 132 ASP CA C -5.770 22.921 18.424 1.00 . A A . 132 ASP CA 1 1
9 23839 1 1 132 ASP CB C -6.671 24.029 18.970 1.00 . A A . 132 ASP CB 1 1
9 23840 1 1 132 ASP CG C -6.846 23.945 20.474 1.00 . A A . 132 ASP CG 1 1
9 23841 1 1 132 ASP H H -7.447 21.642 18.612 1.00 . A A . 132 ASP H 1 1
9 23842 1 1 132 ASP HA H -5.459 23.182 17.424 1.00 . A A . 132 ASP HA 1 1
9 23843 1 1 132 ASP HB2 H -6.237 24.989 18.730 1.00 . A A . 132 ASP HB2 1 1
9 23844 1 1 132 ASP HB3 H -7.644 23.953 18.508 1.00 . A A . 132 ASP HB3 1 1
9 23845 1 1 132 ASP N N -6.502 21.662 18.352 1.00 . A A . 132 ASP N 1 1
9 23846 1 1 132 ASP O O -3.482 23.357 19.010 1.00 . A A . 132 ASP O 1 1
9 23847 1 1 132 ASP OD1 O -5.893 24.293 21.202 1.00 . A A . 132 ASP OD1 1 1
9 23848 1 1 132 ASP OD2 O -7.936 23.534 20.922 1.00 . A A . 132 ASP OD2 1 1
9 23849 1 1 133 ARG C C -2.327 21.247 20.560 1.00 . A A . 133 ARG C 1 1
9 23850 1 1 133 ARG CA C -3.546 21.792 21.297 1.00 . A A . 133 ARG CA 1 1
9 23851 1 1 133 ARG CB C -3.959 20.825 22.409 1.00 . A A . 133 ARG CB 1 1
9 23852 1 1 133 ARG CD C -2.940 21.995 24.386 1.00 . A A . 133 ARG CD 1 1
9 23853 1 1 133 ARG CG C -2.948 20.732 23.540 1.00 . A A . 133 ARG CG 1 1
9 23854 1 1 133 ARG CZ C -1.333 23.370 25.639 1.00 . A A . 133 ARG CZ 1 1
9 23855 1 1 133 ARG H H -5.516 21.574 20.555 1.00 . A A . 133 ARG H 1 1
9 23856 1 1 133 ARG HA H -3.290 22.744 21.737 1.00 . A A . 133 ARG HA 1 1
9 23857 1 1 133 ARG HB2 H -4.901 21.152 22.823 1.00 . A A . 133 ARG HB2 1 1
9 23858 1 1 133 ARG HB3 H -4.084 19.841 21.984 1.00 . A A . 133 ARG HB3 1 1
9 23859 1 1 133 ARG HD2 H -3.274 22.822 23.777 1.00 . A A . 133 ARG HD2 1 1
9 23860 1 1 133 ARG HD3 H -3.619 21.861 25.215 1.00 . A A . 133 ARG HD3 1 1
9 23861 1 1 133 ARG HE H -0.887 21.668 24.699 1.00 . A A . 133 ARG HE 1 1
9 23862 1 1 133 ARG HG2 H -3.203 19.892 24.170 1.00 . A A . 133 ARG HG2 1 1
9 23863 1 1 133 ARG HG3 H -1.964 20.584 23.120 1.00 . A A . 133 ARG HG3 1 1
9 23864 1 1 133 ARG HH11 H -3.222 24.085 25.610 1.00 . A A . 133 ARG HH11 1 1
9 23865 1 1 133 ARG HH12 H -2.079 25.045 26.490 1.00 . A A . 133 ARG HH12 1 1
9 23866 1 1 133 ARG HH21 H 0.627 22.923 25.855 1.00 . A A . 133 ARG HH21 1 1
9 23867 1 1 133 ARG HH22 H 0.110 24.383 26.628 1.00 . A A . 133 ARG HH22 1 1
9 23868 1 1 133 ARG N N -4.656 22.008 20.376 1.00 . A A . 133 ARG N 1 1
9 23869 1 1 133 ARG NE N -1.609 22.297 24.907 1.00 . A A . 133 ARG NE 1 1
9 23870 1 1 133 ARG NH1 N -2.290 24.238 25.937 1.00 . A A . 133 ARG NH1 1 1
9 23871 1 1 133 ARG NH2 N -0.097 23.576 26.077 1.00 . A A . 133 ARG NH2 1 1
9 23872 1 1 133 ARG O O -1.288 21.904 20.486 1.00 . A A . 133 ARG O 1 1
9 23873 1 1 134 SER C C -0.876 20.300 18.156 1.00 . A A . 134 SER C 1 1
9 23874 1 1 134 SER CA C -1.368 19.405 19.289 1.00 . A A . 134 SER CA 1 1
9 23875 1 1 134 SER CB C -1.818 18.055 18.729 1.00 . A A . 134 SER CB 1 1
9 23876 1 1 134 SER H H -3.313 19.567 20.110 1.00 . A A . 134 SER H 1 1
9 23877 1 1 134 SER HA H -0.557 19.244 19.984 1.00 . A A . 134 SER HA 1 1
9 23878 1 1 134 SER HB2 H -1.718 17.299 19.493 1.00 . A A . 134 SER HB2 1 1
9 23879 1 1 134 SER HB3 H -2.853 18.122 18.423 1.00 . A A . 134 SER HB3 1 1
9 23880 1 1 134 SER HG H -1.609 17.503 16.861 1.00 . A A . 134 SER HG 1 1
9 23881 1 1 134 SER N N -2.460 20.041 20.017 1.00 . A A . 134 SER N 1 1
9 23882 1 1 134 SER O O 0.180 20.924 18.257 1.00 . A A . 134 SER O 1 1
9 23883 1 1 134 SER OG O -1.034 17.680 17.609 1.00 . A A . 134 SER OG 1 1
9 23884 1 1 135 GLY C C -2.151 20.921 14.728 1.00 . A A . 135 GLY C 1 1
9 23885 1 1 135 GLY CA C -1.278 21.179 15.940 1.00 . A A . 135 GLY CA 1 1
9 23886 1 1 135 GLY H H -2.481 19.839 17.053 1.00 . A A . 135 GLY H 1 1
9 23887 1 1 135 GLY HA2 H -1.363 22.219 16.217 1.00 . A A . 135 GLY HA2 1 1
9 23888 1 1 135 GLY HA3 H -0.250 20.969 15.680 1.00 . A A . 135 GLY HA3 1 1
9 23889 1 1 135 GLY N N -1.650 20.358 17.077 1.00 . A A . 135 GLY N 1 1
9 23890 1 1 135 GLY O O -1.676 20.958 13.592 1.00 . A A . 135 GLY O 1 1
9 23891 1 1 136 LEU C C -4.614 21.642 13.052 1.00 . A A . 136 LEU C 1 1
9 23892 1 1 136 LEU CA C -4.372 20.388 13.886 1.00 . A A . 136 LEU CA 1 1
9 23893 1 1 136 LEU CB C -5.697 19.875 14.453 1.00 . A A . 136 LEU CB 1 1
9 23894 1 1 136 LEU CD1 C -6.185 17.418 14.375 1.00 . A A . 136 LEU CD1 1 1
9 23895 1 1 136 LEU CD2 C -7.852 19.050 13.473 1.00 . A A . 136 LEU CD2 1 1
9 23896 1 1 136 LEU CG C -6.372 18.751 13.668 1.00 . A A . 136 LEU CG 1 1
9 23897 1 1 136 LEU H H -3.750 20.639 15.893 1.00 . A A . 136 LEU H 1 1
9 23898 1 1 136 LEU HA H -3.942 19.627 13.253 1.00 . A A . 136 LEU HA 1 1
9 23899 1 1 136 LEU HB2 H -5.511 19.515 15.453 1.00 . A A . 136 LEU HB2 1 1
9 23900 1 1 136 LEU HB3 H -6.383 20.710 14.494 1.00 . A A . 136 LEU HB3 1 1
9 23901 1 1 136 LEU HD11 H -7.062 16.806 14.230 1.00 . A A . 136 LEU HD11 1 1
9 23902 1 1 136 LEU HD12 H -6.035 17.589 15.431 1.00 . A A . 136 LEU HD12 1 1
9 23903 1 1 136 LEU HD13 H -5.321 16.912 13.968 1.00 . A A . 136 LEU HD13 1 1
9 23904 1 1 136 LEU HD21 H -8.427 18.155 13.661 1.00 . A A . 136 LEU HD21 1 1
9 23905 1 1 136 LEU HD22 H -8.022 19.380 12.459 1.00 . A A . 136 LEU HD22 1 1
9 23906 1 1 136 LEU HD23 H -8.156 19.825 14.161 1.00 . A A . 136 LEU HD23 1 1
9 23907 1 1 136 LEU HG H -5.914 18.677 12.691 1.00 . A A . 136 LEU HG 1 1
9 23908 1 1 136 LEU N N -3.430 20.656 14.968 1.00 . A A . 136 LEU N 1 1
9 23909 1 1 136 LEU O O -3.867 22.616 13.146 1.00 . A A . 136 LEU O 1 1
9 23910 1 1 137 PHE C C -6.298 23.986 12.228 1.00 . A A . 137 PHE C 1 1
9 23911 1 1 137 PHE CA C -6.006 22.746 11.388 1.00 . A A . 137 PHE CA 1 1
9 23912 1 1 137 PHE CB C -7.217 22.411 10.516 1.00 . A A . 137 PHE CB 1 1
9 23913 1 1 137 PHE CD1 C -5.910 20.504 9.538 1.00 . A A . 137 PHE CD1 1 1
9 23914 1 1 137 PHE CD2 C -8.287 20.330 9.609 1.00 . A A . 137 PHE CD2 1 1
9 23915 1 1 137 PHE CE1 C -5.833 19.256 8.949 1.00 . A A . 137 PHE CE1 1 1
9 23916 1 1 137 PHE CE2 C -8.216 19.082 9.021 1.00 . A A . 137 PHE CE2 1 1
9 23917 1 1 137 PHE CG C -7.136 21.055 9.875 1.00 . A A . 137 PHE CG 1 1
9 23918 1 1 137 PHE CZ C -6.988 18.545 8.689 1.00 . A A . 137 PHE CZ 1 1
9 23919 1 1 137 PHE H H -6.222 20.806 12.208 1.00 . A A . 137 PHE H 1 1
9 23920 1 1 137 PHE HA H -5.159 22.949 10.751 1.00 . A A . 137 PHE HA 1 1
9 23921 1 1 137 PHE HB2 H -8.108 22.437 11.124 1.00 . A A . 137 PHE HB2 1 1
9 23922 1 1 137 PHE HB3 H -7.300 23.146 9.730 1.00 . A A . 137 PHE HB3 1 1
9 23923 1 1 137 PHE HD1 H -5.006 21.061 9.741 1.00 . A A . 137 PHE HD1 1 1
9 23924 1 1 137 PHE HD2 H -9.249 20.749 9.867 1.00 . A A . 137 PHE HD2 1 1
9 23925 1 1 137 PHE HE1 H -4.871 18.840 8.691 1.00 . A A . 137 PHE HE1 1 1
9 23926 1 1 137 PHE HE2 H -9.120 18.528 8.818 1.00 . A A . 137 PHE HE2 1 1
9 23927 1 1 137 PHE HZ H -6.929 17.569 8.229 1.00 . A A . 137 PHE HZ 1 1
9 23928 1 1 137 PHE N N -5.664 21.612 12.238 1.00 . A A . 137 PHE N 1 1
9 23929 1 1 137 PHE O O -6.014 24.018 13.425 1.00 . A A . 137 PHE O 1 1
9 23930 1 1 138 GLN C C -8.404 26.062 13.190 1.00 . A A . 138 GLN C 1 1
9 23931 1 1 138 GLN CA C -7.195 26.248 12.279 1.00 . A A . 138 GLN CA 1 1
9 23932 1 1 138 GLN CB C -7.473 27.359 11.264 1.00 . A A . 138 GLN CB 1 1
9 23933 1 1 138 GLN CD C -7.884 26.853 8.823 1.00 . A A . 138 GLN CD 1 1
9 23934 1 1 138 GLN CG C -8.494 26.975 10.206 1.00 . A A . 138 GLN CG 1 1
9 23935 1 1 138 GLN H H -7.068 24.919 10.636 1.00 . A A . 138 GLN H 1 1
9 23936 1 1 138 GLN HA H -6.345 26.528 12.882 1.00 . A A . 138 GLN HA 1 1
9 23937 1 1 138 GLN HB2 H -7.840 28.227 11.790 1.00 . A A . 138 GLN HB2 1 1
9 23938 1 1 138 GLN HB3 H -6.549 27.613 10.766 1.00 . A A . 138 GLN HB3 1 1
9 23939 1 1 138 GLN HE21 H -8.438 24.946 8.721 1.00 . A A . 138 GLN HE21 1 1
9 23940 1 1 138 GLN HE22 H -7.597 25.559 7.342 1.00 . A A . 138 GLN HE22 1 1
9 23941 1 1 138 GLN HG2 H -8.932 26.025 10.474 1.00 . A A . 138 GLN HG2 1 1
9 23942 1 1 138 GLN HG3 H -9.265 27.731 10.178 1.00 . A A . 138 GLN HG3 1 1
9 23943 1 1 138 GLN N N -6.866 25.005 11.591 1.00 . A A . 138 GLN N 1 1
9 23944 1 1 138 GLN NE2 N -7.982 25.666 8.236 1.00 . A A . 138 GLN NE2 1 1
9 23945 1 1 138 GLN O O -9.506 26.513 12.877 1.00 . A A . 138 GLN O 1 1
9 23946 1 1 138 GLN OE1 O -7.330 27.814 8.289 1.00 . A A . 138 GLN OE1 1 1
9 23947 1 1 139 LYS C C -9.326 26.262 16.319 1.00 . A A . 139 LYS C 1 1
9 23948 1 1 139 LYS CA C -9.262 25.149 15.277 1.00 . A A . 139 LYS CA 1 1
9 23949 1 1 139 LYS CB C -9.055 23.800 15.969 1.00 . A A . 139 LYS CB 1 1
9 23950 1 1 139 LYS CD C -10.100 22.381 14.178 1.00 . A A . 139 LYS CD 1 1
9 23951 1 1 139 LYS CE C -10.038 23.085 12.832 1.00 . A A . 139 LYS CE 1 1
9 23952 1 1 139 LYS CG C -8.851 22.646 15.003 1.00 . A A . 139 LYS CG 1 1
9 23953 1 1 139 LYS H H -7.290 25.060 14.513 1.00 . A A . 139 LYS H 1 1
9 23954 1 1 139 LYS HA H -10.194 25.127 14.734 1.00 . A A . 139 LYS HA 1 1
9 23955 1 1 139 LYS HB2 H -8.187 23.865 16.608 1.00 . A A . 139 LYS HB2 1 1
9 23956 1 1 139 LYS HB3 H -9.923 23.584 16.577 1.00 . A A . 139 LYS HB3 1 1
9 23957 1 1 139 LYS HD2 H -10.193 21.318 14.012 1.00 . A A . 139 LYS HD2 1 1
9 23958 1 1 139 LYS HD3 H -10.962 22.739 14.723 1.00 . A A . 139 LYS HD3 1 1
9 23959 1 1 139 LYS HE2 H -10.653 23.971 12.874 1.00 . A A . 139 LYS HE2 1 1
9 23960 1 1 139 LYS HE3 H -9.014 23.368 12.635 1.00 . A A . 139 LYS HE3 1 1
9 23961 1 1 139 LYS HG2 H -8.037 22.886 14.336 1.00 . A A . 139 LYS HG2 1 1
9 23962 1 1 139 LYS HG3 H -8.607 21.756 15.566 1.00 . A A . 139 LYS HG3 1 1
9 23963 1 1 139 LYS HZ1 H -9.878 21.403 11.603 1.00 . A A . 139 LYS HZ1 1 1
9 23964 1 1 139 LYS HZ2 H -10.558 22.749 10.837 1.00 . A A . 139 LYS HZ2 1 1
9 23965 1 1 139 LYS HZ3 H -11.473 21.854 11.943 1.00 . A A . 139 LYS HZ3 1 1
9 23966 1 1 139 LYS N N -8.191 25.395 14.319 1.00 . A A . 139 LYS N 1 1
9 23967 1 1 139 LYS NZ N -10.521 22.212 11.726 1.00 . A A . 139 LYS NZ 1 1
9 23968 1 1 139 LYS O O -10.247 26.309 17.134 1.00 . A A . 139 LYS O 1 1
9 23969 1 1 140 SER C C -9.200 29.405 16.780 1.00 . A A . 140 SER C 1 1
9 23970 1 1 140 SER CA C -8.287 28.267 17.227 1.00 . A A . 140 SER CA 1 1
9 23971 1 1 140 SER CB C -6.850 28.775 17.364 1.00 . A A . 140 SER CB 1 1
9 23972 1 1 140 SER H H -7.637 27.064 15.610 1.00 . A A . 140 SER H 1 1
9 23973 1 1 140 SER HA H -8.625 27.905 18.186 1.00 . A A . 140 SER HA 1 1
9 23974 1 1 140 SER HB2 H -6.212 27.962 17.676 1.00 . A A . 140 SER HB2 1 1
9 23975 1 1 140 SER HB3 H -6.512 29.152 16.410 1.00 . A A . 140 SER HB3 1 1
9 23976 1 1 140 SER HG H -5.848 30.065 18.445 1.00 . A A . 140 SER HG 1 1
9 23977 1 1 140 SER N N -8.343 27.156 16.284 1.00 . A A . 140 SER N 1 1
9 23978 1 1 140 SER O O -9.361 30.400 17.486 1.00 . A A . 140 SER O 1 1
9 23979 1 1 140 SER OG O -6.766 29.815 18.323 1.00 . A A . 140 SER OG 1 1
9 23980 1 1 141 TYR C C -11.700 29.642 14.100 1.00 . A A . 141 TYR C 1 1
9 23981 1 1 141 TYR CA C -10.689 30.264 15.059 1.00 . A A . 141 TYR CA 1 1
9 23982 1 1 141 TYR CB C -9.887 31.349 14.338 1.00 . A A . 141 TYR CB 1 1
9 23983 1 1 141 TYR CD1 C -9.824 33.220 16.033 1.00 . A A . 141 TYR CD1 1 1
9 23984 1 1 141 TYR CD2 C -7.762 32.206 15.400 1.00 . A A . 141 TYR CD2 1 1
9 23985 1 1 141 TYR CE1 C -9.149 34.069 16.890 1.00 . A A . 141 TYR CE1 1 1
9 23986 1 1 141 TYR CE2 C -7.079 33.049 16.255 1.00 . A A . 141 TYR CE2 1 1
9 23987 1 1 141 TYR CG C -9.144 32.275 15.275 1.00 . A A . 141 TYR CG 1 1
9 23988 1 1 141 TYR CZ C -7.777 33.979 16.997 1.00 . A A . 141 TYR CZ 1 1
9 23989 1 1 141 TYR H H -9.626 28.435 15.085 1.00 . A A . 141 TYR H 1 1
9 23990 1 1 141 TYR HA H -11.222 30.713 15.884 1.00 . A A . 141 TYR HA 1 1
9 23991 1 1 141 TYR HB2 H -9.161 30.881 13.691 1.00 . A A . 141 TYR HB2 1 1
9 23992 1 1 141 TYR HB3 H -10.559 31.949 13.743 1.00 . A A . 141 TYR HB3 1 1
9 23993 1 1 141 TYR HD1 H -10.899 33.288 15.947 1.00 . A A . 141 TYR HD1 1 1
9 23994 1 1 141 TYR HD2 H -7.218 31.477 14.817 1.00 . A A . 141 TYR HD2 1 1
9 23995 1 1 141 TYR HE1 H -9.695 34.797 17.471 1.00 . A A . 141 TYR HE1 1 1
9 23996 1 1 141 TYR HE2 H -6.005 32.980 16.339 1.00 . A A . 141 TYR HE2 1 1
9 23997 1 1 141 TYR HH H -7.731 35.353 18.341 1.00 . A A . 141 TYR HH 1 1
9 23998 1 1 141 TYR N N -9.794 29.250 15.602 1.00 . A A . 141 TYR N 1 1
9 23999 1 1 141 TYR O O -12.237 30.318 13.221 1.00 . A A . 141 TYR O 1 1
9 24000 1 1 141 TYR OH O -7.100 34.822 17.849 1.00 . A A . 141 TYR OH 1 1
9 24001 1 1 142 LEU C C -14.306 28.207 13.576 1.00 . A A . 142 LEU C 1 1
9 24002 1 1 142 LEU CA C -12.900 27.635 13.427 1.00 . A A . 142 LEU CA 1 1
9 24003 1 1 142 LEU CB C -12.904 26.145 13.777 1.00 . A A . 142 LEU CB 1 1
9 24004 1 1 142 LEU CD1 C -12.505 25.146 11.513 1.00 . A A . 142 LEU CD1 1 1
9 24005 1 1 142 LEU CD2 C -13.676 23.813 13.276 1.00 . A A . 142 LEU CD2 1 1
9 24006 1 1 142 LEU CG C -13.451 25.205 12.702 1.00 . A A . 142 LEU CG 1 1
9 24007 1 1 142 LEU H H -11.495 27.865 14.992 1.00 . A A . 142 LEU H 1 1
9 24008 1 1 142 LEU HA H -12.583 27.754 12.402 1.00 . A A . 142 LEU HA 1 1
9 24009 1 1 142 LEU HB2 H -11.887 25.852 13.986 1.00 . A A . 142 LEU HB2 1 1
9 24010 1 1 142 LEU HB3 H -13.504 26.017 14.667 1.00 . A A . 142 LEU HB3 1 1
9 24011 1 1 142 LEU HD11 H -12.052 24.168 11.461 1.00 . A A . 142 LEU HD11 1 1
9 24012 1 1 142 LEU HD12 H -11.734 25.894 11.629 1.00 . A A . 142 LEU HD12 1 1
9 24013 1 1 142 LEU HD13 H -13.057 25.337 10.604 1.00 . A A . 142 LEU HD13 1 1
9 24014 1 1 142 LEU HD21 H -13.287 23.772 14.282 1.00 . A A . 142 LEU HD21 1 1
9 24015 1 1 142 LEU HD22 H -13.167 23.084 12.662 1.00 . A A . 142 LEU HD22 1 1
9 24016 1 1 142 LEU HD23 H -14.734 23.597 13.290 1.00 . A A . 142 LEU HD23 1 1
9 24017 1 1 142 LEU HG H -14.402 25.582 12.353 1.00 . A A . 142 LEU HG 1 1
9 24018 1 1 142 LEU N N -11.954 28.350 14.275 1.00 . A A . 142 LEU N 1 1
9 24019 1 1 142 LEU O O -14.914 28.116 14.642 1.00 . A A . 142 LEU O 1 1
9 24020 1 1 143 ASN C C -17.148 28.455 13.204 1.00 . A A . 143 ASN C 1 1
9 24021 1 1 143 ASN CA C -16.153 29.381 12.510 1.00 . A A . 143 ASN CA 1 1
9 24022 1 1 143 ASN CB C -16.618 29.668 11.081 1.00 . A A . 143 ASN CB 1 1
9 24023 1 1 143 ASN CG C -17.655 30.773 11.022 1.00 . A A . 143 ASN CG 1 1
9 24024 1 1 143 ASN H H -14.284 28.836 11.678 1.00 . A A . 143 ASN H 1 1
9 24025 1 1 143 ASN HA H -16.103 30.311 13.057 1.00 . A A . 143 ASN HA 1 1
9 24026 1 1 143 ASN HB2 H -15.768 29.967 10.486 1.00 . A A . 143 ASN HB2 1 1
9 24027 1 1 143 ASN HB3 H -17.049 28.772 10.661 1.00 . A A . 143 ASN HB3 1 1
9 24028 1 1 143 ASN HD21 H -19.112 29.456 11.337 1.00 . A A . 143 ASN HD21 1 1
9 24029 1 1 143 ASN HD22 H -19.612 31.100 11.153 1.00 . A A . 143 ASN HD22 1 1
9 24030 1 1 143 ASN N N -14.818 28.795 12.499 1.00 . A A . 143 ASN N 1 1
9 24031 1 1 143 ASN ND2 N -18.921 30.406 11.187 1.00 . A A . 143 ASN ND2 1 1
9 24032 1 1 143 ASN O O -18.020 28.908 13.944 1.00 . A A . 143 ASN O 1 1
9 24033 1 1 143 ASN OD1 O -17.322 31.943 10.829 1.00 . A A . 143 ASN OD1 1 1
9 24034 1 1 144 ALA C C -18.185 26.507 15.019 1.00 . A A . 144 ALA C 1 1
9 24035 1 1 144 ALA CA C -17.893 26.167 13.562 1.00 . A A . 144 ALA CA 1 1
9 24036 1 1 144 ALA CB C -17.281 24.778 13.455 1.00 . A A . 144 ALA CB 1 1
9 24037 1 1 144 ALA H H -16.294 26.857 12.360 1.00 . A A . 144 ALA H 1 1
9 24038 1 1 144 ALA HA H -18.822 26.168 13.009 1.00 . A A . 144 ALA HA 1 1
9 24039 1 1 144 ALA HB1 H -17.303 24.300 14.424 1.00 . A A . 144 ALA HB1 1 1
9 24040 1 1 144 ALA HB2 H -17.848 24.188 12.750 1.00 . A A . 144 ALA HB2 1 1
9 24041 1 1 144 ALA HB3 H -16.259 24.860 13.116 1.00 . A A . 144 ALA HB3 1 1
9 24042 1 1 144 ALA N N -17.009 27.156 12.959 1.00 . A A . 144 ALA N 1 1
9 24043 1 1 144 ALA O O -19.164 27.190 15.323 1.00 . A A . 144 ALA O 1 1
9 24044 1 1 145 ILE C C -17.299 27.757 17.665 1.00 . A A . 145 ILE C 1 1
9 24045 1 1 145 ILE CA C -17.499 26.281 17.342 1.00 . A A . 145 ILE CA 1 1
9 24046 1 1 145 ILE CB C -16.516 25.445 18.183 1.00 . A A . 145 ILE CB 1 1
9 24047 1 1 145 ILE CD1 C -14.632 24.416 16.815 1.00 . A A . 145 ILE CD1 1 1
9 24048 1 1 145 ILE CG1 C -15.093 25.596 17.642 1.00 . A A . 145 ILE CG1 1 1
9 24049 1 1 145 ILE CG2 C -16.934 23.982 18.188 1.00 . A A . 145 ILE CG2 1 1
9 24050 1 1 145 ILE H H -16.571 25.489 15.613 1.00 . A A . 145 ILE H 1 1
9 24051 1 1 145 ILE HA H -18.506 25.997 17.615 1.00 . A A . 145 ILE HA 1 1
9 24052 1 1 145 ILE HB H -16.547 25.807 19.199 1.00 . A A . 145 ILE HB 1 1
9 24053 1 1 145 ILE HD11 H -15.415 24.129 16.129 1.00 . A A . 145 ILE HD11 1 1
9 24054 1 1 145 ILE HD12 H -13.747 24.688 16.260 1.00 . A A . 145 ILE HD12 1 1
9 24055 1 1 145 ILE HD13 H -14.405 23.585 17.469 1.00 . A A . 145 ILE HD13 1 1
9 24056 1 1 145 ILE HG12 H -15.042 26.476 17.020 1.00 . A A . 145 ILE HG12 1 1
9 24057 1 1 145 ILE HG13 H -14.410 25.708 18.472 1.00 . A A . 145 ILE HG13 1 1
9 24058 1 1 145 ILE HG21 H -16.189 23.397 18.706 1.00 . A A . 145 ILE HG21 1 1
9 24059 1 1 145 ILE HG22 H -17.884 23.881 18.691 1.00 . A A . 145 ILE HG22 1 1
9 24060 1 1 145 ILE HG23 H -17.025 23.630 17.172 1.00 . A A . 145 ILE HG23 1 1
9 24061 1 1 145 ILE N N -17.332 26.026 15.917 1.00 . A A . 145 ILE N 1 1
9 24062 1 1 145 ILE O O -17.860 28.274 18.630 1.00 . A A . 145 ILE O 1 1
9 24063 1 1 146 ARG C C -17.449 30.570 17.594 1.00 . A A . 146 ARG C 1 1
9 24064 1 1 146 ARG CA C -16.221 29.850 17.046 1.00 . A A . 146 ARG CA 1 1
9 24065 1 1 146 ARG CB C -15.783 30.494 15.730 1.00 . A A . 146 ARG CB 1 1
9 24066 1 1 146 ARG CD C -14.868 32.726 15.023 1.00 . A A . 146 ARG CD 1 1
9 24067 1 1 146 ARG CG C -16.031 31.993 15.673 1.00 . A A . 146 ARG CG 1 1
9 24068 1 1 146 ARG CZ C -14.194 35.038 14.527 1.00 . A A . 146 ARG CZ 1 1
9 24069 1 1 146 ARG H H -16.076 27.964 16.096 1.00 . A A . 146 ARG H 1 1
9 24070 1 1 146 ARG HA H -15.418 29.935 17.763 1.00 . A A . 146 ARG HA 1 1
9 24071 1 1 146 ARG HB2 H -14.725 30.322 15.592 1.00 . A A . 146 ARG HB2 1 1
9 24072 1 1 146 ARG HB3 H -16.324 30.031 14.919 1.00 . A A . 146 ARG HB3 1 1
9 24073 1 1 146 ARG HD2 H -13.953 32.428 15.512 1.00 . A A . 146 ARG HD2 1 1
9 24074 1 1 146 ARG HD3 H -14.825 32.450 13.980 1.00 . A A . 146 ARG HD3 1 1
9 24075 1 1 146 ARG HE H -15.749 34.523 15.665 1.00 . A A . 146 ARG HE 1 1
9 24076 1 1 146 ARG HG2 H -16.926 32.179 15.099 1.00 . A A . 146 ARG HG2 1 1
9 24077 1 1 146 ARG HG3 H -16.162 32.364 16.679 1.00 . A A . 146 ARG HG3 1 1
9 24078 1 1 146 ARG HH11 H -13.037 33.614 13.680 1.00 . A A . 146 ARG HH11 1 1
9 24079 1 1 146 ARG HH12 H -12.573 35.248 13.338 1.00 . A A . 146 ARG HH12 1 1
9 24080 1 1 146 ARG HH21 H -15.148 36.678 15.222 1.00 . A A . 146 ARG HH21 1 1
9 24081 1 1 146 ARG HH22 H -13.774 36.990 14.217 1.00 . A A . 146 ARG HH22 1 1
9 24082 1 1 146 ARG N N -16.495 28.432 16.848 1.00 . A A . 146 ARG N 1 1
9 24083 1 1 146 ARG NE N -15.009 34.176 15.124 1.00 . A A . 146 ARG NE 1 1
9 24084 1 1 146 ARG NH1 N -13.185 34.597 13.788 1.00 . A A . 146 ARG NH1 1 1
9 24085 1 1 146 ARG NH2 N -14.388 36.343 14.667 1.00 . A A . 146 ARG NH2 1 1
9 24086 1 1 146 ARG O O -17.382 31.233 18.629 1.00 . A A . 146 ARG O 1 1
9 24087 1 1 147 SER C C -20.343 30.455 18.592 1.00 . A A . 147 SER C 1 1
9 24088 1 1 147 SER CA C -19.812 31.078 17.305 1.00 . A A . 147 SER CA 1 1
9 24089 1 1 147 SER CB C -20.863 30.963 16.198 1.00 . A A . 147 SER CB 1 1
9 24090 1 1 147 SER H H -18.559 29.895 16.074 1.00 . A A . 147 SER H 1 1
9 24091 1 1 147 SER HA H -19.603 32.122 17.483 1.00 . A A . 147 SER HA 1 1
9 24092 1 1 147 SER HB2 H -20.369 30.802 15.252 1.00 . A A . 147 SER HB2 1 1
9 24093 1 1 147 SER HB3 H -21.515 30.128 16.411 1.00 . A A . 147 SER HB3 1 1
9 24094 1 1 147 SER HG H -21.711 32.546 16.980 1.00 . A A . 147 SER HG 1 1
9 24095 1 1 147 SER N N -18.569 30.436 16.891 1.00 . A A . 147 SER N 1 1
9 24096 1 1 147 SER O O -21.091 29.477 18.561 1.00 . A A . 147 SER O 1 1
9 24097 1 1 147 SER OG O -21.643 32.142 16.112 1.00 . A A . 147 SER OG 1 1
9 24098 1 1 148 LYS C C -21.875 30.203 21.011 1.00 . A A . 148 LYS C 1 1
9 24099 1 1 148 LYS CA C -20.386 30.533 21.025 1.00 . A A . 148 LYS CA 1 1
9 24100 1 1 148 LYS CB C -20.092 31.568 22.113 1.00 . A A . 148 LYS CB 1 1
9 24101 1 1 148 LYS CD C -17.928 31.063 23.285 1.00 . A A . 148 LYS CD 1 1
9 24102 1 1 148 LYS CE C -17.808 31.796 24.612 1.00 . A A . 148 LYS CE 1 1
9 24103 1 1 148 LYS CG C -18.620 31.919 22.237 1.00 . A A . 148 LYS CG 1 1
9 24104 1 1 148 LYS H H -19.353 31.805 19.685 1.00 . A A . 148 LYS H 1 1
9 24105 1 1 148 LYS HA H -19.832 29.631 21.239 1.00 . A A . 148 LYS HA 1 1
9 24106 1 1 148 LYS HB2 H -20.639 32.472 21.890 1.00 . A A . 148 LYS HB2 1 1
9 24107 1 1 148 LYS HB3 H -20.429 31.179 23.064 1.00 . A A . 148 LYS HB3 1 1
9 24108 1 1 148 LYS HD2 H -18.501 30.161 23.435 1.00 . A A . 148 LYS HD2 1 1
9 24109 1 1 148 LYS HD3 H -16.938 30.809 22.933 1.00 . A A . 148 LYS HD3 1 1
9 24110 1 1 148 LYS HE2 H -16.859 31.546 25.062 1.00 . A A . 148 LYS HE2 1 1
9 24111 1 1 148 LYS HE3 H -17.849 32.859 24.426 1.00 . A A . 148 LYS HE3 1 1
9 24112 1 1 148 LYS HG2 H -18.139 31.759 21.283 1.00 . A A . 148 LYS HG2 1 1
9 24113 1 1 148 LYS HG3 H -18.529 32.959 22.518 1.00 . A A . 148 LYS HG3 1 1
9 24114 1 1 148 LYS HZ1 H -18.877 30.403 25.742 1.00 . A A . 148 LYS HZ1 1 1
9 24115 1 1 148 LYS HZ2 H -19.825 31.666 25.138 1.00 . A A . 148 LYS HZ2 1 1
9 24116 1 1 148 LYS HZ3 H -18.792 31.937 26.450 1.00 . A A . 148 LYS HZ3 1 1
9 24117 1 1 148 LYS N N -19.950 31.028 19.725 1.00 . A A . 148 LYS N 1 1
9 24118 1 1 148 LYS NZ N -18.902 31.425 25.552 1.00 . A A . 148 LYS NZ 1 1
9 24119 1 1 148 LYS O O -22.318 29.261 21.669 1.00 . A A . 148 LYS O 1 1
9 24120 1 1 149 CYS C C -24.404 29.294 19.978 1.00 . A A . 149 CYS C 1 1
9 24121 1 1 149 CYS CA C -24.081 30.774 20.156 1.00 . A A . 149 CYS CA 1 1
9 24122 1 1 149 CYS CB C -24.655 31.578 18.989 1.00 . A A . 149 CYS CB 1 1
9 24123 1 1 149 CYS H H -22.230 31.718 19.755 1.00 . A A . 149 CYS H 1 1
9 24124 1 1 149 CYS HA H -24.531 31.119 21.075 1.00 . A A . 149 CYS HA 1 1
9 24125 1 1 149 CYS HB2 H -24.059 32.467 18.847 1.00 . A A . 149 CYS HB2 1 1
9 24126 1 1 149 CYS HB3 H -24.611 30.977 18.092 1.00 . A A . 149 CYS HB3 1 1
9 24127 1 1 149 CYS HG H -27.094 31.570 18.248 1.00 . A A . 149 CYS HG 1 1
9 24128 1 1 149 CYS N N -22.641 30.983 20.257 1.00 . A A . 149 CYS N 1 1
9 24129 1 1 149 CYS O O -25.421 28.805 20.471 1.00 . A A . 149 CYS O 1 1
9 24130 1 1 149 CYS SG S -26.370 32.098 19.223 1.00 . A A . 149 CYS SG 1 1
9 24131 1 1 150 PHE C C -23.805 26.387 20.334 1.00 . A A . 150 PHE C 1 1
9 24132 1 1 150 PHE CA C -23.726 27.161 19.021 1.00 . A A . 150 PHE CA 1 1
9 24133 1 1 150 PHE CB C -22.587 26.611 18.160 1.00 . A A . 150 PHE CB 1 1
9 24134 1 1 150 PHE CD1 C -23.846 26.134 16.043 1.00 . A A . 150 PHE CD1 1 1
9 24135 1 1 150 PHE CD2 C -21.981 27.617 15.943 1.00 . A A . 150 PHE CD2 1 1
9 24136 1 1 150 PHE CE1 C -24.052 26.298 14.686 1.00 . A A . 150 PHE CE1 1 1
9 24137 1 1 150 PHE CE2 C -22.182 27.784 14.585 1.00 . A A . 150 PHE CE2 1 1
9 24138 1 1 150 PHE CG C -22.809 26.791 16.686 1.00 . A A . 150 PHE CG 1 1
9 24139 1 1 150 PHE CZ C -23.220 27.124 13.957 1.00 . A A . 150 PHE CZ 1 1
9 24140 1 1 150 PHE H H -22.740 29.031 18.900 1.00 . A A . 150 PHE H 1 1
9 24141 1 1 150 PHE HA H -24.657 27.041 18.490 1.00 . A A . 150 PHE HA 1 1
9 24142 1 1 150 PHE HB2 H -21.670 27.119 18.422 1.00 . A A . 150 PHE HB2 1 1
9 24143 1 1 150 PHE HB3 H -22.476 25.555 18.354 1.00 . A A . 150 PHE HB3 1 1
9 24144 1 1 150 PHE HD1 H -24.498 25.488 16.612 1.00 . A A . 150 PHE HD1 1 1
9 24145 1 1 150 PHE HD2 H -21.169 28.134 16.434 1.00 . A A . 150 PHE HD2 1 1
9 24146 1 1 150 PHE HE1 H -24.864 25.781 14.197 1.00 . A A . 150 PHE HE1 1 1
9 24147 1 1 150 PHE HE2 H -21.530 28.432 14.018 1.00 . A A . 150 PHE HE2 1 1
9 24148 1 1 150 PHE HZ H -23.379 27.253 12.896 1.00 . A A . 150 PHE HZ 1 1
9 24149 1 1 150 PHE N N -23.533 28.585 19.268 1.00 . A A . 150 PHE N 1 1
9 24150 1 1 150 PHE O O -24.872 26.276 20.938 1.00 . A A . 150 PHE O 1 1
9 24151 1 1 151 ALA C C -23.570 25.658 23.049 1.00 . A A . 151 ALA C 1 1
9 24152 1 1 151 ALA CA C -22.608 25.092 22.011 1.00 . A A . 151 ALA CA 1 1
9 24153 1 1 151 ALA CB C -21.187 25.082 22.555 1.00 . A A . 151 ALA CB 1 1
9 24154 1 1 151 ALA H H -21.851 25.977 20.244 1.00 . A A . 151 ALA H 1 1
9 24155 1 1 151 ALA HA H -22.890 24.073 21.791 1.00 . A A . 151 ALA HA 1 1
9 24156 1 1 151 ALA HB1 H -21.197 25.391 23.590 1.00 . A A . 151 ALA HB1 1 1
9 24157 1 1 151 ALA HB2 H -20.780 24.085 22.480 1.00 . A A . 151 ALA HB2 1 1
9 24158 1 1 151 ALA HB3 H -20.577 25.764 21.981 1.00 . A A . 151 ALA HB3 1 1
9 24159 1 1 151 ALA N N -22.668 25.854 20.769 1.00 . A A . 151 ALA N 1 1
9 24160 1 1 151 ALA O O -24.299 24.914 23.704 1.00 . A A . 151 ALA O 1 1
9 24161 1 1 152 MET C C -25.906 27.352 23.849 1.00 . A A . 152 MET C 1 1
9 24162 1 1 152 MET CA C -24.440 27.644 24.155 1.00 . A A . 152 MET CA 1 1
9 24163 1 1 152 MET CB C -24.194 29.154 24.140 1.00 . A A . 152 MET CB 1 1
9 24164 1 1 152 MET CE C -21.122 27.884 26.020 1.00 . A A . 152 MET CE 1 1
9 24165 1 1 152 MET CG C -23.086 29.599 25.080 1.00 . A A . 152 MET CG 1 1
9 24166 1 1 152 MET H H -22.962 27.520 22.645 1.00 . A A . 152 MET H 1 1
9 24167 1 1 152 MET HA H -24.206 27.260 25.137 1.00 . A A . 152 MET HA 1 1
9 24168 1 1 152 MET HB2 H -23.928 29.453 23.137 1.00 . A A . 152 MET HB2 1 1
9 24169 1 1 152 MET HB3 H -25.105 29.658 24.428 1.00 . A A . 152 MET HB3 1 1
9 24170 1 1 152 MET HE1 H -21.156 28.470 26.927 1.00 . A A . 152 MET HE1 1 1
9 24171 1 1 152 MET HE2 H -21.858 27.096 26.073 1.00 . A A . 152 MET HE2 1 1
9 24172 1 1 152 MET HE3 H -20.138 27.452 25.908 1.00 . A A . 152 MET HE3 1 1
9 24173 1 1 152 MET HG2 H -23.033 30.677 25.069 1.00 . A A . 152 MET HG2 1 1
9 24174 1 1 152 MET HG3 H -23.323 29.263 26.078 1.00 . A A . 152 MET HG3 1 1
9 24175 1 1 152 MET N N -23.566 26.979 23.195 1.00 . A A . 152 MET N 1 1
9 24176 1 1 152 MET O O -26.559 26.592 24.563 1.00 . A A . 152 MET O 1 1
9 24177 1 1 152 MET SD S -21.474 28.938 24.615 1.00 . A A . 152 MET SD 1 1
9 24178 1 1 153 ASP C C -28.072 26.302 22.049 1.00 . A A . 153 ASP C 1 1
9 24179 1 1 153 ASP CA C -27.804 27.766 22.383 1.00 . A A . 153 ASP CA 1 1
9 24180 1 1 153 ASP CB C -28.137 28.647 21.178 1.00 . A A . 153 ASP CB 1 1
9 24181 1 1 153 ASP CG C -29.618 28.956 21.079 1.00 . A A . 153 ASP CG 1 1
9 24182 1 1 153 ASP H H -25.843 28.556 22.254 1.00 . A A . 153 ASP H 1 1
9 24183 1 1 153 ASP HA H -28.432 28.054 23.212 1.00 . A A . 153 ASP HA 1 1
9 24184 1 1 153 ASP HB2 H -27.599 29.580 21.261 1.00 . A A . 153 ASP HB2 1 1
9 24185 1 1 153 ASP HB3 H -27.833 28.140 20.274 1.00 . A A . 153 ASP HB3 1 1
9 24186 1 1 153 ASP N N -26.415 27.961 22.784 1.00 . A A . 153 ASP N 1 1
9 24187 1 1 153 ASP O O -28.907 25.653 22.680 1.00 . A A . 153 ASP O 1 1
9 24188 1 1 153 ASP OD1 O -30.375 28.087 20.599 1.00 . A A . 153 ASP OD1 1 1
9 24189 1 1 153 ASP OD2 O -30.020 30.068 21.481 1.00 . A A . 153 ASP OD2 1 1
9 24190 1 1 154 LEU C C -27.724 23.487 21.837 1.00 . A A . 154 LEU C 1 1
9 24191 1 1 154 LEU CA C -27.522 24.400 20.632 1.00 . A A . 154 LEU CA 1 1
9 24192 1 1 154 LEU CB C -26.302 23.944 19.831 1.00 . A A . 154 LEU CB 1 1
9 24193 1 1 154 LEU CD1 C -24.783 22.068 19.153 1.00 . A A . 154 LEU CD1 1 1
9 24194 1 1 154 LEU CD2 C -24.900 22.776 21.549 1.00 . A A . 154 LEU CD2 1 1
9 24195 1 1 154 LEU CG C -25.681 22.612 20.254 1.00 . A A . 154 LEU CG 1 1
9 24196 1 1 154 LEU H H -26.710 26.354 20.586 1.00 . A A . 154 LEU H 1 1
9 24197 1 1 154 LEU HA H -28.398 24.345 20.003 1.00 . A A . 154 LEU HA 1 1
9 24198 1 1 154 LEU HB2 H -26.600 23.856 18.797 1.00 . A A . 154 LEU HB2 1 1
9 24199 1 1 154 LEU HB3 H -25.543 24.708 19.921 1.00 . A A . 154 LEU HB3 1 1
9 24200 1 1 154 LEU HD11 H -25.349 21.979 18.238 1.00 . A A . 154 LEU HD11 1 1
9 24201 1 1 154 LEU HD12 H -24.409 21.097 19.441 1.00 . A A . 154 LEU HD12 1 1
9 24202 1 1 154 LEU HD13 H -23.953 22.742 19.000 1.00 . A A . 154 LEU HD13 1 1
9 24203 1 1 154 LEU HD21 H -23.891 22.418 21.408 1.00 . A A . 154 LEU HD21 1 1
9 24204 1 1 154 LEU HD22 H -25.378 22.205 22.332 1.00 . A A . 154 LEU HD22 1 1
9 24205 1 1 154 LEU HD23 H -24.877 23.819 21.826 1.00 . A A . 154 LEU HD23 1 1
9 24206 1 1 154 LEU HG H -26.470 21.893 20.426 1.00 . A A . 154 LEU HG 1 1
9 24207 1 1 154 LEU N N -27.360 25.788 21.052 1.00 . A A . 154 LEU N 1 1
9 24208 1 1 154 LEU O O -28.476 22.516 21.772 1.00 . A A . 154 LEU O 1 1
9 24209 1 1 155 GLU C C -28.606 22.931 24.624 1.00 . A A . 155 GLU C 1 1
9 24210 1 1 155 GLU CA C -27.155 23.017 24.157 1.00 . A A . 155 GLU CA 1 1
9 24211 1 1 155 GLU CB C -26.287 23.623 25.261 1.00 . A A . 155 GLU CB 1 1
9 24212 1 1 155 GLU CD C -24.970 22.153 26.838 1.00 . A A . 155 GLU CD 1 1
9 24213 1 1 155 GLU CG C -24.991 22.867 25.500 1.00 . A A . 155 GLU CG 1 1
9 24214 1 1 155 GLU H H -26.465 24.595 22.926 1.00 . A A . 155 GLU H 1 1
9 24215 1 1 155 GLU HA H -26.800 22.021 23.938 1.00 . A A . 155 GLU HA 1 1
9 24216 1 1 155 GLU HB2 H -26.043 24.640 24.994 1.00 . A A . 155 GLU HB2 1 1
9 24217 1 1 155 GLU HB3 H -26.851 23.628 26.183 1.00 . A A . 155 GLU HB3 1 1
9 24218 1 1 155 GLU HG2 H -24.867 22.134 24.717 1.00 . A A . 155 GLU HG2 1 1
9 24219 1 1 155 GLU HG3 H -24.170 23.568 25.469 1.00 . A A . 155 GLU HG3 1 1
9 24220 1 1 155 GLU N N -27.048 23.809 22.936 1.00 . A A . 155 GLU N 1 1
9 24221 1 1 155 GLU O O -29.256 21.895 24.479 1.00 . A A . 155 GLU O 1 1
9 24222 1 1 155 GLU OE1 O -25.963 21.469 27.161 1.00 . A A . 155 GLU OE1 1 1
9 24223 1 1 155 GLU OE2 O -23.960 22.279 27.562 1.00 . A A . 155 GLU OE2 1 1
9 24224 1 1 156 HIS C C -31.472 23.954 24.522 1.00 . A A . 156 HIS C 1 1
9 24225 1 1 156 HIS CA C -30.480 24.076 25.675 1.00 . A A . 156 HIS CA 1 1
9 24226 1 1 156 HIS CB C -30.725 25.377 26.438 1.00 . A A . 156 HIS CB 1 1
9 24227 1 1 156 HIS CD2 C -29.981 27.551 25.235 1.00 . A A . 156 HIS CD2 1 1
9 24228 1 1 156 HIS CE1 C -31.850 27.985 24.173 1.00 . A A . 156 HIS CE1 1 1
9 24229 1 1 156 HIS CG C -30.865 26.575 25.551 1.00 . A A . 156 HIS CG 1 1
9 24230 1 1 156 HIS H H -28.539 24.821 25.273 1.00 . A A . 156 HIS H 1 1
9 24231 1 1 156 HIS HA H -30.623 23.242 26.346 1.00 . A A . 156 HIS HA 1 1
9 24232 1 1 156 HIS HB2 H -31.635 25.283 27.013 1.00 . A A . 156 HIS HB2 1 1
9 24233 1 1 156 HIS HB3 H -29.897 25.555 27.109 1.00 . A A . 156 HIS HB3 1 1
9 24234 1 1 156 HIS HD1 H -32.855 26.355 24.894 1.00 . A A . 156 HIS HD1 1 1
9 24235 1 1 156 HIS HD2 H -28.964 27.635 25.590 1.00 . A A . 156 HIS HD2 1 1
9 24236 1 1 156 HIS HE1 H -32.588 28.460 23.544 1.00 . A A . 156 HIS HE1 1 1
9 24237 1 1 156 HIS N N -29.106 24.027 25.186 1.00 . A A . 156 HIS N 1 1
9 24238 1 1 156 HIS ND1 N -32.026 26.877 24.871 1.00 . A A . 156 HIS ND1 1 1
9 24239 1 1 156 HIS NE2 N -30.618 28.414 24.377 1.00 . A A . 156 HIS NE2 1 1
9 24240 1 1 156 HIS O O -31.281 24.548 23.460 1.00 . A A . 156 HIS O 1 1
9 24241 1 1 157 HIS C C -34.734 22.195 24.277 1.00 . A A . 157 HIS C 1 1
9 24242 1 1 157 HIS CA C -33.552 22.979 23.716 1.00 . A A . 157 HIS CA 1 1
9 24243 1 1 157 HIS CB C -32.963 22.244 22.512 1.00 . A A . 157 HIS CB 1 1
9 24244 1 1 157 HIS CD2 C -33.107 19.658 22.376 1.00 . A A . 157 HIS CD2 1 1
9 24245 1 1 157 HIS CE1 C -31.428 19.174 23.701 1.00 . A A . 157 HIS CE1 1 1
9 24246 1 1 157 HIS CG C -32.576 20.827 22.805 1.00 . A A . 157 HIS CG 1 1
9 24247 1 1 157 HIS H H -32.626 22.732 25.604 1.00 . A A . 157 HIS H 1 1
9 24248 1 1 157 HIS HA H -33.899 23.951 23.399 1.00 . A A . 157 HIS HA 1 1
9 24249 1 1 157 HIS HB2 H -33.691 22.231 21.715 1.00 . A A . 157 HIS HB2 1 1
9 24250 1 1 157 HIS HB3 H -32.079 22.767 22.177 1.00 . A A . 157 HIS HB3 1 1
9 24251 1 1 157 HIS HD1 H -30.942 21.120 24.102 1.00 . A A . 157 HIS HD1 1 1
9 24252 1 1 157 HIS HD2 H -33.949 19.542 21.709 1.00 . A A . 157 HIS HD2 1 1
9 24253 1 1 157 HIS HE1 H -30.698 18.623 24.274 1.00 . A A . 157 HIS HE1 1 1
9 24254 1 1 157 HIS N N -32.530 23.179 24.738 1.00 . A A . 157 HIS N 1 1
9 24255 1 1 157 HIS ND1 N -31.527 20.489 23.634 1.00 . A A . 157 HIS ND1 1 1
9 24256 1 1 157 HIS NE2 N -32.375 18.646 22.947 1.00 . A A . 157 HIS NE2 1 1
9 24257 1 1 157 HIS O O -34.838 21.988 25.487 1.00 . A A . 157 HIS O 1 1
9 24258 1 1 158 HIS C C -36.400 19.788 24.635 1.00 . A A . 158 HIS C 1 1
9 24259 1 1 158 HIS CA C -36.800 20.999 23.797 1.00 . A A . 158 HIS CA 1 1
9 24260 1 1 158 HIS CB C -37.590 20.545 22.569 1.00 . A A . 158 HIS CB 1 1
9 24261 1 1 158 HIS CD2 C -36.251 19.920 20.437 1.00 . A A . 158 HIS CD2 1 1
9 24262 1 1 158 HIS CE1 C -35.820 17.828 20.932 1.00 . A A . 158 HIS CE1 1 1
9 24263 1 1 158 HIS CG C -36.807 19.664 21.645 1.00 . A A . 158 HIS CG 1 1
9 24264 1 1 158 HIS H H -35.487 21.957 22.440 1.00 . A A . 158 HIS H 1 1
9 24265 1 1 158 HIS HA H -37.423 21.645 24.396 1.00 . A A . 158 HIS HA 1 1
9 24266 1 1 158 HIS HB2 H -38.461 19.995 22.893 1.00 . A A . 158 HIS HB2 1 1
9 24267 1 1 158 HIS HB3 H -37.907 21.415 22.011 1.00 . A A . 158 HIS HB3 1 1
9 24268 1 1 158 HIS HD1 H -36.788 17.861 22.734 1.00 . A A . 158 HIS HD1 1 1
9 24269 1 1 158 HIS HD2 H -36.279 20.860 19.904 1.00 . A A . 158 HIS HD2 1 1
9 24270 1 1 158 HIS HE1 H -35.455 16.813 20.877 1.00 . A A . 158 HIS HE1 1 1
9 24271 1 1 158 HIS N N -35.625 21.761 23.390 1.00 . A A . 158 HIS N 1 1
9 24272 1 1 158 HIS ND1 N -36.520 18.345 21.926 1.00 . A A . 158 HIS ND1 1 1
9 24273 1 1 158 HIS NE2 N -35.644 18.763 20.016 1.00 . A A . 158 HIS NE2 1 1
9 24274 1 1 158 HIS O O -35.289 19.272 24.507 1.00 . A A . 158 HIS O 1 1
9 24275 1 1 159 HIS C C -36.576 16.995 25.530 1.00 . A A . 159 HIS C 1 1
9 24276 1 1 159 HIS CA C -37.053 18.190 26.351 1.00 . A A . 159 HIS CA 1 1
9 24277 1 1 159 HIS CB C -38.314 17.816 27.132 1.00 . A A . 159 HIS CB 1 1
9 24278 1 1 159 HIS CD2 C -39.142 18.249 29.551 1.00 . A A . 159 HIS CD2 1 1
9 24279 1 1 159 HIS CE1 C -38.171 20.187 29.880 1.00 . A A . 159 HIS CE1 1 1
9 24280 1 1 159 HIS CG C -38.460 18.559 28.424 1.00 . A A . 159 HIS CG 1 1
9 24281 1 1 159 HIS H H -38.178 19.793 25.548 1.00 . A A . 159 HIS H 1 1
9 24282 1 1 159 HIS HA H -36.277 18.465 27.048 1.00 . A A . 159 HIS HA 1 1
9 24283 1 1 159 HIS HB2 H -39.181 18.031 26.526 1.00 . A A . 159 HIS HB2 1 1
9 24284 1 1 159 HIS HB3 H -38.290 16.760 27.356 1.00 . A A . 159 HIS HB3 1 1
9 24285 1 1 159 HIS HD1 H -37.298 20.272 28.032 1.00 . A A . 159 HIS HD1 1 1
9 24286 1 1 159 HIS HD2 H -39.731 17.359 29.720 1.00 . A A . 159 HIS HD2 1 1
9 24287 1 1 159 HIS HE1 H -37.844 21.108 30.340 1.00 . A A . 159 HIS HE1 1 1
9 24288 1 1 159 HIS N N -37.312 19.340 25.492 1.00 . A A . 159 HIS N 1 1
9 24289 1 1 159 HIS ND1 N -37.864 19.780 28.662 1.00 . A A . 159 HIS ND1 1 1
9 24290 1 1 159 HIS NE2 N -38.946 19.277 30.441 1.00 . A A . 159 HIS NE2 1 1
9 24291 1 1 159 HIS O O -37.085 16.735 24.440 1.00 . A A . 159 HIS O 1 1
9 24292 1 1 160 HIS C C -34.119 14.322 26.300 1.00 . A A . 160 HIS C 1 1
9 24293 1 1 160 HIS CA C -35.049 15.105 25.379 1.00 . A A . 160 HIS CA 1 1
9 24294 1 1 160 HIS CB C -34.297 15.531 24.118 1.00 . A A . 160 HIS CB 1 1
9 24295 1 1 160 HIS CD2 C -35.299 13.980 22.296 1.00 . A A . 160 HIS CD2 1 1
9 24296 1 1 160 HIS CE1 C -33.449 12.981 21.674 1.00 . A A . 160 HIS CE1 1 1
9 24297 1 1 160 HIS CG C -34.291 14.489 23.043 1.00 . A A . 160 HIS CG 1 1
9 24298 1 1 160 HIS H H -35.231 16.529 26.934 1.00 . A A . 160 HIS H 1 1
9 24299 1 1 160 HIS HA H -35.875 14.469 25.097 1.00 . A A . 160 HIS HA 1 1
9 24300 1 1 160 HIS HB2 H -34.760 16.420 23.714 1.00 . A A . 160 HIS HB2 1 1
9 24301 1 1 160 HIS HB3 H -33.271 15.751 24.375 1.00 . A A . 160 HIS HB3 1 1
9 24302 1 1 160 HIS HD1 H -32.244 13.991 22.983 1.00 . A A . 160 HIS HD1 1 1
9 24303 1 1 160 HIS HD2 H -36.342 14.259 22.351 1.00 . A A . 160 HIS HD2 1 1
9 24304 1 1 160 HIS HE1 H -32.753 12.334 21.161 1.00 . A A . 160 HIS HE1 1 1
9 24305 1 1 160 HIS N N -35.596 16.272 26.062 1.00 . A A . 160 HIS N 1 1
9 24306 1 1 160 HIS ND1 N -33.146 13.841 22.630 1.00 . A A . 160 HIS ND1 1 1
9 24307 1 1 160 HIS NE2 N -34.750 13.046 21.453 1.00 . A A . 160 HIS NE2 1 1
9 24308 1 1 160 HIS O O -33.133 14.859 26.806 1.00 . A A . 160 HIS O 1 1
9 24309 1 1 161 HIS C C -32.190 12.125 26.876 1.00 . A A . 161 HIS C 1 1
9 24310 1 1 161 HIS CA C -33.631 12.192 27.374 1.00 . A A . 161 HIS CA 1 1
9 24311 1 1 161 HIS CB C -34.228 10.786 27.434 1.00 . A A . 161 HIS CB 1 1
9 24312 1 1 161 HIS CD2 C -36.706 10.025 27.507 1.00 . A A . 161 HIS CD2 1 1
9 24313 1 1 161 HIS CE1 C -37.389 11.310 29.147 1.00 . A A . 161 HIS CE1 1 1
9 24314 1 1 161 HIS CG C -35.645 10.758 27.918 1.00 . A A . 161 HIS CG 1 1
9 24315 1 1 161 HIS H H -35.236 12.678 26.081 1.00 . A A . 161 HIS H 1 1
9 24316 1 1 161 HIS HA H -33.636 12.619 28.365 1.00 . A A . 161 HIS HA 1 1
9 24317 1 1 161 HIS HB2 H -34.206 10.350 26.446 1.00 . A A . 161 HIS HB2 1 1
9 24318 1 1 161 HIS HB3 H -33.636 10.179 28.104 1.00 . A A . 161 HIS HB3 1 1
9 24319 1 1 161 HIS HD1 H -35.572 12.200 29.452 1.00 . A A . 161 HIS HD1 1 1
9 24320 1 1 161 HIS HD2 H -36.711 9.290 26.714 1.00 . A A . 161 HIS HD2 1 1
9 24321 1 1 161 HIS HE1 H -38.014 11.785 29.888 1.00 . A A . 161 HIS HE1 1 1
9 24322 1 1 161 HIS N N -34.438 13.049 26.513 1.00 . A A . 161 HIS N 1 1
9 24323 1 1 161 HIS ND1 N -36.106 11.554 28.945 1.00 . A A . 161 HIS ND1 1 1
9 24324 1 1 161 HIS NE2 N -37.777 10.386 28.287 1.00 . A A . 161 HIS NE2 1 1
9 24325 1 1 161 HIS O O -31.962 11.672 25.755 1.00 . A A . 161 HIS O 1 1
9 24326 2 2 1 ASP C C -14.628 -6.654 23.994 1.00 . B B . 1001 ASP C 1 1
9 24327 2 2 1 ASP CA C -15.723 -5.595 24.083 1.00 . B B . 1001 ASP CA 1 1
9 24328 2 2 1 ASP CB C -16.938 -6.029 23.262 1.00 . B B . 1001 ASP CB 1 1
9 24329 2 2 1 ASP CG C -18.092 -5.053 23.376 1.00 . B B . 1001 ASP CG 1 1
9 24330 2 2 1 ASP H1 H -15.776 -3.784 22.988 1.00 . B B . 1001 ASP H1 1 1
9 24331 2 2 1 ASP HA H -16.018 -5.486 25.116 1.00 . B B . 1001 ASP HA 1 1
9 24332 2 2 1 ASP HB2 H -16.654 -6.102 22.222 1.00 . B B . 1001 ASP HB2 1 1
9 24333 2 2 1 ASP HB3 H -17.271 -6.996 23.608 1.00 . B B . 1001 ASP HB3 1 1
9 24334 2 2 1 ASP N N -15.233 -4.302 23.619 1.00 . B B . 1001 ASP N 1 1
9 24335 2 2 1 ASP O O -14.091 -7.092 25.012 1.00 . B B . 1001 ASP O 1 1
9 24336 2 2 1 ASP OD1 O -18.144 -4.310 24.379 1.00 . B B . 1001 ASP OD1 1 1
9 24337 2 2 1 ASP OD2 O -18.944 -5.033 22.463 1.00 . B B . 1001 ASP OD2 1 1
9 24338 2 2 2 ASP C C -12.640 -7.904 21.173 1.00 . B B . 1002 ASP C 1 1
9 24339 2 2 2 ASP CA C -13.275 -8.070 22.550 1.00 . B B . 1002 ASP CA 1 1
9 24340 2 2 2 ASP CB C -13.867 -9.474 22.687 1.00 . B B . 1002 ASP CB 1 1
9 24341 2 2 2 ASP CG C -14.622 -9.659 23.989 1.00 . B B . 1002 ASP CG 1 1
9 24342 2 2 2 ASP H H -14.769 -6.675 22.001 1.00 . B B . 1002 ASP H 1 1
9 24343 2 2 2 ASP HA H -12.512 -7.936 23.302 1.00 . B B . 1002 ASP HA 1 1
9 24344 2 2 2 ASP HB2 H -14.549 -9.651 21.869 1.00 . B B . 1002 ASP HB2 1 1
9 24345 2 2 2 ASP HB3 H -13.068 -10.200 22.648 1.00 . B B . 1002 ASP HB3 1 1
9 24346 2 2 2 ASP N N -14.305 -7.062 22.772 1.00 . B B . 1002 ASP N 1 1
9 24347 2 2 2 ASP O O -12.224 -8.881 20.549 1.00 . B B . 1002 ASP O 1 1
9 24348 2 2 2 ASP OD1 O -13.971 -9.939 25.018 1.00 . B B . 1002 ASP OD1 1 1
9 24349 2 2 2 ASP OD2 O -15.863 -9.523 23.978 1.00 . B B . 1002 ASP OD2 1 1
9 24350 2 2 3 ASP C C -11.011 -5.200 19.494 1.00 . B B . 1003 ASP C 1 1
9 24351 2 2 3 ASP CA C -11.986 -6.369 19.401 1.00 . B B . 1003 ASP CA 1 1
9 24352 2 2 3 ASP CB C -13.086 -6.053 18.386 1.00 . B B . 1003 ASP CB 1 1
9 24353 2 2 3 ASP CG C -12.564 -6.011 16.963 1.00 . B B . 1003 ASP CG 1 1
9 24354 2 2 3 ASP H H -12.919 -5.927 21.250 1.00 . B B . 1003 ASP H 1 1
9 24355 2 2 3 ASP HA H -11.448 -7.246 19.074 1.00 . B B . 1003 ASP HA 1 1
9 24356 2 2 3 ASP HB2 H -13.852 -6.813 18.446 1.00 . B B . 1003 ASP HB2 1 1
9 24357 2 2 3 ASP HB3 H -13.519 -5.092 18.621 1.00 . B B . 1003 ASP HB3 1 1
9 24358 2 2 3 ASP N N -12.570 -6.663 20.705 1.00 . B B . 1003 ASP N 1 1
9 24359 2 2 3 ASP O O -10.801 -4.477 18.521 1.00 . B B . 1003 ASP O 1 1
9 24360 2 2 3 ASP OD1 O -11.570 -6.708 16.674 1.00 . B B . 1003 ASP OD1 1 1
9 24361 2 2 3 ASP OD2 O -13.152 -5.280 16.138 1.00 . B B . 1003 ASP OD2 1 1
9 24362 2 2 4 GLU C C -10.065 -2.597 20.472 1.00 . B B . 1004 GLU C 1 1
9 24363 2 2 4 GLU CA C -9.468 -3.938 20.890 1.00 . B B . 1004 GLU CA 1 1
9 24364 2 2 4 GLU CB C -8.177 -4.198 20.112 1.00 . B B . 1004 GLU CB 1 1
9 24365 2 2 4 GLU CD C -5.984 -3.021 19.681 1.00 . B B . 1004 GLU CD 1 1
9 24366 2 2 4 GLU CG C -6.953 -3.539 20.726 1.00 . B B . 1004 GLU CG 1 1
9 24367 2 2 4 GLU H H -10.628 -5.631 21.409 1.00 . B B . 1004 GLU H 1 1
9 24368 2 2 4 GLU HA H -9.241 -3.904 21.945 1.00 . B B . 1004 GLU HA 1 1
9 24369 2 2 4 GLU HB2 H -8.004 -5.264 20.071 1.00 . B B . 1004 GLU HB2 1 1
9 24370 2 2 4 GLU HB3 H -8.295 -3.823 19.106 1.00 . B B . 1004 GLU HB3 1 1
9 24371 2 2 4 GLU HG2 H -7.275 -2.710 21.338 1.00 . B B . 1004 GLU HG2 1 1
9 24372 2 2 4 GLU HG3 H -6.441 -4.263 21.343 1.00 . B B . 1004 GLU HG3 1 1
9 24373 2 2 4 GLU N N -10.420 -5.021 20.671 1.00 . B B . 1004 GLU N 1 1
9 24374 2 2 4 GLU O O -9.358 -1.719 19.976 1.00 . B B . 1004 GLU O 1 1
9 24375 2 2 4 GLU OE1 O -6.381 -2.144 18.886 1.00 . B B . 1004 GLU OE1 1 1
9 24376 2 2 4 GLU OE2 O -4.828 -3.493 19.660 1.00 . B B . 1004 GLU OE2 1 1
9 24377 2 2 5 ASP C C -11.486 -0.027 21.088 1.00 . B B . 1005 ASP C 1 1
9 24378 2 2 5 ASP CA C -12.061 -1.214 20.321 1.00 . B B . 1005 ASP CA 1 1
9 24379 2 2 5 ASP CB C -13.558 -1.344 20.606 1.00 . B B . 1005 ASP CB 1 1
9 24380 2 2 5 ASP CG C -14.409 -1.018 19.395 1.00 . B B . 1005 ASP CG 1 1
9 24381 2 2 5 ASP H H -11.878 -3.184 21.075 1.00 . B B . 1005 ASP H 1 1
9 24382 2 2 5 ASP HA H -11.919 -1.046 19.264 1.00 . B B . 1005 ASP HA 1 1
9 24383 2 2 5 ASP HB2 H -13.773 -2.358 20.911 1.00 . B B . 1005 ASP HB2 1 1
9 24384 2 2 5 ASP HB3 H -13.826 -0.668 21.405 1.00 . B B . 1005 ASP HB3 1 1
9 24385 2 2 5 ASP N N -11.369 -2.447 20.676 1.00 . B B . 1005 ASP N 1 1
9 24386 2 2 5 ASP O O -10.503 -0.163 21.815 1.00 . B B . 1005 ASP O 1 1
9 24387 2 2 5 ASP OD1 O -13.988 -1.349 18.268 1.00 . B B . 1005 ASP OD1 1 1
9 24388 2 2 5 ASP OD2 O -15.497 -0.430 19.575 1.00 . B B . 1005 ASP OD2 1 1
9 24389 2 2 6 GLY C C -10.578 3.071 20.812 1.00 . B B . 1006 GLY C 1 1
9 24390 2 2 6 GLY CA C -11.640 2.331 21.600 1.00 . B B . 1006 GLY CA 1 1
9 24391 2 2 6 GLY H H -12.884 1.186 20.326 1.00 . B B . 1006 GLY H 1 1
9 24392 2 2 6 GLY HA2 H -12.479 2.990 21.762 1.00 . B B . 1006 GLY HA2 1 1
9 24393 2 2 6 GLY HA3 H -11.228 2.047 22.558 1.00 . B B . 1006 GLY HA3 1 1
9 24394 2 2 6 GLY N N -12.105 1.137 20.919 1.00 . B B . 1006 GLY N 1 1
9 24395 2 2 6 GLY O O -9.788 2.459 20.094 1.00 . B B . 1006 GLY O 1 1
9 24396 2 2 7 TYR C C -9.684 6.675 20.681 1.00 . B B . 1007 TYR C 1 1
9 24397 2 2 7 TYR CA C -9.588 5.219 20.236 1.00 . B B . 1007 TYR CA 1 1
9 24398 2 2 7 TYR CB C -9.809 5.119 18.726 1.00 . B B . 1007 TYR CB 1 1
9 24399 2 2 7 TYR CD1 C -7.694 6.113 17.770 1.00 . B B . 1007 TYR CD1 1 1
9 24400 2 2 7 TYR CD2 C -9.754 7.237 17.353 1.00 . B B . 1007 TYR CD2 1 1
9 24401 2 2 7 TYR CE1 C -7.016 7.078 17.049 1.00 . B B . 1007 TYR CE1 1 1
9 24402 2 2 7 TYR CE2 C -9.085 8.205 16.629 1.00 . B B . 1007 TYR CE2 1 1
9 24403 2 2 7 TYR CG C -9.072 6.176 17.935 1.00 . B B . 1007 TYR CG 1 1
9 24404 2 2 7 TYR CZ C -7.716 8.121 16.480 1.00 . B B . 1007 TYR CZ 1 1
9 24405 2 2 7 TYR H H -11.214 4.824 21.533 1.00 . B B . 1007 TYR H 1 1
9 24406 2 2 7 TYR HA H -8.602 4.847 20.471 1.00 . B B . 1007 TYR HA 1 1
9 24407 2 2 7 TYR HB2 H -9.471 4.153 18.383 1.00 . B B . 1007 TYR HB2 1 1
9 24408 2 2 7 TYR HB3 H -10.863 5.222 18.516 1.00 . B B . 1007 TYR HB3 1 1
9 24409 2 2 7 TYR HD1 H -7.149 5.294 18.216 1.00 . B B . 1007 TYR HD1 1 1
9 24410 2 2 7 TYR HD2 H -10.826 7.300 17.471 1.00 . B B . 1007 TYR HD2 1 1
9 24411 2 2 7 TYR HE1 H -5.945 7.012 16.932 1.00 . B B . 1007 TYR HE1 1 1
9 24412 2 2 7 TYR HE2 H -9.633 9.023 16.184 1.00 . B B . 1007 TYR HE2 1 1
9 24413 2 2 7 TYR HH H -7.676 9.714 15.404 1.00 . B B . 1007 TYR HH 1 1
9 24414 2 2 7 TYR N N -10.559 4.393 20.945 1.00 . B B . 1007 TYR N 1 1
9 24415 2 2 7 TYR O O -10.690 7.342 20.445 1.00 . B B . 1007 TYR O 1 1
9 24416 2 2 7 TYR OH O -7.045 9.083 15.760 1.00 . B B . 1007 TYR OH 1 1
9 24417 2 2 8 ASN C C -7.875 9.442 20.805 1.00 . B B . 1008 ASN C 1 1
9 24418 2 2 8 ASN CA C -8.592 8.538 21.803 1.00 . B B . 1008 ASN CA 1 1
9 24419 2 2 8 ASN CB C -7.897 8.610 23.164 1.00 . B B . 1008 ASN CB 1 1
9 24420 2 2 8 ASN CG C -8.397 9.766 24.009 1.00 . B B . 1008 ASN CG 1 1
9 24421 2 2 8 ASN H H -7.856 6.580 21.484 1.00 . B B . 1008 ASN H 1 1
9 24422 2 2 8 ASN HA H -9.611 8.878 21.911 1.00 . B B . 1008 ASN HA 1 1
9 24423 2 2 8 ASN HB2 H -8.079 7.691 23.703 1.00 . B B . 1008 ASN HB2 1 1
9 24424 2 2 8 ASN HB3 H -6.835 8.730 23.014 1.00 . B B . 1008 ASN HB3 1 1
9 24425 2 2 8 ASN HD21 H -9.607 8.545 25.008 1.00 . B B . 1008 ASN HD21 1 1
9 24426 2 2 8 ASN HD22 H -9.651 10.205 25.487 1.00 . B B . 1008 ASN HD22 1 1
9 24427 2 2 8 ASN N N -8.629 7.161 21.325 1.00 . B B . 1008 ASN N 1 1
9 24428 2 2 8 ASN ND2 N -9.310 9.476 24.928 1.00 . B B . 1008 ASN ND2 1 1
9 24429 2 2 8 ASN O O -6.833 9.091 20.250 1.00 . B B . 1008 ASN O 1 1
9 24430 2 2 8 ASN OD1 O -7.966 10.906 23.837 1.00 . B B . 1008 ASN OD1 1 1
9 24431 2 2 9 PRO C C -6.578 12.224 20.162 1.00 . B B . 1009 PRO C 1 1
9 24432 2 2 9 PRO CA C -7.874 11.613 19.640 1.00 . B B . 1009 PRO CA 1 1
9 24433 2 2 9 PRO CB C -8.966 12.681 19.538 1.00 . B B . 1009 PRO CB 1 1
9 24434 2 2 9 PRO CD C -9.685 11.118 21.197 1.00 . B B . 1009 PRO CD 1 1
9 24435 2 2 9 PRO CG C -9.723 12.572 20.816 1.00 . B B . 1009 PRO CG 1 1
9 24436 2 2 9 PRO HA H -7.700 11.180 18.666 1.00 . B B . 1009 PRO HA 1 1
9 24437 2 2 9 PRO HB2 H -8.510 13.656 19.430 1.00 . B B . 1009 PRO HB2 1 1
9 24438 2 2 9 PRO HB3 H -9.597 12.476 18.687 1.00 . B B . 1009 PRO HB3 1 1
9 24439 2 2 9 PRO HD2 H -9.642 11.010 22.271 1.00 . B B . 1009 PRO HD2 1 1
9 24440 2 2 9 PRO HD3 H -10.544 10.600 20.798 1.00 . B B . 1009 PRO HD3 1 1
9 24441 2 2 9 PRO HG2 H -9.248 13.172 21.578 1.00 . B B . 1009 PRO HG2 1 1
9 24442 2 2 9 PRO HG3 H -10.744 12.893 20.666 1.00 . B B . 1009 PRO HG3 1 1
9 24443 2 2 9 PRO N N -8.443 10.634 20.571 1.00 . B B . 1009 PRO N 1 1
9 24444 2 2 9 PRO O O -5.829 12.849 19.411 1.00 . B B . 1009 PRO O 1 1
9 24445 2 2 10 TYR C C -3.915 11.671 21.803 1.00 . B B . 1010 TYR C 1 1
9 24446 2 2 10 TYR CA C -5.114 12.573 22.074 1.00 . B B . 1010 TYR CA 1 1
9 24447 2 2 10 TYR CB C -5.319 12.728 23.582 1.00 . B B . 1010 TYR CB 1 1
9 24448 2 2 10 TYR CD1 C -3.679 14.645 23.692 1.00 . B B . 1010 TYR CD1 1 1
9 24449 2 2 10 TYR CD2 C -5.630 14.754 25.057 1.00 . B B . 1010 TYR CD2 1 1
9 24450 2 2 10 TYR CE1 C -3.262 15.868 24.181 1.00 . B B . 1010 TYR CE1 1 1
9 24451 2 2 10 TYR CE2 C -5.222 15.978 25.550 1.00 . B B . 1010 TYR CE2 1 1
9 24452 2 2 10 TYR CG C -4.868 14.067 24.120 1.00 . B B . 1010 TYR CG 1 1
9 24453 2 2 10 TYR CZ C -4.037 16.531 25.110 1.00 . B B . 1010 TYR CZ 1 1
9 24454 2 2 10 TYR H H -6.955 11.532 21.999 1.00 . B B . 1010 TYR H 1 1
9 24455 2 2 10 TYR HA H -4.923 13.546 21.645 1.00 . B B . 1010 TYR HA 1 1
9 24456 2 2 10 TYR HB2 H -6.368 12.617 23.809 1.00 . B B . 1010 TYR HB2 1 1
9 24457 2 2 10 TYR HB3 H -4.761 11.959 24.095 1.00 . B B . 1010 TYR HB3 1 1
9 24458 2 2 10 TYR HD1 H -3.074 14.124 22.964 1.00 . B B . 1010 TYR HD1 1 1
9 24459 2 2 10 TYR HD2 H -6.557 14.318 25.400 1.00 . B B . 1010 TYR HD2 1 1
9 24460 2 2 10 TYR HE1 H -2.335 16.301 23.836 1.00 . B B . 1010 TYR HE1 1 1
9 24461 2 2 10 TYR HE2 H -5.828 16.497 26.278 1.00 . B B . 1010 TYR HE2 1 1
9 24462 2 2 10 TYR HH H -2.677 17.733 25.741 1.00 . B B . 1010 TYR HH 1 1
9 24463 2 2 10 TYR N N -6.320 12.039 21.452 1.00 . B B . 1010 TYR N 1 1
9 24464 2 2 10 TYR O O -2.804 11.938 22.262 1.00 . B B . 1010 TYR O 1 1
9 24465 2 2 10 TYR OH O -3.627 17.749 25.600 1.00 . B B . 1010 TYR OH 1 1
9 24466 2 2 11 THR C C -2.926 9.521 19.208 1.00 . B B . 1011 THR C 1 1
9 24467 2 2 11 THR CA C -3.087 9.655 20.718 1.00 . B B . 1011 THR CA 1 1
9 24468 2 2 11 THR CB C -3.365 8.264 21.318 1.00 . B B . 1011 THR CB 1 1
9 24469 2 2 11 THR CG2 C -3.959 8.385 22.713 1.00 . B B . 1011 THR CG2 1 1
9 24470 2 2 11 THR H H -5.053 10.440 20.715 1.00 . B B . 1011 THR H 1 1
9 24471 2 2 11 THR HA H -2.164 10.028 21.138 1.00 . B B . 1011 THR HA 1 1
9 24472 2 2 11 THR HB H -2.430 7.725 21.387 1.00 . B B . 1011 THR HB 1 1
9 24473 2 2 11 THR HG1 H -4.121 6.593 20.593 1.00 . B B . 1011 THR HG1 1 1
9 24474 2 2 11 THR HG21 H -3.265 8.906 23.357 1.00 . B B . 1011 THR HG21 1 1
9 24475 2 2 11 THR HG22 H -4.148 7.399 23.111 1.00 . B B . 1011 THR HG22 1 1
9 24476 2 2 11 THR HG23 H -4.885 8.937 22.663 1.00 . B B . 1011 THR HG23 1 1
9 24477 2 2 11 THR N N -4.147 10.599 21.051 1.00 . B B . 1011 THR N 1 1
9 24478 2 2 11 THR O O -3.817 9.891 18.442 1.00 . B B . 1011 THR O 1 1
9 24479 2 2 11 THR OG1 O -4.263 7.536 20.474 1.00 . B B . 1011 THR OG1 1 1
9 24480 2 2 12 LEU C C -1.571 10.135 16.621 1.00 . B B . 1012 LEU C 1 1
9 24481 2 2 12 LEU CA C -1.505 8.806 17.365 1.00 . B B . 1012 LEU CA 1 1
9 24482 2 2 12 LEU CB C -2.499 7.816 16.754 1.00 . B B . 1012 LEU CB 1 1
9 24483 2 2 12 LEU CD1 C -1.373 7.816 14.515 1.00 . B B . 1012 LEU CD1 1 1
9 24484 2 2 12 LEU CD2 C -3.662 6.838 14.760 1.00 . B B . 1012 LEU CD2 1 1
9 24485 2 2 12 LEU CG C -2.705 7.918 15.242 1.00 . B B . 1012 LEU CG 1 1
9 24486 2 2 12 LEU H H -1.112 8.714 19.442 1.00 . B B . 1012 LEU H 1 1
9 24487 2 2 12 LEU HA H -0.507 8.404 17.273 1.00 . B B . 1012 LEU HA 1 1
9 24488 2 2 12 LEU HB2 H -2.150 6.819 16.974 1.00 . B B . 1012 LEU HB2 1 1
9 24489 2 2 12 LEU HB3 H -3.457 7.974 17.230 1.00 . B B . 1012 LEU HB3 1 1
9 24490 2 2 12 LEU HD11 H -0.685 8.543 14.920 1.00 . B B . 1012 LEU HD11 1 1
9 24491 2 2 12 LEU HD12 H -1.522 8.010 13.463 1.00 . B B . 1012 LEU HD12 1 1
9 24492 2 2 12 LEU HD13 H -0.967 6.824 14.644 1.00 . B B . 1012 LEU HD13 1 1
9 24493 2 2 12 LEU HD21 H -4.678 7.143 14.960 1.00 . B B . 1012 LEU HD21 1 1
9 24494 2 2 12 LEU HD22 H -3.454 5.914 15.281 1.00 . B B . 1012 LEU HD22 1 1
9 24495 2 2 12 LEU HD23 H -3.533 6.691 13.698 1.00 . B B . 1012 LEU HD23 1 1
9 24496 2 2 12 LEU HG H -3.139 8.880 15.008 1.00 . B B . 1012 LEU HG 1 1
9 24497 2 2 12 LEU N N -1.784 8.989 18.785 1.00 . B B . 1012 LEU N 1 1
9 24498 2 2 12 LEU O O -0.592 10.880 16.571 1.00 . B B . 1012 LEU O 1 1
10 24499 1 1 1 MET C C 0.858 -9.892 -0.904 1.00 . A A . 1 MET C 1 1
10 24500 1 1 1 MET CA C 2.315 -10.108 -1.302 1.00 . A A . 1 MET CA 1 1
10 24501 1 1 1 MET CB C 3.124 -10.567 -0.087 1.00 . A A . 1 MET CB 1 1
10 24502 1 1 1 MET CE C 5.553 -8.491 1.805 1.00 . A A . 1 MET CE 1 1
10 24503 1 1 1 MET CG C 3.112 -9.573 1.062 1.00 . A A . 1 MET CG 1 1
10 24504 1 1 1 MET H1 H 3.853 -8.739 -1.790 1.00 . A A . 1 MET H1 1 1
10 24505 1 1 1 MET HA H 2.359 -10.872 -2.062 1.00 . A A . 1 MET HA 1 1
10 24506 1 1 1 MET HB2 H 2.718 -11.502 0.269 1.00 . A A . 1 MET HB2 1 1
10 24507 1 1 1 MET HB3 H 4.149 -10.722 -0.390 1.00 . A A . 1 MET HB3 1 1
10 24508 1 1 1 MET HE1 H 5.078 -7.553 2.053 1.00 . A A . 1 MET HE1 1 1
10 24509 1 1 1 MET HE2 H 6.475 -8.585 2.360 1.00 . A A . 1 MET HE2 1 1
10 24510 1 1 1 MET HE3 H 5.765 -8.518 0.746 1.00 . A A . 1 MET HE3 1 1
10 24511 1 1 1 MET HG2 H 3.201 -8.575 0.659 1.00 . A A . 1 MET HG2 1 1
10 24512 1 1 1 MET HG3 H 2.174 -9.664 1.589 1.00 . A A . 1 MET HG3 1 1
10 24513 1 1 1 MET N N 2.887 -8.888 -1.860 1.00 . A A . 1 MET N 1 1
10 24514 1 1 1 MET O O 0.346 -10.557 -0.004 1.00 . A A . 1 MET O 1 1
10 24515 1 1 1 MET SD S 4.460 -9.844 2.229 1.00 . A A . 1 MET SD 1 1
10 24516 1 1 2 GLN C C -1.770 -7.691 -2.331 1.00 . A A . 2 GLN C 1 1
10 24517 1 1 2 GLN CA C -1.201 -8.655 -1.296 1.00 . A A . 2 GLN CA 1 1
10 24518 1 1 2 GLN CB C -1.340 -8.058 0.106 1.00 . A A . 2 GLN CB 1 1
10 24519 1 1 2 GLN CD C -1.043 -5.893 1.374 1.00 . A A . 2 GLN CD 1 1
10 24520 1 1 2 GLN CG C -0.466 -6.835 0.335 1.00 . A A . 2 GLN CG 1 1
10 24521 1 1 2 GLN H H 0.659 -8.461 -2.286 1.00 . A A . 2 GLN H 1 1
10 24522 1 1 2 GLN HA H -1.756 -9.579 -1.340 1.00 . A A . 2 GLN HA 1 1
10 24523 1 1 2 GLN HB2 H -2.370 -7.773 0.262 1.00 . A A . 2 GLN HB2 1 1
10 24524 1 1 2 GLN HB3 H -1.068 -8.809 0.833 1.00 . A A . 2 GLN HB3 1 1
10 24525 1 1 2 GLN HE21 H -0.523 -4.321 0.272 1.00 . A A . 2 GLN HE21 1 1
10 24526 1 1 2 GLN HE22 H -1.316 -3.963 1.764 1.00 . A A . 2 GLN HE22 1 1
10 24527 1 1 2 GLN HG2 H 0.507 -7.161 0.670 1.00 . A A . 2 GLN HG2 1 1
10 24528 1 1 2 GLN HG3 H -0.365 -6.301 -0.598 1.00 . A A . 2 GLN HG3 1 1
10 24529 1 1 2 GLN N N 0.197 -8.958 -1.580 1.00 . A A . 2 GLN N 1 1
10 24530 1 1 2 GLN NE2 N -0.951 -4.594 1.111 1.00 . A A . 2 GLN NE2 1 1
10 24531 1 1 2 GLN O O -1.089 -7.316 -3.284 1.00 . A A . 2 GLN O 1 1
10 24532 1 1 2 GLN OE1 O -1.565 -6.327 2.401 1.00 . A A . 2 GLN OE1 1 1
10 24533 1 1 3 GLN C C -2.855 -5.109 -3.249 1.00 . A A . 3 GLN C 1 1
10 24534 1 1 3 GLN CA C -3.685 -6.374 -3.054 1.00 . A A . 3 GLN CA 1 1
10 24535 1 1 3 GLN CB C -5.076 -6.011 -2.532 1.00 . A A . 3 GLN CB 1 1
10 24536 1 1 3 GLN CD C -6.578 -6.233 -4.551 1.00 . A A . 3 GLN CD 1 1
10 24537 1 1 3 GLN CG C -6.198 -6.793 -3.195 1.00 . A A . 3 GLN CG 1 1
10 24538 1 1 3 GLN H H -3.515 -7.627 -1.357 1.00 . A A . 3 GLN H 1 1
10 24539 1 1 3 GLN HA H -3.787 -6.872 -4.006 1.00 . A A . 3 GLN HA 1 1
10 24540 1 1 3 GLN HB2 H -5.110 -6.203 -1.470 1.00 . A A . 3 GLN HB2 1 1
10 24541 1 1 3 GLN HB3 H -5.249 -4.959 -2.706 1.00 . A A . 3 GLN HB3 1 1
10 24542 1 1 3 GLN HE21 H -6.912 -4.445 -3.747 1.00 . A A . 3 GLN HE21 1 1
10 24543 1 1 3 GLN HE22 H -7.173 -4.562 -5.450 1.00 . A A . 3 GLN HE22 1 1
10 24544 1 1 3 GLN HG2 H -5.879 -7.817 -3.323 1.00 . A A . 3 GLN HG2 1 1
10 24545 1 1 3 GLN HG3 H -7.066 -6.765 -2.554 1.00 . A A . 3 GLN HG3 1 1
10 24546 1 1 3 GLN N N -3.024 -7.294 -2.136 1.00 . A A . 3 GLN N 1 1
10 24547 1 1 3 GLN NE2 N -6.923 -4.951 -4.587 1.00 . A A . 3 GLN NE2 1 1
10 24548 1 1 3 GLN O O -1.896 -4.866 -2.517 1.00 . A A . 3 GLN O 1 1
10 24549 1 1 3 GLN OE1 O -6.563 -6.944 -5.556 1.00 . A A . 3 GLN OE1 1 1
10 24550 1 1 4 ASP C C -2.757 -2.036 -3.428 1.00 . A A . 4 ASP C 1 1
10 24551 1 1 4 ASP CA C -2.523 -3.066 -4.529 1.00 . A A . 4 ASP CA 1 1
10 24552 1 1 4 ASP CB C -2.972 -2.501 -5.877 1.00 . A A . 4 ASP CB 1 1
10 24553 1 1 4 ASP CG C -1.984 -1.499 -6.443 1.00 . A A . 4 ASP CG 1 1
10 24554 1 1 4 ASP H H -4.005 -4.556 -4.787 1.00 . A A . 4 ASP H 1 1
10 24555 1 1 4 ASP HA H -1.468 -3.290 -4.576 1.00 . A A . 4 ASP HA 1 1
10 24556 1 1 4 ASP HB2 H -3.077 -3.312 -6.583 1.00 . A A . 4 ASP HB2 1 1
10 24557 1 1 4 ASP HB3 H -3.925 -2.009 -5.755 1.00 . A A . 4 ASP HB3 1 1
10 24558 1 1 4 ASP N N -3.231 -4.307 -4.239 1.00 . A A . 4 ASP N 1 1
10 24559 1 1 4 ASP O O -2.070 -1.017 -3.362 1.00 . A A . 4 ASP O 1 1
10 24560 1 1 4 ASP OD1 O -0.948 -1.255 -5.790 1.00 . A A . 4 ASP OD1 1 1
10 24561 1 1 4 ASP OD2 O -2.248 -0.958 -7.538 1.00 . A A . 4 ASP OD2 1 1
10 24562 1 1 5 ASP C C -4.595 -0.081 -1.997 1.00 . A A . 5 ASP C 1 1
10 24563 1 1 5 ASP CA C -4.056 -1.407 -1.469 1.00 . A A . 5 ASP CA 1 1
10 24564 1 1 5 ASP CB C -2.822 -1.160 -0.601 1.00 . A A . 5 ASP CB 1 1
10 24565 1 1 5 ASP CG C -3.181 -0.787 0.824 1.00 . A A . 5 ASP CG 1 1
10 24566 1 1 5 ASP H H -4.244 -3.138 -2.673 1.00 . A A . 5 ASP H 1 1
10 24567 1 1 5 ASP HA H -4.820 -1.877 -0.868 1.00 . A A . 5 ASP HA 1 1
10 24568 1 1 5 ASP HB2 H -2.221 -2.058 -0.577 1.00 . A A . 5 ASP HB2 1 1
10 24569 1 1 5 ASP HB3 H -2.242 -0.356 -1.030 1.00 . A A . 5 ASP HB3 1 1
10 24570 1 1 5 ASP N N -3.731 -2.309 -2.568 1.00 . A A . 5 ASP N 1 1
10 24571 1 1 5 ASP O O -4.190 0.990 -1.543 1.00 . A A . 5 ASP O 1 1
10 24572 1 1 5 ASP OD1 O -3.910 -1.564 1.475 1.00 . A A . 5 ASP OD1 1 1
10 24573 1 1 5 ASP OD2 O -2.734 0.284 1.288 1.00 . A A . 5 ASP OD2 1 1
10 24574 1 1 6 ASP C C -7.295 1.511 -2.726 1.00 . A A . 6 ASP C 1 1
10 24575 1 1 6 ASP CA C -6.102 1.034 -3.549 1.00 . A A . 6 ASP CA 1 1
10 24576 1 1 6 ASP CB C -6.538 0.755 -4.988 1.00 . A A . 6 ASP CB 1 1
10 24577 1 1 6 ASP CG C -6.129 1.859 -5.942 1.00 . A A . 6 ASP CG 1 1
10 24578 1 1 6 ASP H H -5.789 -1.042 -3.279 1.00 . A A . 6 ASP H 1 1
10 24579 1 1 6 ASP HA H -5.351 1.810 -3.555 1.00 . A A . 6 ASP HA 1 1
10 24580 1 1 6 ASP HB2 H -6.087 -0.169 -5.321 1.00 . A A . 6 ASP HB2 1 1
10 24581 1 1 6 ASP HB3 H -7.613 0.657 -5.019 1.00 . A A . 6 ASP HB3 1 1
10 24582 1 1 6 ASP N N -5.508 -0.160 -2.959 1.00 . A A . 6 ASP N 1 1
10 24583 1 1 6 ASP O O -7.445 1.144 -1.561 1.00 . A A . 6 ASP O 1 1
10 24584 1 1 6 ASP OD1 O -4.945 2.257 -5.917 1.00 . A A . 6 ASP OD1 1 1
10 24585 1 1 6 ASP OD2 O -6.992 2.326 -6.715 1.00 . A A . 6 ASP OD2 1 1
10 24586 1 1 7 PHE C C -10.193 1.731 -2.130 1.00 . A A . 7 PHE C 1 1
10 24587 1 1 7 PHE CA C -9.318 2.862 -2.664 1.00 . A A . 7 PHE CA 1 1
10 24588 1 1 7 PHE CB C -10.128 3.742 -3.619 1.00 . A A . 7 PHE CB 1 1
10 24589 1 1 7 PHE CD1 C -9.931 5.887 -2.332 1.00 . A A . 7 PHE CD1 1 1
10 24590 1 1 7 PHE CD2 C -12.106 5.137 -2.957 1.00 . A A . 7 PHE CD2 1 1
10 24591 1 1 7 PHE CE1 C -10.485 6.996 -1.722 1.00 . A A . 7 PHE CE1 1 1
10 24592 1 1 7 PHE CE2 C -12.666 6.245 -2.349 1.00 . A A . 7 PHE CE2 1 1
10 24593 1 1 7 PHE CG C -10.734 4.946 -2.956 1.00 . A A . 7 PHE CG 1 1
10 24594 1 1 7 PHE CZ C -11.854 7.175 -1.730 1.00 . A A . 7 PHE CZ 1 1
10 24595 1 1 7 PHE H H -7.966 2.590 -4.270 1.00 . A A . 7 PHE H 1 1
10 24596 1 1 7 PHE HA H -8.981 3.463 -1.833 1.00 . A A . 7 PHE HA 1 1
10 24597 1 1 7 PHE HB2 H -9.483 4.089 -4.411 1.00 . A A . 7 PHE HB2 1 1
10 24598 1 1 7 PHE HB3 H -10.930 3.156 -4.043 1.00 . A A . 7 PHE HB3 1 1
10 24599 1 1 7 PHE HD1 H -8.859 5.748 -2.325 1.00 . A A . 7 PHE HD1 1 1
10 24600 1 1 7 PHE HD2 H -12.742 4.410 -3.441 1.00 . A A . 7 PHE HD2 1 1
10 24601 1 1 7 PHE HE1 H -9.847 7.722 -1.238 1.00 . A A . 7 PHE HE1 1 1
10 24602 1 1 7 PHE HE2 H -13.737 6.382 -2.357 1.00 . A A . 7 PHE HE2 1 1
10 24603 1 1 7 PHE HZ H -12.289 8.041 -1.254 1.00 . A A . 7 PHE HZ 1 1
10 24604 1 1 7 PHE N N -8.140 2.333 -3.340 1.00 . A A . 7 PHE N 1 1
10 24605 1 1 7 PHE O O -11.088 1.957 -1.316 1.00 . A A . 7 PHE O 1 1
10 24606 1 1 8 GLN C C -10.715 -0.756 -0.646 1.00 . A A . 8 GLN C 1 1
10 24607 1 1 8 GLN CA C -10.691 -0.650 -2.167 1.00 . A A . 8 GLN CA 1 1
10 24608 1 1 8 GLN CB C -10.097 -1.925 -2.769 1.00 . A A . 8 GLN CB 1 1
10 24609 1 1 8 GLN CD C -10.451 -4.427 -2.771 1.00 . A A . 8 GLN CD 1 1
10 24610 1 1 8 GLN CG C -10.350 -3.168 -1.932 1.00 . A A . 8 GLN CG 1 1
10 24611 1 1 8 GLN H H -9.202 0.400 -3.244 1.00 . A A . 8 GLN H 1 1
10 24612 1 1 8 GLN HA H -11.703 -0.533 -2.523 1.00 . A A . 8 GLN HA 1 1
10 24613 1 1 8 GLN HB2 H -10.527 -2.082 -3.747 1.00 . A A . 8 GLN HB2 1 1
10 24614 1 1 8 GLN HB3 H -9.029 -1.797 -2.871 1.00 . A A . 8 GLN HB3 1 1
10 24615 1 1 8 GLN HE21 H -11.867 -5.142 -1.573 1.00 . A A . 8 GLN HE21 1 1
10 24616 1 1 8 GLN HE22 H -11.422 -6.156 -2.898 1.00 . A A . 8 GLN HE22 1 1
10 24617 1 1 8 GLN HG2 H -9.537 -3.287 -1.231 1.00 . A A . 8 GLN HG2 1 1
10 24618 1 1 8 GLN HG3 H -11.275 -3.039 -1.390 1.00 . A A . 8 GLN HG3 1 1
10 24619 1 1 8 GLN N N -9.927 0.515 -2.596 1.00 . A A . 8 GLN N 1 1
10 24620 1 1 8 GLN NE2 N -11.335 -5.334 -2.374 1.00 . A A . 8 GLN NE2 1 1
10 24621 1 1 8 GLN O O -11.755 -0.565 -0.017 1.00 . A A . 8 GLN O 1 1
10 24622 1 1 8 GLN OE1 O -9.742 -4.582 -3.766 1.00 . A A . 8 GLN OE1 1 1
10 24623 1 1 9 ASN C C -10.000 0.046 2.090 1.00 . A A . 9 ASN C 1 1
10 24624 1 1 9 ASN CA C -9.450 -1.192 1.388 1.00 . A A . 9 ASN CA 1 1
10 24625 1 1 9 ASN CB C -7.991 -1.414 1.790 1.00 . A A . 9 ASN CB 1 1
10 24626 1 1 9 ASN CG C -7.102 -0.246 1.411 1.00 . A A . 9 ASN CG 1 1
10 24627 1 1 9 ASN H H -8.765 -1.201 -0.615 1.00 . A A . 9 ASN H 1 1
10 24628 1 1 9 ASN HA H -10.032 -2.050 1.688 1.00 . A A . 9 ASN HA 1 1
10 24629 1 1 9 ASN HB2 H -7.935 -1.551 2.860 1.00 . A A . 9 ASN HB2 1 1
10 24630 1 1 9 ASN HB3 H -7.618 -2.301 1.298 1.00 . A A . 9 ASN HB3 1 1
10 24631 1 1 9 ASN HD21 H -6.789 -1.034 -0.387 1.00 . A A . 9 ASN HD21 1 1
10 24632 1 1 9 ASN HD22 H -5.998 0.470 -0.079 1.00 . A A . 9 ASN HD22 1 1
10 24633 1 1 9 ASN N N -9.561 -1.060 -0.061 1.00 . A A . 9 ASN N 1 1
10 24634 1 1 9 ASN ND2 N -6.577 -0.273 0.192 1.00 . A A . 9 ASN ND2 1 1
10 24635 1 1 9 ASN O O -10.782 -0.060 3.035 1.00 . A A . 9 ASN O 1 1
10 24636 1 1 9 ASN OD1 O -6.890 0.671 2.206 1.00 . A A . 9 ASN OD1 1 1
10 24637 1 1 10 PHE C C -11.559 2.541 2.250 1.00 . A A . 10 PHE C 1 1
10 24638 1 1 10 PHE CA C -10.036 2.477 2.205 1.00 . A A . 10 PHE CA 1 1
10 24639 1 1 10 PHE CB C -9.488 3.659 1.403 1.00 . A A . 10 PHE CB 1 1
10 24640 1 1 10 PHE CD1 C -9.181 5.323 3.257 1.00 . A A . 10 PHE CD1 1 1
10 24641 1 1 10 PHE CD2 C -10.588 5.915 1.425 1.00 . A A . 10 PHE CD2 1 1
10 24642 1 1 10 PHE CE1 C -9.427 6.548 3.847 1.00 . A A . 10 PHE CE1 1 1
10 24643 1 1 10 PHE CE2 C -10.837 7.142 2.010 1.00 . A A . 10 PHE CE2 1 1
10 24644 1 1 10 PHE CG C -9.757 4.992 2.041 1.00 . A A . 10 PHE CG 1 1
10 24645 1 1 10 PHE CZ C -10.257 7.459 3.223 1.00 . A A . 10 PHE CZ 1 1
10 24646 1 1 10 PHE H H -8.961 1.237 0.866 1.00 . A A . 10 PHE H 1 1
10 24647 1 1 10 PHE HA H -9.655 2.529 3.213 1.00 . A A . 10 PHE HA 1 1
10 24648 1 1 10 PHE HB2 H -8.418 3.551 1.301 1.00 . A A . 10 PHE HB2 1 1
10 24649 1 1 10 PHE HB3 H -9.940 3.661 0.423 1.00 . A A . 10 PHE HB3 1 1
10 24650 1 1 10 PHE HD1 H -8.531 4.610 3.747 1.00 . A A . 10 PHE HD1 1 1
10 24651 1 1 10 PHE HD2 H -11.043 5.668 0.478 1.00 . A A . 10 PHE HD2 1 1
10 24652 1 1 10 PHE HE1 H -8.971 6.792 4.795 1.00 . A A . 10 PHE HE1 1 1
10 24653 1 1 10 PHE HE2 H -11.487 7.852 1.520 1.00 . A A . 10 PHE HE2 1 1
10 24654 1 1 10 PHE HZ H -10.449 8.417 3.681 1.00 . A A . 10 PHE HZ 1 1
10 24655 1 1 10 PHE N N -9.585 1.218 1.622 1.00 . A A . 10 PHE N 1 1
10 24656 1 1 10 PHE O O -12.164 2.464 3.319 1.00 . A A . 10 PHE O 1 1
10 24657 1 1 11 VAL C C -14.287 1.596 1.720 1.00 . A A . 11 VAL C 1 1
10 24658 1 1 11 VAL CA C -13.628 2.757 0.984 1.00 . A A . 11 VAL CA 1 1
10 24659 1 1 11 VAL CB C -14.094 2.751 -0.484 1.00 . A A . 11 VAL CB 1 1
10 24660 1 1 11 VAL CG1 C -15.180 1.707 -0.695 1.00 . A A . 11 VAL CG1 1 1
10 24661 1 1 11 VAL CG2 C -14.585 4.133 -0.892 1.00 . A A . 11 VAL CG2 1 1
10 24662 1 1 11 VAL H H -11.638 2.738 0.261 1.00 . A A . 11 VAL H 1 1
10 24663 1 1 11 VAL HA H -13.945 3.685 1.437 1.00 . A A . 11 VAL HA 1 1
10 24664 1 1 11 VAL HB H -13.251 2.493 -1.108 1.00 . A A . 11 VAL HB 1 1
10 24665 1 1 11 VAL HG11 H -15.587 1.808 -1.691 1.00 . A A . 11 VAL HG11 1 1
10 24666 1 1 11 VAL HG12 H -14.759 0.720 -0.575 1.00 . A A . 11 VAL HG12 1 1
10 24667 1 1 11 VAL HG13 H -15.967 1.854 0.030 1.00 . A A . 11 VAL HG13 1 1
10 24668 1 1 11 VAL HG21 H -14.642 4.190 -1.968 1.00 . A A . 11 VAL HG21 1 1
10 24669 1 1 11 VAL HG22 H -15.564 4.306 -0.470 1.00 . A A . 11 VAL HG22 1 1
10 24670 1 1 11 VAL HG23 H -13.898 4.881 -0.526 1.00 . A A . 11 VAL HG23 1 1
10 24671 1 1 11 VAL N N -12.175 2.683 1.080 1.00 . A A . 11 VAL N 1 1
10 24672 1 1 11 VAL O O -15.274 1.778 2.431 1.00 . A A . 11 VAL O 1 1
10 24673 1 1 12 ALA C C -14.375 -0.592 3.701 1.00 . A A . 12 ALA C 1 1
10 24674 1 1 12 ALA CA C -14.265 -0.791 2.193 1.00 . A A . 12 ALA CA 1 1
10 24675 1 1 12 ALA CB C -13.392 -1.997 1.880 1.00 . A A . 12 ALA CB 1 1
10 24676 1 1 12 ALA H H -12.947 0.318 0.965 1.00 . A A . 12 ALA H 1 1
10 24677 1 1 12 ALA HA H -15.251 -0.977 1.793 1.00 . A A . 12 ALA HA 1 1
10 24678 1 1 12 ALA HB1 H -13.870 -2.892 2.252 1.00 . A A . 12 ALA HB1 1 1
10 24679 1 1 12 ALA HB2 H -13.259 -2.077 0.812 1.00 . A A . 12 ALA HB2 1 1
10 24680 1 1 12 ALA HB3 H -12.430 -1.878 2.356 1.00 . A A . 12 ALA HB3 1 1
10 24681 1 1 12 ALA N N -13.733 0.400 1.544 1.00 . A A . 12 ALA N 1 1
10 24682 1 1 12 ALA O O -15.407 -0.887 4.304 1.00 . A A . 12 ALA O 1 1
10 24683 1 1 13 THR C C -14.401 1.086 6.167 1.00 . A A . 13 THR C 1 1
10 24684 1 1 13 THR CA C -13.278 0.146 5.745 1.00 . A A . 13 THR CA 1 1
10 24685 1 1 13 THR CB C -11.930 0.742 6.193 1.00 . A A . 13 THR CB 1 1
10 24686 1 1 13 THR CG2 C -11.862 0.848 7.709 1.00 . A A . 13 THR CG2 1 1
10 24687 1 1 13 THR H H -12.510 0.125 3.772 1.00 . A A . 13 THR H 1 1
10 24688 1 1 13 THR HA H -13.410 -0.804 6.241 1.00 . A A . 13 THR HA 1 1
10 24689 1 1 13 THR HB H -11.834 1.733 5.773 1.00 . A A . 13 THR HB 1 1
10 24690 1 1 13 THR HG1 H -10.676 -0.772 6.352 1.00 . A A . 13 THR HG1 1 1
10 24691 1 1 13 THR HG21 H -12.817 0.574 8.132 1.00 . A A . 13 THR HG21 1 1
10 24692 1 1 13 THR HG22 H -11.622 1.863 7.988 1.00 . A A . 13 THR HG22 1 1
10 24693 1 1 13 THR HG23 H -11.099 0.182 8.082 1.00 . A A . 13 THR HG23 1 1
10 24694 1 1 13 THR N N -13.303 -0.090 4.307 1.00 . A A . 13 THR N 1 1
10 24695 1 1 13 THR O O -15.187 0.769 7.060 1.00 . A A . 13 THR O 1 1
10 24696 1 1 13 THR OG1 O -10.852 -0.072 5.718 1.00 . A A . 13 THR OG1 1 1
10 24697 1 1 14 LEU C C -16.894 2.620 5.710 1.00 . A A . 14 LEU C 1 1
10 24698 1 1 14 LEU CA C -15.501 3.231 5.827 1.00 . A A . 14 LEU CA 1 1
10 24699 1 1 14 LEU CB C -15.379 4.434 4.891 1.00 . A A . 14 LEU CB 1 1
10 24700 1 1 14 LEU CD1 C -15.367 6.197 6.673 1.00 . A A . 14 LEU CD1 1 1
10 24701 1 1 14 LEU CD2 C -15.918 6.813 4.312 1.00 . A A . 14 LEU CD2 1 1
10 24702 1 1 14 LEU CG C -16.020 5.733 5.380 1.00 . A A . 14 LEU CG 1 1
10 24703 1 1 14 LEU H H -13.818 2.441 4.817 1.00 . A A . 14 LEU H 1 1
10 24704 1 1 14 LEU HA H -15.351 3.560 6.845 1.00 . A A . 14 LEU HA 1 1
10 24705 1 1 14 LEU HB2 H -14.328 4.623 4.731 1.00 . A A . 14 LEU HB2 1 1
10 24706 1 1 14 LEU HB3 H -15.842 4.169 3.951 1.00 . A A . 14 LEU HB3 1 1
10 24707 1 1 14 LEU HD11 H -14.349 5.839 6.711 1.00 . A A . 14 LEU HD11 1 1
10 24708 1 1 14 LEU HD12 H -15.918 5.805 7.515 1.00 . A A . 14 LEU HD12 1 1
10 24709 1 1 14 LEU HD13 H -15.372 7.276 6.711 1.00 . A A . 14 LEU HD13 1 1
10 24710 1 1 14 LEU HD21 H -15.303 7.622 4.677 1.00 . A A . 14 LEU HD21 1 1
10 24711 1 1 14 LEU HD22 H -16.905 7.186 4.082 1.00 . A A . 14 LEU HD22 1 1
10 24712 1 1 14 LEU HD23 H -15.473 6.396 3.420 1.00 . A A . 14 LEU HD23 1 1
10 24713 1 1 14 LEU HG H -17.068 5.557 5.580 1.00 . A A . 14 LEU HG 1 1
10 24714 1 1 14 LEU N N -14.472 2.244 5.519 1.00 . A A . 14 LEU N 1 1
10 24715 1 1 14 LEU O O -17.711 2.735 6.622 1.00 . A A . 14 LEU O 1 1
10 24716 1 1 15 GLU C C -18.841 0.444 5.517 1.00 . A A . 15 GLU C 1 1
10 24717 1 1 15 GLU CA C -18.450 1.340 4.345 1.00 . A A . 15 GLU CA 1 1
10 24718 1 1 15 GLU CB C -18.416 0.521 3.052 1.00 . A A . 15 GLU CB 1 1
10 24719 1 1 15 GLU CD C -19.195 1.485 0.851 1.00 . A A . 15 GLU CD 1 1
10 24720 1 1 15 GLU CG C -18.042 1.336 1.825 1.00 . A A . 15 GLU CG 1 1
10 24721 1 1 15 GLU H H -16.464 1.913 3.889 1.00 . A A . 15 GLU H 1 1
10 24722 1 1 15 GLU HA H -19.187 2.123 4.244 1.00 . A A . 15 GLU HA 1 1
10 24723 1 1 15 GLU HB2 H -17.695 -0.275 3.164 1.00 . A A . 15 GLU HB2 1 1
10 24724 1 1 15 GLU HB3 H -19.392 0.090 2.888 1.00 . A A . 15 GLU HB3 1 1
10 24725 1 1 15 GLU HG2 H -17.731 2.320 2.143 1.00 . A A . 15 GLU HG2 1 1
10 24726 1 1 15 GLU HG3 H -17.223 0.846 1.320 1.00 . A A . 15 GLU HG3 1 1
10 24727 1 1 15 GLU N N -17.156 1.970 4.580 1.00 . A A . 15 GLU N 1 1
10 24728 1 1 15 GLU O O -19.924 0.584 6.084 1.00 . A A . 15 GLU O 1 1
10 24729 1 1 15 GLU OE1 O -19.886 0.477 0.592 1.00 . A A . 15 GLU OE1 1 1
10 24730 1 1 15 GLU OE2 O -19.405 2.607 0.347 1.00 . A A . 15 GLU OE2 1 1
10 24731 1 1 16 SER C C -18.476 -0.637 8.268 1.00 . A A . 16 SER C 1 1
10 24732 1 1 16 SER CA C -18.202 -1.398 6.975 1.00 . A A . 16 SER CA 1 1
10 24733 1 1 16 SER CB C -17.010 -2.338 7.164 1.00 . A A . 16 SER CB 1 1
10 24734 1 1 16 SER H H -17.104 -0.538 5.382 1.00 . A A . 16 SER H 1 1
10 24735 1 1 16 SER HA H -19.075 -1.983 6.724 1.00 . A A . 16 SER HA 1 1
10 24736 1 1 16 SER HB2 H -17.009 -3.076 6.377 1.00 . A A . 16 SER HB2 1 1
10 24737 1 1 16 SER HB3 H -16.095 -1.766 7.123 1.00 . A A . 16 SER HB3 1 1
10 24738 1 1 16 SER HG H -16.196 -3.084 8.782 1.00 . A A . 16 SER HG 1 1
10 24739 1 1 16 SER N N -17.950 -0.476 5.873 1.00 . A A . 16 SER N 1 1
10 24740 1 1 16 SER O O -19.216 -1.105 9.133 1.00 . A A . 16 SER O 1 1
10 24741 1 1 16 SER OG O -17.079 -3.002 8.414 1.00 . A A . 16 SER OG 1 1
10 24742 1 1 17 PHE C C -19.521 1.698 9.800 1.00 . A A . 17 PHE C 1 1
10 24743 1 1 17 PHE CA C -18.048 1.368 9.582 1.00 . A A . 17 PHE CA 1 1
10 24744 1 1 17 PHE CB C -17.237 2.659 9.455 1.00 . A A . 17 PHE CB 1 1
10 24745 1 1 17 PHE CD1 C -15.759 2.154 11.419 1.00 . A A . 17 PHE CD1 1 1
10 24746 1 1 17 PHE CD2 C -16.685 4.344 11.231 1.00 . A A . 17 PHE CD2 1 1
10 24747 1 1 17 PHE CE1 C -15.121 2.521 12.590 1.00 . A A . 17 PHE CE1 1 1
10 24748 1 1 17 PHE CE2 C -16.050 4.716 12.400 1.00 . A A . 17 PHE CE2 1 1
10 24749 1 1 17 PHE CG C -16.546 3.060 10.727 1.00 . A A . 17 PHE CG 1 1
10 24750 1 1 17 PHE CZ C -15.268 3.803 13.081 1.00 . A A . 17 PHE CZ 1 1
10 24751 1 1 17 PHE H H -17.293 0.860 7.670 1.00 . A A . 17 PHE H 1 1
10 24752 1 1 17 PHE HA H -17.687 0.808 10.431 1.00 . A A . 17 PHE HA 1 1
10 24753 1 1 17 PHE HB2 H -16.481 2.528 8.695 1.00 . A A . 17 PHE HB2 1 1
10 24754 1 1 17 PHE HB3 H -17.897 3.463 9.166 1.00 . A A . 17 PHE HB3 1 1
10 24755 1 1 17 PHE HD1 H -15.643 1.151 11.035 1.00 . A A . 17 PHE HD1 1 1
10 24756 1 1 17 PHE HD2 H -17.297 5.058 10.700 1.00 . A A . 17 PHE HD2 1 1
10 24757 1 1 17 PHE HE1 H -14.511 1.804 13.119 1.00 . A A . 17 PHE HE1 1 1
10 24758 1 1 17 PHE HE2 H -16.167 5.719 12.783 1.00 . A A . 17 PHE HE2 1 1
10 24759 1 1 17 PHE HZ H -14.771 4.091 13.995 1.00 . A A . 17 PHE HZ 1 1
10 24760 1 1 17 PHE N N -17.872 0.540 8.394 1.00 . A A . 17 PHE N 1 1
10 24761 1 1 17 PHE O O -20.105 1.338 10.822 1.00 . A A . 17 PHE O 1 1
10 24762 1 1 18 LYS C C -22.402 1.547 9.166 1.00 . A A . 18 LYS C 1 1
10 24763 1 1 18 LYS CA C -21.521 2.768 8.917 1.00 . A A . 18 LYS CA 1 1
10 24764 1 1 18 LYS CB C -21.958 3.472 7.630 1.00 . A A . 18 LYS CB 1 1
10 24765 1 1 18 LYS CD C -22.081 3.419 5.122 1.00 . A A . 18 LYS CD 1 1
10 24766 1 1 18 LYS CE C -22.068 2.468 3.934 1.00 . A A . 18 LYS CE 1 1
10 24767 1 1 18 LYS CG C -21.503 2.764 6.365 1.00 . A A . 18 LYS CG 1 1
10 24768 1 1 18 LYS H H -19.598 2.647 8.042 1.00 . A A . 18 LYS H 1 1
10 24769 1 1 18 LYS HA H -21.631 3.451 9.746 1.00 . A A . 18 LYS HA 1 1
10 24770 1 1 18 LYS HB2 H -23.037 3.532 7.616 1.00 . A A . 18 LYS HB2 1 1
10 24771 1 1 18 LYS HB3 H -21.550 4.472 7.625 1.00 . A A . 18 LYS HB3 1 1
10 24772 1 1 18 LYS HD2 H -23.101 3.713 5.321 1.00 . A A . 18 LYS HD2 1 1
10 24773 1 1 18 LYS HD3 H -21.493 4.292 4.879 1.00 . A A . 18 LYS HD3 1 1
10 24774 1 1 18 LYS HE2 H -21.260 1.764 4.062 1.00 . A A . 18 LYS HE2 1 1
10 24775 1 1 18 LYS HE3 H -23.007 1.936 3.906 1.00 . A A . 18 LYS HE3 1 1
10 24776 1 1 18 LYS HG2 H -20.425 2.801 6.311 1.00 . A A . 18 LYS HG2 1 1
10 24777 1 1 18 LYS HG3 H -21.828 1.734 6.403 1.00 . A A . 18 LYS HG3 1 1
10 24778 1 1 18 LYS HZ1 H -22.778 3.624 2.346 1.00 . A A . 18 LYS HZ1 1 1
10 24779 1 1 18 LYS HZ2 H -21.563 2.532 1.909 1.00 . A A . 18 LYS HZ2 1 1
10 24780 1 1 18 LYS HZ3 H -21.167 3.941 2.757 1.00 . A A . 18 LYS HZ3 1 1
10 24781 1 1 18 LYS N N -20.116 2.388 8.833 1.00 . A A . 18 LYS N 1 1
10 24782 1 1 18 LYS NZ N -21.880 3.192 2.646 1.00 . A A . 18 LYS NZ 1 1
10 24783 1 1 18 LYS O O -23.391 1.622 9.894 1.00 . A A . 18 LYS O 1 1
10 24784 1 1 19 ASP C C -22.915 -1.189 10.187 1.00 . A A . 19 ASP C 1 1
10 24785 1 1 19 ASP CA C -22.789 -0.812 8.714 1.00 . A A . 19 ASP CA 1 1
10 24786 1 1 19 ASP CB C -22.116 -1.947 7.941 1.00 . A A . 19 ASP CB 1 1
10 24787 1 1 19 ASP CG C -22.994 -3.180 7.840 1.00 . A A . 19 ASP CG 1 1
10 24788 1 1 19 ASP H H -21.236 0.429 7.988 1.00 . A A . 19 ASP H 1 1
10 24789 1 1 19 ASP HA H -23.778 -0.652 8.311 1.00 . A A . 19 ASP HA 1 1
10 24790 1 1 19 ASP HB2 H -21.889 -1.608 6.941 1.00 . A A . 19 ASP HB2 1 1
10 24791 1 1 19 ASP HB3 H -21.199 -2.221 8.441 1.00 . A A . 19 ASP HB3 1 1
10 24792 1 1 19 ASP N N -22.034 0.425 8.557 1.00 . A A . 19 ASP N 1 1
10 24793 1 1 19 ASP O O -23.877 -1.842 10.592 1.00 . A A . 19 ASP O 1 1
10 24794 1 1 19 ASP OD1 O -24.219 -3.022 7.655 1.00 . A A . 19 ASP OD1 1 1
10 24795 1 1 19 ASP OD2 O -22.456 -4.301 7.946 1.00 . A A . 19 ASP OD2 1 1
10 24796 1 1 20 LEU C C -23.072 -0.332 13.120 1.00 . A A . 20 LEU C 1 1
10 24797 1 1 20 LEU CA C -21.937 -1.066 12.413 1.00 . A A . 20 LEU CA 1 1
10 24798 1 1 20 LEU CB C -20.596 -0.674 13.035 1.00 . A A . 20 LEU CB 1 1
10 24799 1 1 20 LEU CD1 C -18.112 -0.634 12.698 1.00 . A A . 20 LEU CD1 1 1
10 24800 1 1 20 LEU CD2 C -19.251 -2.768 13.334 1.00 . A A . 20 LEU CD2 1 1
10 24801 1 1 20 LEU CG C -19.378 -1.465 12.558 1.00 . A A . 20 LEU CG 1 1
10 24802 1 1 20 LEU H H -21.197 -0.255 10.604 1.00 . A A . 20 LEU H 1 1
10 24803 1 1 20 LEU HA H -22.083 -2.130 12.533 1.00 . A A . 20 LEU HA 1 1
10 24804 1 1 20 LEU HB2 H -20.421 0.368 12.813 1.00 . A A . 20 LEU HB2 1 1
10 24805 1 1 20 LEU HB3 H -20.678 -0.803 14.105 1.00 . A A . 20 LEU HB3 1 1
10 24806 1 1 20 LEU HD11 H -18.313 0.382 12.392 1.00 . A A . 20 LEU HD11 1 1
10 24807 1 1 20 LEU HD12 H -17.336 -1.051 12.074 1.00 . A A . 20 LEU HD12 1 1
10 24808 1 1 20 LEU HD13 H -17.788 -0.642 13.729 1.00 . A A . 20 LEU HD13 1 1
10 24809 1 1 20 LEU HD21 H -18.343 -3.275 13.040 1.00 . A A . 20 LEU HD21 1 1
10 24810 1 1 20 LEU HD22 H -20.101 -3.399 13.120 1.00 . A A . 20 LEU HD22 1 1
10 24811 1 1 20 LEU HD23 H -19.218 -2.555 14.392 1.00 . A A . 20 LEU HD23 1 1
10 24812 1 1 20 LEU HG H -19.502 -1.709 11.512 1.00 . A A . 20 LEU HG 1 1
10 24813 1 1 20 LEU N N -21.937 -0.773 10.984 1.00 . A A . 20 LEU N 1 1
10 24814 1 1 20 LEU O O -22.957 0.851 13.440 1.00 . A A . 20 LEU O 1 1
10 24815 1 1 21 LYS C C -24.911 0.225 15.333 1.00 . A A . 21 LYS C 1 1
10 24816 1 1 21 LYS CA C -25.324 -0.462 14.035 1.00 . A A . 21 LYS CA 1 1
10 24817 1 1 21 LYS CB C -26.367 -1.543 14.328 1.00 . A A . 21 LYS CB 1 1
10 24818 1 1 21 LYS CD C -25.607 -2.551 16.499 1.00 . A A . 21 LYS CD 1 1
10 24819 1 1 21 LYS CE C -26.155 -3.716 17.309 1.00 . A A . 21 LYS CE 1 1
10 24820 1 1 21 LYS CG C -25.793 -2.773 15.008 1.00 . A A . 21 LYS CG 1 1
10 24821 1 1 21 LYS H H -24.201 -1.982 13.084 1.00 . A A . 21 LYS H 1 1
10 24822 1 1 21 LYS HA H -25.757 0.274 13.375 1.00 . A A . 21 LYS HA 1 1
10 24823 1 1 21 LYS HB2 H -27.130 -1.126 14.968 1.00 . A A . 21 LYS HB2 1 1
10 24824 1 1 21 LYS HB3 H -26.820 -1.851 13.396 1.00 . A A . 21 LYS HB3 1 1
10 24825 1 1 21 LYS HD2 H -24.554 -2.444 16.710 1.00 . A A . 21 LYS HD2 1 1
10 24826 1 1 21 LYS HD3 H -26.127 -1.648 16.787 1.00 . A A . 21 LYS HD3 1 1
10 24827 1 1 21 LYS HE2 H -27.195 -3.529 17.526 1.00 . A A . 21 LYS HE2 1 1
10 24828 1 1 21 LYS HE3 H -26.065 -4.618 16.723 1.00 . A A . 21 LYS HE3 1 1
10 24829 1 1 21 LYS HG2 H -26.468 -3.603 14.860 1.00 . A A . 21 LYS HG2 1 1
10 24830 1 1 21 LYS HG3 H -24.834 -3.004 14.565 1.00 . A A . 21 LYS HG3 1 1
10 24831 1 1 21 LYS HZ1 H -25.994 -3.549 19.385 1.00 . A A . 21 LYS HZ1 1 1
10 24832 1 1 21 LYS HZ2 H -24.525 -3.363 18.567 1.00 . A A . 21 LYS HZ2 1 1
10 24833 1 1 21 LYS HZ3 H -25.205 -4.901 18.744 1.00 . A A . 21 LYS HZ3 1 1
10 24834 1 1 21 LYS N N -24.168 -1.043 13.363 1.00 . A A . 21 LYS N 1 1
10 24835 1 1 21 LYS NZ N -25.418 -3.895 18.591 1.00 . A A . 21 LYS NZ 1 1
10 24836 1 1 21 LYS O O -25.580 1.147 15.799 1.00 . A A . 21 LYS O 1 1
10 24837 1 1 22 SER C C -22.062 -0.409 17.635 1.00 . A A . 22 SER C 1 1
10 24838 1 1 22 SER CA C -23.302 0.340 17.156 1.00 . A A . 22 SER CA 1 1
10 24839 1 1 22 SER CB C -24.386 0.297 18.234 1.00 . A A . 22 SER CB 1 1
10 24840 1 1 22 SER H H -23.313 -0.967 15.490 1.00 . A A . 22 SER H 1 1
10 24841 1 1 22 SER HA H -23.035 1.369 16.966 1.00 . A A . 22 SER HA 1 1
10 24842 1 1 22 SER HB2 H -25.070 -0.510 18.021 1.00 . A A . 22 SER HB2 1 1
10 24843 1 1 22 SER HB3 H -23.925 0.133 19.198 1.00 . A A . 22 SER HB3 1 1
10 24844 1 1 22 SER HG H -25.818 1.442 18.923 1.00 . A A . 22 SER HG 1 1
10 24845 1 1 22 SER N N -23.803 -0.230 15.910 1.00 . A A . 22 SER N 1 1
10 24846 1 1 22 SER O O -21.988 -0.838 18.786 1.00 . A A . 22 SER O 1 1
10 24847 1 1 22 SER OG O -25.113 1.512 18.275 1.00 . A A . 22 SER OG 1 1
10 24848 1 1 23 GLY C C -18.631 -0.583 16.530 1.00 . A A . 23 GLY C 1 1
10 24849 1 1 23 GLY CA C -19.865 -1.261 17.091 1.00 . A A . 23 GLY CA 1 1
10 24850 1 1 23 GLY H H -21.203 -0.201 15.838 1.00 . A A . 23 GLY H 1 1
10 24851 1 1 23 GLY HA2 H -19.782 -1.303 18.167 1.00 . A A . 23 GLY HA2 1 1
10 24852 1 1 23 GLY HA3 H -19.915 -2.268 16.704 1.00 . A A . 23 GLY HA3 1 1
10 24853 1 1 23 GLY N N -21.089 -0.564 16.742 1.00 . A A . 23 GLY N 1 1
10 24854 1 1 23 GLY O O -17.727 -1.247 16.022 1.00 . A A . 23 GLY O 1 1
10 24855 1 1 24 ILE C C -16.141 0.931 16.613 1.00 . A A . 24 ILE C 1 1
10 24856 1 1 24 ILE CA C -17.461 1.510 16.116 1.00 . A A . 24 ILE CA 1 1
10 24857 1 1 24 ILE CB C -17.552 2.988 16.537 1.00 . A A . 24 ILE CB 1 1
10 24858 1 1 24 ILE CD1 C -19.506 4.608 16.725 1.00 . A A . 24 ILE CD1 1 1
10 24859 1 1 24 ILE CG1 C -18.725 3.671 15.831 1.00 . A A . 24 ILE CG1 1 1
10 24860 1 1 24 ILE CG2 C -16.248 3.708 16.226 1.00 . A A . 24 ILE CG2 1 1
10 24861 1 1 24 ILE H H -19.344 1.215 17.036 1.00 . A A . 24 ILE H 1 1
10 24862 1 1 24 ILE HA H -17.480 1.461 15.037 1.00 . A A . 24 ILE HA 1 1
10 24863 1 1 24 ILE HB H -17.711 3.027 17.604 1.00 . A A . 24 ILE HB 1 1
10 24864 1 1 24 ILE HD11 H -18.950 4.787 17.634 1.00 . A A . 24 ILE HD11 1 1
10 24865 1 1 24 ILE HD12 H -19.670 5.543 16.212 1.00 . A A . 24 ILE HD12 1 1
10 24866 1 1 24 ILE HD13 H -20.459 4.161 16.971 1.00 . A A . 24 ILE HD13 1 1
10 24867 1 1 24 ILE HG12 H -18.352 4.244 14.997 1.00 . A A . 24 ILE HG12 1 1
10 24868 1 1 24 ILE HG13 H -19.406 2.915 15.467 1.00 . A A . 24 ILE HG13 1 1
10 24869 1 1 24 ILE HG21 H -15.664 3.114 15.539 1.00 . A A . 24 ILE HG21 1 1
10 24870 1 1 24 ILE HG22 H -16.465 4.666 15.778 1.00 . A A . 24 ILE HG22 1 1
10 24871 1 1 24 ILE HG23 H -15.691 3.855 17.139 1.00 . A A . 24 ILE HG23 1 1
10 24872 1 1 24 ILE N N -18.593 0.742 16.620 1.00 . A A . 24 ILE N 1 1
10 24873 1 1 24 ILE O O -15.771 1.109 17.773 1.00 . A A . 24 ILE O 1 1
10 24874 1 1 25 SER C C -12.993 0.491 15.579 1.00 . A A . 25 SER C 1 1
10 24875 1 1 25 SER CA C -14.153 -0.367 16.074 1.00 . A A . 25 SER CA 1 1
10 24876 1 1 25 SER CB C -14.052 -1.773 15.480 1.00 . A A . 25 SER CB 1 1
10 24877 1 1 25 SER H H -15.781 0.133 14.816 1.00 . A A . 25 SER H 1 1
10 24878 1 1 25 SER HA H -14.101 -0.435 17.151 1.00 . A A . 25 SER HA 1 1
10 24879 1 1 25 SER HB2 H -15.037 -2.214 15.436 1.00 . A A . 25 SER HB2 1 1
10 24880 1 1 25 SER HB3 H -13.641 -1.710 14.483 1.00 . A A . 25 SER HB3 1 1
10 24881 1 1 25 SER HG H -13.621 -2.741 17.127 1.00 . A A . 25 SER HG 1 1
10 24882 1 1 25 SER N N -15.433 0.240 15.726 1.00 . A A . 25 SER N 1 1
10 24883 1 1 25 SER O O -12.929 0.852 14.405 1.00 . A A . 25 SER O 1 1
10 24884 1 1 25 SER OG O -13.216 -2.601 16.268 1.00 . A A . 25 SER OG 1 1
10 24885 1 1 26 GLY C C -10.137 1.035 14.976 1.00 . A A . 26 GLY C 1 1
10 24886 1 1 26 GLY CA C -10.929 1.628 16.124 1.00 . A A . 26 GLY CA 1 1
10 24887 1 1 26 GLY H H -12.178 0.499 17.408 1.00 . A A . 26 GLY H 1 1
10 24888 1 1 26 GLY HA2 H -11.274 2.611 15.840 1.00 . A A . 26 GLY HA2 1 1
10 24889 1 1 26 GLY HA3 H -10.281 1.719 16.983 1.00 . A A . 26 GLY HA3 1 1
10 24890 1 1 26 GLY N N -12.075 0.815 16.486 1.00 . A A . 26 GLY N 1 1
10 24891 1 1 26 GLY O O -9.480 1.758 14.227 1.00 . A A . 26 GLY O 1 1
10 24892 1 1 27 SER C C -9.713 -0.302 12.429 1.00 . A A . 27 SER C 1 1
10 24893 1 1 27 SER CA C -9.475 -0.977 13.776 1.00 . A A . 27 SER CA 1 1
10 24894 1 1 27 SER CB C -9.905 -2.443 13.708 1.00 . A A . 27 SER CB 1 1
10 24895 1 1 27 SER H H -10.738 -0.808 15.467 1.00 . A A . 27 SER H 1 1
10 24896 1 1 27 SER HA H -8.421 -0.931 14.007 1.00 . A A . 27 SER HA 1 1
10 24897 1 1 27 SER HB2 H -10.543 -2.668 14.549 1.00 . A A . 27 SER HB2 1 1
10 24898 1 1 27 SER HB3 H -10.447 -2.614 12.789 1.00 . A A . 27 SER HB3 1 1
10 24899 1 1 27 SER HG H -9.032 -4.140 14.150 1.00 . A A . 27 SER HG 1 1
10 24900 1 1 27 SER N N -10.197 -0.286 14.838 1.00 . A A . 27 SER N 1 1
10 24901 1 1 27 SER O O -8.768 0.065 11.730 1.00 . A A . 27 SER O 1 1
10 24902 1 1 27 SER OG O -8.782 -3.307 13.743 1.00 . A A . 27 SER OG 1 1
10 24903 1 1 28 ARG C C -10.621 1.818 10.633 1.00 . A A . 28 ARG C 1 1
10 24904 1 1 28 ARG CA C -11.347 0.487 10.807 1.00 . A A . 28 ARG CA 1 1
10 24905 1 1 28 ARG CB C -12.859 0.706 10.739 1.00 . A A . 28 ARG CB 1 1
10 24906 1 1 28 ARG CD C -13.752 -1.521 11.485 1.00 . A A . 28 ARG CD 1 1
10 24907 1 1 28 ARG CG C -13.637 -0.535 10.333 1.00 . A A . 28 ARG CG 1 1
10 24908 1 1 28 ARG CZ C -15.165 -3.423 12.140 1.00 . A A . 28 ARG CZ 1 1
10 24909 1 1 28 ARG H H -11.692 -0.455 12.670 1.00 . A A . 28 ARG H 1 1
10 24910 1 1 28 ARG HA H -11.052 -0.177 10.008 1.00 . A A . 28 ARG HA 1 1
10 24911 1 1 28 ARG HB2 H -13.210 1.022 11.711 1.00 . A A . 28 ARG HB2 1 1
10 24912 1 1 28 ARG HB3 H -13.066 1.485 10.020 1.00 . A A . 28 ARG HB3 1 1
10 24913 1 1 28 ARG HD2 H -12.869 -2.142 11.500 1.00 . A A . 28 ARG HD2 1 1
10 24914 1 1 28 ARG HD3 H -13.818 -0.968 12.410 1.00 . A A . 28 ARG HD3 1 1
10 24915 1 1 28 ARG HE H -15.575 -2.157 10.654 1.00 . A A . 28 ARG HE 1 1
10 24916 1 1 28 ARG HG2 H -14.630 -0.242 10.025 1.00 . A A . 28 ARG HG2 1 1
10 24917 1 1 28 ARG HG3 H -13.128 -1.014 9.510 1.00 . A A . 28 ARG HG3 1 1
10 24918 1 1 28 ARG HH11 H -13.485 -3.195 13.237 1.00 . A A . 28 ARG HH11 1 1
10 24919 1 1 28 ARG HH12 H -14.490 -4.532 13.689 1.00 . A A . 28 ARG HH12 1 1
10 24920 1 1 28 ARG HH21 H -16.907 -3.915 11.239 1.00 . A A . 28 ARG HH21 1 1
10 24921 1 1 28 ARG HH22 H -16.436 -4.941 12.551 1.00 . A A . 28 ARG HH22 1 1
10 24922 1 1 28 ARG N N -10.983 -0.142 12.071 1.00 . A A . 28 ARG N 1 1
10 24923 1 1 28 ARG NE N -14.930 -2.376 11.358 1.00 . A A . 28 ARG NE 1 1
10 24924 1 1 28 ARG NH1 N -14.309 -3.743 13.101 1.00 . A A . 28 ARG NH1 1 1
10 24925 1 1 28 ARG NH2 N -16.259 -4.153 11.962 1.00 . A A . 28 ARG NH2 1 1
10 24926 1 1 28 ARG O O -9.973 2.054 9.613 1.00 . A A . 28 ARG O 1 1
10 24927 1 1 29 ILE C C -8.611 3.861 11.243 1.00 . A A . 29 ILE C 1 1
10 24928 1 1 29 ILE CA C -10.089 3.989 11.593 1.00 . A A . 29 ILE CA 1 1
10 24929 1 1 29 ILE CB C -10.225 4.728 12.937 1.00 . A A . 29 ILE CB 1 1
10 24930 1 1 29 ILE CD1 C -11.920 5.536 14.655 1.00 . A A . 29 ILE CD1 1 1
10 24931 1 1 29 ILE CG1 C -11.700 4.933 13.285 1.00 . A A . 29 ILE CG1 1 1
10 24932 1 1 29 ILE CG2 C -9.497 6.063 12.884 1.00 . A A . 29 ILE CG2 1 1
10 24933 1 1 29 ILE H H -11.265 2.437 12.421 1.00 . A A . 29 ILE H 1 1
10 24934 1 1 29 ILE HA H -10.579 4.578 10.830 1.00 . A A . 29 ILE HA 1 1
10 24935 1 1 29 ILE HB H -9.762 4.124 13.703 1.00 . A A . 29 ILE HB 1 1
10 24936 1 1 29 ILE HD11 H -11.394 4.952 15.395 1.00 . A A . 29 ILE HD11 1 1
10 24937 1 1 29 ILE HD12 H -11.550 6.550 14.666 1.00 . A A . 29 ILE HD12 1 1
10 24938 1 1 29 ILE HD13 H -12.977 5.536 14.883 1.00 . A A . 29 ILE HD13 1 1
10 24939 1 1 29 ILE HG12 H -12.147 5.592 12.558 1.00 . A A . 29 ILE HG12 1 1
10 24940 1 1 29 ILE HG13 H -12.205 3.978 13.257 1.00 . A A . 29 ILE HG13 1 1
10 24941 1 1 29 ILE HG21 H -9.781 6.662 13.737 1.00 . A A . 29 ILE HG21 1 1
10 24942 1 1 29 ILE HG22 H -8.431 5.893 12.904 1.00 . A A . 29 ILE HG22 1 1
10 24943 1 1 29 ILE HG23 H -9.762 6.582 11.975 1.00 . A A . 29 ILE HG23 1 1
10 24944 1 1 29 ILE N N -10.735 2.683 11.635 1.00 . A A . 29 ILE N 1 1
10 24945 1 1 29 ILE O O -8.098 4.583 10.388 1.00 . A A . 29 ILE O 1 1
10 24946 1 1 30 LYS C C -6.248 2.421 10.191 1.00 . A A . 30 LYS C 1 1
10 24947 1 1 30 LYS CA C -6.510 2.706 11.667 1.00 . A A . 30 LYS CA 1 1
10 24948 1 1 30 LYS CB C -6.007 1.539 12.519 1.00 . A A . 30 LYS CB 1 1
10 24949 1 1 30 LYS CD C -5.523 0.754 14.856 1.00 . A A . 30 LYS CD 1 1
10 24950 1 1 30 LYS CE C -6.699 0.747 15.820 1.00 . A A . 30 LYS CE 1 1
10 24951 1 1 30 LYS CG C -5.579 1.948 13.918 1.00 . A A . 30 LYS CG 1 1
10 24952 1 1 30 LYS H H -8.394 2.388 12.578 1.00 . A A . 30 LYS H 1 1
10 24953 1 1 30 LYS HA H -5.977 3.602 11.948 1.00 . A A . 30 LYS HA 1 1
10 24954 1 1 30 LYS HB2 H -6.796 0.807 12.606 1.00 . A A . 30 LYS HB2 1 1
10 24955 1 1 30 LYS HB3 H -5.160 1.086 12.024 1.00 . A A . 30 LYS HB3 1 1
10 24956 1 1 30 LYS HD2 H -5.547 -0.154 14.271 1.00 . A A . 30 LYS HD2 1 1
10 24957 1 1 30 LYS HD3 H -4.604 0.795 15.423 1.00 . A A . 30 LYS HD3 1 1
10 24958 1 1 30 LYS HE2 H -6.751 1.707 16.311 1.00 . A A . 30 LYS HE2 1 1
10 24959 1 1 30 LYS HE3 H -7.607 0.580 15.259 1.00 . A A . 30 LYS HE3 1 1
10 24960 1 1 30 LYS HG2 H -4.599 2.399 13.868 1.00 . A A . 30 LYS HG2 1 1
10 24961 1 1 30 LYS HG3 H -6.288 2.666 14.306 1.00 . A A . 30 LYS HG3 1 1
10 24962 1 1 30 LYS HZ1 H -6.381 0.108 17.783 1.00 . A A . 30 LYS HZ1 1 1
10 24963 1 1 30 LYS HZ2 H -5.774 -0.950 16.612 1.00 . A A . 30 LYS HZ2 1 1
10 24964 1 1 30 LYS HZ3 H -7.438 -0.879 16.905 1.00 . A A . 30 LYS HZ3 1 1
10 24965 1 1 30 LYS N N -7.929 2.934 11.908 1.00 . A A . 30 LYS N 1 1
10 24966 1 1 30 LYS NZ N -6.564 -0.318 16.852 1.00 . A A . 30 LYS NZ 1 1
10 24967 1 1 30 LYS O O -5.398 3.057 9.567 1.00 . A A . 30 LYS O 1 1
10 24968 1 1 31 LYS C C -6.909 2.327 7.339 1.00 . A A . 31 LYS C 1 1
10 24969 1 1 31 LYS CA C -6.833 1.095 8.236 1.00 . A A . 31 LYS CA 1 1
10 24970 1 1 31 LYS CB C -7.914 0.090 7.832 1.00 . A A . 31 LYS CB 1 1
10 24971 1 1 31 LYS CD C -7.851 -1.677 9.616 1.00 . A A . 31 LYS CD 1 1
10 24972 1 1 31 LYS CE C -7.430 -3.097 9.963 1.00 . A A . 31 LYS CE 1 1
10 24973 1 1 31 LYS CG C -7.559 -1.350 8.161 1.00 . A A . 31 LYS CG 1 1
10 24974 1 1 31 LYS H H -7.645 0.991 10.188 1.00 . A A . 31 LYS H 1 1
10 24975 1 1 31 LYS HA H -5.863 0.636 8.115 1.00 . A A . 31 LYS HA 1 1
10 24976 1 1 31 LYS HB2 H -8.831 0.339 8.346 1.00 . A A . 31 LYS HB2 1 1
10 24977 1 1 31 LYS HB3 H -8.077 0.163 6.766 1.00 . A A . 31 LYS HB3 1 1
10 24978 1 1 31 LYS HD2 H -7.308 -0.989 10.247 1.00 . A A . 31 LYS HD2 1 1
10 24979 1 1 31 LYS HD3 H -8.911 -1.571 9.795 1.00 . A A . 31 LYS HD3 1 1
10 24980 1 1 31 LYS HE2 H -8.218 -3.774 9.671 1.00 . A A . 31 LYS HE2 1 1
10 24981 1 1 31 LYS HE3 H -6.530 -3.336 9.416 1.00 . A A . 31 LYS HE3 1 1
10 24982 1 1 31 LYS HG2 H -8.140 -2.008 7.532 1.00 . A A . 31 LYS HG2 1 1
10 24983 1 1 31 LYS HG3 H -6.506 -1.504 7.971 1.00 . A A . 31 LYS HG3 1 1
10 24984 1 1 31 LYS HZ1 H -7.978 -3.723 11.879 1.00 . A A . 31 LYS HZ1 1 1
10 24985 1 1 31 LYS HZ2 H -7.023 -2.328 11.862 1.00 . A A . 31 LYS HZ2 1 1
10 24986 1 1 31 LYS HZ3 H -6.319 -3.838 11.570 1.00 . A A . 31 LYS HZ3 1 1
10 24987 1 1 31 LYS N N -6.983 1.463 9.639 1.00 . A A . 31 LYS N 1 1
10 24988 1 1 31 LYS NZ N -7.169 -3.258 11.421 1.00 . A A . 31 LYS NZ 1 1
10 24989 1 1 31 LYS O O -6.050 2.538 6.482 1.00 . A A . 31 LYS O 1 1
10 24990 1 1 32 LEU C C -6.922 5.275 6.880 1.00 . A A . 32 LEU C 1 1
10 24991 1 1 32 LEU CA C -8.129 4.351 6.754 1.00 . A A . 32 LEU CA 1 1
10 24992 1 1 32 LEU CB C -9.395 5.083 7.201 1.00 . A A . 32 LEU CB 1 1
10 24993 1 1 32 LEU CD1 C -11.669 4.628 8.152 1.00 . A A . 32 LEU CD1 1 1
10 24994 1 1 32 LEU CD2 C -11.342 4.684 5.673 1.00 . A A . 32 LEU CD2 1 1
10 24995 1 1 32 LEU CG C -10.710 4.327 7.011 1.00 . A A . 32 LEU CG 1 1
10 24996 1 1 32 LEU H H -8.593 2.918 8.240 1.00 . A A . 32 LEU H 1 1
10 24997 1 1 32 LEU HA H -8.237 4.059 5.720 1.00 . A A . 32 LEU HA 1 1
10 24998 1 1 32 LEU HB2 H -9.293 5.309 8.251 1.00 . A A . 32 LEU HB2 1 1
10 24999 1 1 32 LEU HB3 H -9.458 6.005 6.640 1.00 . A A . 32 LEU HB3 1 1
10 25000 1 1 32 LEU HD11 H -12.141 3.713 8.477 1.00 . A A . 32 LEU HD11 1 1
10 25001 1 1 32 LEU HD12 H -12.424 5.322 7.814 1.00 . A A . 32 LEU HD12 1 1
10 25002 1 1 32 LEU HD13 H -11.122 5.064 8.976 1.00 . A A . 32 LEU HD13 1 1
10 25003 1 1 32 LEU HD21 H -10.834 4.152 4.882 1.00 . A A . 32 LEU HD21 1 1
10 25004 1 1 32 LEU HD22 H -11.254 5.748 5.506 1.00 . A A . 32 LEU HD22 1 1
10 25005 1 1 32 LEU HD23 H -12.385 4.406 5.682 1.00 . A A . 32 LEU HD23 1 1
10 25006 1 1 32 LEU HG H -10.511 3.264 7.014 1.00 . A A . 32 LEU HG 1 1
10 25007 1 1 32 LEU N N -7.941 3.138 7.543 1.00 . A A . 32 LEU N 1 1
10 25008 1 1 32 LEU O O -6.403 5.777 5.882 1.00 . A A . 32 LEU O 1 1
10 25009 1 1 33 THR C C -4.094 5.864 7.627 1.00 . A A . 33 THR C 1 1
10 25010 1 1 33 THR CA C -5.331 6.356 8.371 1.00 . A A . 33 THR CA 1 1
10 25011 1 1 33 THR CB C -5.013 6.434 9.876 1.00 . A A . 33 THR CB 1 1
10 25012 1 1 33 THR CG2 C -4.154 7.651 10.186 1.00 . A A . 33 THR CG2 1 1
10 25013 1 1 33 THR H H -6.933 5.065 8.868 1.00 . A A . 33 THR H 1 1
10 25014 1 1 33 THR HA H -5.576 7.349 8.024 1.00 . A A . 33 THR HA 1 1
10 25015 1 1 33 THR HB H -4.467 5.545 10.160 1.00 . A A . 33 THR HB 1 1
10 25016 1 1 33 THR HG1 H -6.889 6.985 10.133 1.00 . A A . 33 THR HG1 1 1
10 25017 1 1 33 THR HG21 H -3.152 7.331 10.430 1.00 . A A . 33 THR HG21 1 1
10 25018 1 1 33 THR HG22 H -4.576 8.185 11.024 1.00 . A A . 33 THR HG22 1 1
10 25019 1 1 33 THR HG23 H -4.125 8.299 9.323 1.00 . A A . 33 THR HG23 1 1
10 25020 1 1 33 THR N N -6.477 5.494 8.114 1.00 . A A . 33 THR N 1 1
10 25021 1 1 33 THR O O -3.637 6.496 6.674 1.00 . A A . 33 THR O 1 1
10 25022 1 1 33 THR OG1 O -6.228 6.497 10.631 1.00 . A A . 33 THR OG1 1 1
10 25023 1 1 34 THR C C -2.465 4.219 5.923 1.00 . A A . 34 THR C 1 1
10 25024 1 1 34 THR CA C -2.373 4.153 7.443 1.00 . A A . 34 THR CA 1 1
10 25025 1 1 34 THR CB C -2.170 2.688 7.871 1.00 . A A . 34 THR CB 1 1
10 25026 1 1 34 THR CG2 C -3.381 1.844 7.502 1.00 . A A . 34 THR CG2 1 1
10 25027 1 1 34 THR H H -3.966 4.273 8.831 1.00 . A A . 34 THR H 1 1
10 25028 1 1 34 THR HA H -1.514 4.723 7.767 1.00 . A A . 34 THR HA 1 1
10 25029 1 1 34 THR HB H -2.041 2.656 8.944 1.00 . A A . 34 THR HB 1 1
10 25030 1 1 34 THR HG1 H -0.635 1.452 7.792 1.00 . A A . 34 THR HG1 1 1
10 25031 1 1 34 THR HG21 H -4.283 2.367 7.782 1.00 . A A . 34 THR HG21 1 1
10 25032 1 1 34 THR HG22 H -3.334 0.900 8.025 1.00 . A A . 34 THR HG22 1 1
10 25033 1 1 34 THR HG23 H -3.383 1.666 6.437 1.00 . A A . 34 THR HG23 1 1
10 25034 1 1 34 THR N N -3.556 4.730 8.067 1.00 . A A . 34 THR N 1 1
10 25035 1 1 34 THR O O -1.504 4.588 5.248 1.00 . A A . 34 THR O 1 1
10 25036 1 1 34 THR OG1 O -0.999 2.152 7.244 1.00 . A A . 34 THR OG1 1 1
10 25037 1 1 35 TYR C C -3.611 5.271 3.378 1.00 . A A . 35 TYR C 1 1
10 25038 1 1 35 TYR CA C -3.845 3.876 3.948 1.00 . A A . 35 TYR CA 1 1
10 25039 1 1 35 TYR CB C -5.264 3.410 3.620 1.00 . A A . 35 TYR CB 1 1
10 25040 1 1 35 TYR CD1 C -6.301 4.987 1.942 1.00 . A A . 35 TYR CD1 1 1
10 25041 1 1 35 TYR CD2 C -5.532 2.868 1.168 1.00 . A A . 35 TYR CD2 1 1
10 25042 1 1 35 TYR CE1 C -6.709 5.312 0.663 1.00 . A A . 35 TYR CE1 1 1
10 25043 1 1 35 TYR CE2 C -5.935 3.185 -0.115 1.00 . A A . 35 TYR CE2 1 1
10 25044 1 1 35 TYR CG C -5.708 3.762 2.218 1.00 . A A . 35 TYR CG 1 1
10 25045 1 1 35 TYR CZ C -6.523 4.408 -0.362 1.00 . A A . 35 TYR CZ 1 1
10 25046 1 1 35 TYR H H -4.357 3.575 5.980 1.00 . A A . 35 TYR H 1 1
10 25047 1 1 35 TYR HA H -3.139 3.193 3.499 1.00 . A A . 35 TYR HA 1 1
10 25048 1 1 35 TYR HB2 H -5.317 2.337 3.724 1.00 . A A . 35 TYR HB2 1 1
10 25049 1 1 35 TYR HB3 H -5.955 3.869 4.312 1.00 . A A . 35 TYR HB3 1 1
10 25050 1 1 35 TYR HD1 H -6.444 5.693 2.748 1.00 . A A . 35 TYR HD1 1 1
10 25051 1 1 35 TYR HD2 H -5.071 1.911 1.365 1.00 . A A . 35 TYR HD2 1 1
10 25052 1 1 35 TYR HE1 H -7.169 6.270 0.469 1.00 . A A . 35 TYR HE1 1 1
10 25053 1 1 35 TYR HE2 H -5.791 2.478 -0.918 1.00 . A A . 35 TYR HE2 1 1
10 25054 1 1 35 TYR HH H -6.453 4.182 -2.270 1.00 . A A . 35 TYR HH 1 1
10 25055 1 1 35 TYR N N -3.627 3.859 5.390 1.00 . A A . 35 TYR N 1 1
10 25056 1 1 35 TYR O O -2.779 5.460 2.491 1.00 . A A . 35 TYR O 1 1
10 25057 1 1 35 TYR OH O -6.927 4.729 -1.638 1.00 . A A . 35 TYR OH 1 1
10 25058 1 1 36 ALA C C -2.760 8.051 3.382 1.00 . A A . 36 ALA C 1 1
10 25059 1 1 36 ALA CA C -4.223 7.626 3.441 1.00 . A A . 36 ALA CA 1 1
10 25060 1 1 36 ALA CB C -5.009 8.556 4.352 1.00 . A A . 36 ALA CB 1 1
10 25061 1 1 36 ALA H H -4.997 6.034 4.600 1.00 . A A . 36 ALA H 1 1
10 25062 1 1 36 ALA HA H -4.646 7.691 2.449 1.00 . A A . 36 ALA HA 1 1
10 25063 1 1 36 ALA HB1 H -5.744 7.985 4.901 1.00 . A A . 36 ALA HB1 1 1
10 25064 1 1 36 ALA HB2 H -4.334 9.036 5.045 1.00 . A A . 36 ALA HB2 1 1
10 25065 1 1 36 ALA HB3 H -5.508 9.306 3.756 1.00 . A A . 36 ALA HB3 1 1
10 25066 1 1 36 ALA N N -4.351 6.247 3.895 1.00 . A A . 36 ALA N 1 1
10 25067 1 1 36 ALA O O -2.266 8.472 2.335 1.00 . A A . 36 ALA O 1 1
10 25068 1 1 37 LEU C C 0.165 7.532 3.576 1.00 . A A . 37 LEU C 1 1
10 25069 1 1 37 LEU CA C -0.663 8.314 4.590 1.00 . A A . 37 LEU CA 1 1
10 25070 1 1 37 LEU CB C -0.126 8.068 6.001 1.00 . A A . 37 LEU CB 1 1
10 25071 1 1 37 LEU CD1 C -1.750 8.711 7.800 1.00 . A A . 37 LEU CD1 1 1
10 25072 1 1 37 LEU CD2 C 0.664 9.330 8.019 1.00 . A A . 37 LEU CD2 1 1
10 25073 1 1 37 LEU CG C -0.491 9.119 7.050 1.00 . A A . 37 LEU CG 1 1
10 25074 1 1 37 LEU H H -2.518 7.599 5.314 1.00 . A A . 37 LEU H 1 1
10 25075 1 1 37 LEU HA H -0.587 9.367 4.363 1.00 . A A . 37 LEU HA 1 1
10 25076 1 1 37 LEU HB2 H -0.509 7.117 6.339 1.00 . A A . 37 LEU HB2 1 1
10 25077 1 1 37 LEU HB3 H 0.952 8.020 5.941 1.00 . A A . 37 LEU HB3 1 1
10 25078 1 1 37 LEU HD11 H -1.517 7.908 8.483 1.00 . A A . 37 LEU HD11 1 1
10 25079 1 1 37 LEU HD12 H -2.497 8.378 7.095 1.00 . A A . 37 LEU HD12 1 1
10 25080 1 1 37 LEU HD13 H -2.129 9.557 8.354 1.00 . A A . 37 LEU HD13 1 1
10 25081 1 1 37 LEU HD21 H 1.596 9.108 7.520 1.00 . A A . 37 LEU HD21 1 1
10 25082 1 1 37 LEU HD22 H 0.546 8.673 8.868 1.00 . A A . 37 LEU HD22 1 1
10 25083 1 1 37 LEU HD23 H 0.670 10.356 8.354 1.00 . A A . 37 LEU HD23 1 1
10 25084 1 1 37 LEU HG H -0.689 10.060 6.555 1.00 . A A . 37 LEU HG 1 1
10 25085 1 1 37 LEU N N -2.071 7.940 4.512 1.00 . A A . 37 LEU N 1 1
10 25086 1 1 37 LEU O O 0.973 8.105 2.844 1.00 . A A . 37 LEU O 1 1
10 25087 1 1 38 ASP C C 0.490 5.827 1.169 1.00 . A A . 38 ASP C 1 1
10 25088 1 1 38 ASP CA C 0.683 5.359 2.609 1.00 . A A . 38 ASP CA 1 1
10 25089 1 1 38 ASP CB C 0.216 3.910 2.754 1.00 . A A . 38 ASP CB 1 1
10 25090 1 1 38 ASP CG C 1.209 2.921 2.177 1.00 . A A . 38 ASP CG 1 1
10 25091 1 1 38 ASP H H -0.699 5.822 4.145 1.00 . A A . 38 ASP H 1 1
10 25092 1 1 38 ASP HA H 1.732 5.416 2.855 1.00 . A A . 38 ASP HA 1 1
10 25093 1 1 38 ASP HB2 H 0.081 3.686 3.802 1.00 . A A . 38 ASP HB2 1 1
10 25094 1 1 38 ASP HB3 H -0.726 3.789 2.240 1.00 . A A . 38 ASP HB3 1 1
10 25095 1 1 38 ASP N N -0.042 6.220 3.536 1.00 . A A . 38 ASP N 1 1
10 25096 1 1 38 ASP O O 1.324 5.562 0.303 1.00 . A A . 38 ASP O 1 1
10 25097 1 1 38 ASP OD1 O 1.554 3.055 0.984 1.00 . A A . 38 ASP OD1 1 1
10 25098 1 1 38 ASP OD2 O 1.641 2.013 2.918 1.00 . A A . 38 ASP OD2 1 1
10 25099 1 1 39 HIS C C -1.345 8.491 -0.357 1.00 . A A . 39 HIS C 1 1
10 25100 1 1 39 HIS CA C -0.918 7.027 -0.413 1.00 . A A . 39 HIS CA 1 1
10 25101 1 1 39 HIS CB C -2.018 6.187 -1.062 1.00 . A A . 39 HIS CB 1 1
10 25102 1 1 39 HIS CD2 C -2.323 3.614 -1.184 1.00 . A A . 39 HIS CD2 1 1
10 25103 1 1 39 HIS CE1 C -0.305 3.084 -1.857 1.00 . A A . 39 HIS CE1 1 1
10 25104 1 1 39 HIS CG C -1.619 4.764 -1.306 1.00 . A A . 39 HIS CG 1 1
10 25105 1 1 39 HIS H H -1.241 6.702 1.654 1.00 . A A . 39 HIS H 1 1
10 25106 1 1 39 HIS HA H -0.020 6.950 -1.008 1.00 . A A . 39 HIS HA 1 1
10 25107 1 1 39 HIS HB2 H -2.885 6.182 -0.417 1.00 . A A . 39 HIS HB2 1 1
10 25108 1 1 39 HIS HB3 H -2.285 6.626 -2.012 1.00 . A A . 39 HIS HB3 1 1
10 25109 1 1 39 HIS HD1 H 0.384 5.009 -1.908 1.00 . A A . 39 HIS HD1 1 1
10 25110 1 1 39 HIS HD2 H -3.354 3.522 -0.871 1.00 . A A . 39 HIS HD2 1 1
10 25111 1 1 39 HIS HE1 H 0.556 2.514 -2.173 1.00 . A A . 39 HIS HE1 1 1
10 25112 1 1 39 HIS N N -0.615 6.523 0.922 1.00 . A A . 39 HIS N 1 1
10 25113 1 1 39 HIS ND1 N -0.359 4.397 -1.728 1.00 . A A . 39 HIS ND1 1 1
10 25114 1 1 39 HIS NE2 N -1.484 2.584 -1.532 1.00 . A A . 39 HIS NE2 1 1
10 25115 1 1 39 HIS O O -2.537 8.797 -0.308 1.00 . A A . 39 HIS O 1 1
10 25116 1 1 40 ILE C C -1.084 11.341 -1.678 1.00 . A A . 40 ILE C 1 1
10 25117 1 1 40 ILE CA C -0.642 10.819 -0.315 1.00 . A A . 40 ILE CA 1 1
10 25118 1 1 40 ILE CB C 0.592 11.614 0.151 1.00 . A A . 40 ILE CB 1 1
10 25119 1 1 40 ILE CD1 C 0.311 10.978 2.599 1.00 . A A . 40 ILE CD1 1 1
10 25120 1 1 40 ILE CG1 C 1.213 10.957 1.385 1.00 . A A . 40 ILE CG1 1 1
10 25121 1 1 40 ILE CG2 C 0.211 13.057 0.448 1.00 . A A . 40 ILE CG2 1 1
10 25122 1 1 40 ILE H H 0.564 9.082 -0.406 1.00 . A A . 40 ILE H 1 1
10 25123 1 1 40 ILE HA H -1.439 10.980 0.396 1.00 . A A . 40 ILE HA 1 1
10 25124 1 1 40 ILE HB H 1.316 11.616 -0.650 1.00 . A A . 40 ILE HB 1 1
10 25125 1 1 40 ILE HD11 H -0.009 11.991 2.793 1.00 . A A . 40 ILE HD11 1 1
10 25126 1 1 40 ILE HD12 H -0.551 10.355 2.418 1.00 . A A . 40 ILE HD12 1 1
10 25127 1 1 40 ILE HD13 H 0.853 10.603 3.456 1.00 . A A . 40 ILE HD13 1 1
10 25128 1 1 40 ILE HG12 H 1.442 9.927 1.160 1.00 . A A . 40 ILE HG12 1 1
10 25129 1 1 40 ILE HG13 H 2.126 11.477 1.639 1.00 . A A . 40 ILE HG13 1 1
10 25130 1 1 40 ILE HG21 H -0.702 13.077 1.025 1.00 . A A . 40 ILE HG21 1 1
10 25131 1 1 40 ILE HG22 H 1.002 13.529 1.011 1.00 . A A . 40 ILE HG22 1 1
10 25132 1 1 40 ILE HG23 H 0.062 13.589 -0.480 1.00 . A A . 40 ILE HG23 1 1
10 25133 1 1 40 ILE N N -0.366 9.389 -0.365 1.00 . A A . 40 ILE N 1 1
10 25134 1 1 40 ILE O O -1.388 12.524 -1.832 1.00 . A A . 40 ILE O 1 1
10 25135 1 1 41 ASP C C -3.030 10.641 -4.196 1.00 . A A . 41 ASP C 1 1
10 25136 1 1 41 ASP CA C -1.527 10.821 -4.014 1.00 . A A . 41 ASP CA 1 1
10 25137 1 1 41 ASP CB C -0.771 9.982 -5.046 1.00 . A A . 41 ASP CB 1 1
10 25138 1 1 41 ASP CG C -0.576 10.716 -6.358 1.00 . A A . 41 ASP CG 1 1
10 25139 1 1 41 ASP H H -0.864 9.523 -2.478 1.00 . A A . 41 ASP H 1 1
10 25140 1 1 41 ASP HA H -1.281 11.862 -4.161 1.00 . A A . 41 ASP HA 1 1
10 25141 1 1 41 ASP HB2 H 0.201 9.726 -4.650 1.00 . A A . 41 ASP HB2 1 1
10 25142 1 1 41 ASP HB3 H -1.327 9.076 -5.240 1.00 . A A . 41 ASP HB3 1 1
10 25143 1 1 41 ASP N N -1.118 10.451 -2.664 1.00 . A A . 41 ASP N 1 1
10 25144 1 1 41 ASP O O -3.518 10.510 -5.319 1.00 . A A . 41 ASP O 1 1
10 25145 1 1 41 ASP OD1 O -0.488 11.961 -6.333 1.00 . A A . 41 ASP OD1 1 1
10 25146 1 1 41 ASP OD2 O -0.512 10.045 -7.410 1.00 . A A . 41 ASP OD2 1 1
10 25147 1 1 42 ILE C C -5.873 11.204 -1.964 1.00 . A A . 42 ILE C 1 1
10 25148 1 1 42 ILE CA C -5.207 10.469 -3.122 1.00 . A A . 42 ILE CA 1 1
10 25149 1 1 42 ILE CB C -5.606 8.982 -3.068 1.00 . A A . 42 ILE CB 1 1
10 25150 1 1 42 ILE CD1 C -4.945 6.725 -2.096 1.00 . A A . 42 ILE CD1 1 1
10 25151 1 1 42 ILE CG1 C -4.602 8.192 -2.226 1.00 . A A . 42 ILE CG1 1 1
10 25152 1 1 42 ILE CG2 C -5.695 8.407 -4.474 1.00 . A A . 42 ILE CG2 1 1
10 25153 1 1 42 ILE H H -3.312 10.742 -2.219 1.00 . A A . 42 ILE H 1 1
10 25154 1 1 42 ILE HA H -5.565 10.884 -4.053 1.00 . A A . 42 ILE HA 1 1
10 25155 1 1 42 ILE HB H -6.582 8.911 -2.613 1.00 . A A . 42 ILE HB 1 1
10 25156 1 1 42 ILE HD11 H -4.167 6.131 -2.552 1.00 . A A . 42 ILE HD11 1 1
10 25157 1 1 42 ILE HD12 H -5.032 6.466 -1.051 1.00 . A A . 42 ILE HD12 1 1
10 25158 1 1 42 ILE HD13 H -5.884 6.529 -2.594 1.00 . A A . 42 ILE HD13 1 1
10 25159 1 1 42 ILE HG12 H -3.626 8.265 -2.678 1.00 . A A . 42 ILE HG12 1 1
10 25160 1 1 42 ILE HG13 H -4.567 8.615 -1.232 1.00 . A A . 42 ILE HG13 1 1
10 25161 1 1 42 ILE HG21 H -5.339 9.138 -5.185 1.00 . A A . 42 ILE HG21 1 1
10 25162 1 1 42 ILE HG22 H -5.085 7.518 -4.538 1.00 . A A . 42 ILE HG22 1 1
10 25163 1 1 42 ILE HG23 H -6.721 8.157 -4.697 1.00 . A A . 42 ILE HG23 1 1
10 25164 1 1 42 ILE N N -3.759 10.633 -3.084 1.00 . A A . 42 ILE N 1 1
10 25165 1 1 42 ILE O O -6.949 10.818 -1.508 1.00 . A A . 42 ILE O 1 1
10 25166 1 1 43 GLU C C -7.155 13.581 -0.720 1.00 . A A . 43 GLU C 1 1
10 25167 1 1 43 GLU CA C -5.760 13.058 -0.392 1.00 . A A . 43 GLU CA 1 1
10 25168 1 1 43 GLU CB C -4.826 14.229 -0.077 1.00 . A A . 43 GLU CB 1 1
10 25169 1 1 43 GLU CD C -4.464 14.890 -2.488 1.00 . A A . 43 GLU CD 1 1
10 25170 1 1 43 GLU CG C -4.883 15.347 -1.104 1.00 . A A . 43 GLU CG 1 1
10 25171 1 1 43 GLU H H -4.374 12.526 -1.901 1.00 . A A . 43 GLU H 1 1
10 25172 1 1 43 GLU HA H -5.823 12.418 0.475 1.00 . A A . 43 GLU HA 1 1
10 25173 1 1 43 GLU HB2 H -5.093 14.638 0.886 1.00 . A A . 43 GLU HB2 1 1
10 25174 1 1 43 GLU HB3 H -3.811 13.861 -0.033 1.00 . A A . 43 GLU HB3 1 1
10 25175 1 1 43 GLU HG2 H -5.895 15.719 -1.157 1.00 . A A . 43 GLU HG2 1 1
10 25176 1 1 43 GLU HG3 H -4.225 16.143 -0.789 1.00 . A A . 43 GLU HG3 1 1
10 25177 1 1 43 GLU N N -5.228 12.268 -1.496 1.00 . A A . 43 GLU N 1 1
10 25178 1 1 43 GLU O O -8.016 13.675 0.155 1.00 . A A . 43 GLU O 1 1
10 25179 1 1 43 GLU OE1 O -3.444 14.177 -2.593 1.00 . A A . 43 GLU OE1 1 1
10 25180 1 1 43 GLU OE2 O -5.154 15.246 -3.466 1.00 . A A . 43 GLU OE2 1 1
10 25181 1 1 44 SER C C -9.774 13.437 -2.146 1.00 . A A . 44 SER C 1 1
10 25182 1 1 44 SER CA C -8.659 14.439 -2.431 1.00 . A A . 44 SER CA 1 1
10 25183 1 1 44 SER CB C -8.616 14.760 -3.926 1.00 . A A . 44 SER CB 1 1
10 25184 1 1 44 SER H H -6.644 13.823 -2.638 1.00 . A A . 44 SER H 1 1
10 25185 1 1 44 SER HA H -8.859 15.347 -1.882 1.00 . A A . 44 SER HA 1 1
10 25186 1 1 44 SER HB2 H -7.737 15.348 -4.140 1.00 . A A . 44 SER HB2 1 1
10 25187 1 1 44 SER HB3 H -8.579 13.838 -4.489 1.00 . A A . 44 SER HB3 1 1
10 25188 1 1 44 SER HG H -9.880 15.412 -5.274 1.00 . A A . 44 SER HG 1 1
10 25189 1 1 44 SER N N -7.370 13.921 -1.987 1.00 . A A . 44 SER N 1 1
10 25190 1 1 44 SER O O -10.579 13.628 -1.235 1.00 . A A . 44 SER O 1 1
10 25191 1 1 44 SER OG O -9.763 15.492 -4.324 1.00 . A A . 44 SER OG 1 1
10 25192 1 1 45 LYS C C -10.959 10.927 -1.304 1.00 . A A . 45 LYS C 1 1
10 25193 1 1 45 LYS CA C -10.830 11.333 -2.768 1.00 . A A . 45 LYS CA 1 1
10 25194 1 1 45 LYS CB C -10.484 10.110 -3.619 1.00 . A A . 45 LYS CB 1 1
10 25195 1 1 45 LYS CD C -8.471 10.505 -5.070 1.00 . A A . 45 LYS CD 1 1
10 25196 1 1 45 LYS CE C -8.474 9.501 -6.213 1.00 . A A . 45 LYS CE 1 1
10 25197 1 1 45 LYS CG C -8.990 9.886 -3.783 1.00 . A A . 45 LYS CG 1 1
10 25198 1 1 45 LYS H H -9.146 12.271 -3.644 1.00 . A A . 45 LYS H 1 1
10 25199 1 1 45 LYS HA H -11.774 11.738 -3.102 1.00 . A A . 45 LYS HA 1 1
10 25200 1 1 45 LYS HB2 H -10.910 9.232 -3.156 1.00 . A A . 45 LYS HB2 1 1
10 25201 1 1 45 LYS HB3 H -10.917 10.234 -4.601 1.00 . A A . 45 LYS HB3 1 1
10 25202 1 1 45 LYS HD2 H -9.102 11.340 -5.338 1.00 . A A . 45 LYS HD2 1 1
10 25203 1 1 45 LYS HD3 H -7.460 10.853 -4.910 1.00 . A A . 45 LYS HD3 1 1
10 25204 1 1 45 LYS HE2 H -7.542 9.584 -6.750 1.00 . A A . 45 LYS HE2 1 1
10 25205 1 1 45 LYS HE3 H -8.565 8.507 -5.800 1.00 . A A . 45 LYS HE3 1 1
10 25206 1 1 45 LYS HG2 H -8.474 10.334 -2.947 1.00 . A A . 45 LYS HG2 1 1
10 25207 1 1 45 LYS HG3 H -8.795 8.823 -3.802 1.00 . A A . 45 LYS HG3 1 1
10 25208 1 1 45 LYS HZ1 H -9.695 10.757 -7.351 1.00 . A A . 45 LYS HZ1 1 1
10 25209 1 1 45 LYS HZ2 H -10.491 9.393 -6.747 1.00 . A A . 45 LYS HZ2 1 1
10 25210 1 1 45 LYS HZ3 H -9.427 9.241 -8.053 1.00 . A A . 45 LYS HZ3 1 1
10 25211 1 1 45 LYS N N -9.816 12.368 -2.934 1.00 . A A . 45 LYS N 1 1
10 25212 1 1 45 LYS NZ N -9.601 9.739 -7.157 1.00 . A A . 45 LYS NZ 1 1
10 25213 1 1 45 LYS O O -12.065 10.825 -0.774 1.00 . A A . 45 LYS O 1 1
10 25214 1 1 46 ILE C C -10.551 11.323 1.610 1.00 . A A . 46 ILE C 1 1
10 25215 1 1 46 ILE CA C -9.808 10.307 0.748 1.00 . A A . 46 ILE CA 1 1
10 25216 1 1 46 ILE CB C -8.370 10.156 1.277 1.00 . A A . 46 ILE CB 1 1
10 25217 1 1 46 ILE CD1 C -6.190 8.940 0.778 1.00 . A A . 46 ILE CD1 1 1
10 25218 1 1 46 ILE CG1 C -7.697 8.934 0.649 1.00 . A A . 46 ILE CG1 1 1
10 25219 1 1 46 ILE CG2 C -8.373 10.044 2.794 1.00 . A A . 46 ILE CG2 1 1
10 25220 1 1 46 ILE H H -8.971 10.797 -1.133 1.00 . A A . 46 ILE H 1 1
10 25221 1 1 46 ILE HA H -10.303 9.350 0.831 1.00 . A A . 46 ILE HA 1 1
10 25222 1 1 46 ILE HB H -7.816 11.042 1.007 1.00 . A A . 46 ILE HB 1 1
10 25223 1 1 46 ILE HD11 H -5.806 7.953 0.566 1.00 . A A . 46 ILE HD11 1 1
10 25224 1 1 46 ILE HD12 H -5.771 9.648 0.080 1.00 . A A . 46 ILE HD12 1 1
10 25225 1 1 46 ILE HD13 H -5.917 9.223 1.785 1.00 . A A . 46 ILE HD13 1 1
10 25226 1 1 46 ILE HG12 H -8.067 8.041 1.127 1.00 . A A . 46 ILE HG12 1 1
10 25227 1 1 46 ILE HG13 H -7.941 8.900 -0.404 1.00 . A A . 46 ILE HG13 1 1
10 25228 1 1 46 ILE HG21 H -7.947 10.940 3.222 1.00 . A A . 46 ILE HG21 1 1
10 25229 1 1 46 ILE HG22 H -9.387 9.926 3.144 1.00 . A A . 46 ILE HG22 1 1
10 25230 1 1 46 ILE HG23 H -7.786 9.189 3.094 1.00 . A A . 46 ILE HG23 1 1
10 25231 1 1 46 ILE N N -9.822 10.699 -0.656 1.00 . A A . 46 ILE N 1 1
10 25232 1 1 46 ILE O O -11.650 11.054 2.096 1.00 . A A . 46 ILE O 1 1
10 25233 1 1 47 ILE C C -12.010 13.761 2.208 1.00 . A A . 47 ILE C 1 1
10 25234 1 1 47 ILE CA C -10.550 13.548 2.593 1.00 . A A . 47 ILE CA 1 1
10 25235 1 1 47 ILE CB C -9.790 14.878 2.436 1.00 . A A . 47 ILE CB 1 1
10 25236 1 1 47 ILE CD1 C -8.307 14.335 4.432 1.00 . A A . 47 ILE CD1 1 1
10 25237 1 1 47 ILE CG1 C -8.365 14.743 2.976 1.00 . A A . 47 ILE CG1 1 1
10 25238 1 1 47 ILE CG2 C -10.530 15.998 3.151 1.00 . A A . 47 ILE CG2 1 1
10 25239 1 1 47 ILE H H -9.070 12.645 1.380 1.00 . A A . 47 ILE H 1 1
10 25240 1 1 47 ILE HA H -10.502 13.249 3.630 1.00 . A A . 47 ILE HA 1 1
10 25241 1 1 47 ILE HB H -9.747 15.121 1.385 1.00 . A A . 47 ILE HB 1 1
10 25242 1 1 47 ILE HD11 H -9.289 14.424 4.871 1.00 . A A . 47 ILE HD11 1 1
10 25243 1 1 47 ILE HD12 H -7.970 13.312 4.506 1.00 . A A . 47 ILE HD12 1 1
10 25244 1 1 47 ILE HD13 H -7.618 14.979 4.959 1.00 . A A . 47 ILE HD13 1 1
10 25245 1 1 47 ILE HG12 H -7.838 13.998 2.402 1.00 . A A . 47 ILE HG12 1 1
10 25246 1 1 47 ILE HG13 H -7.859 15.693 2.877 1.00 . A A . 47 ILE HG13 1 1
10 25247 1 1 47 ILE HG21 H -9.842 16.801 3.371 1.00 . A A . 47 ILE HG21 1 1
10 25248 1 1 47 ILE HG22 H -11.322 16.368 2.518 1.00 . A A . 47 ILE HG22 1 1
10 25249 1 1 47 ILE HG23 H -10.950 15.623 4.072 1.00 . A A . 47 ILE HG23 1 1
10 25250 1 1 47 ILE N N -9.945 12.490 1.793 1.00 . A A . 47 ILE N 1 1
10 25251 1 1 47 ILE O O -12.879 13.882 3.072 1.00 . A A . 47 ILE O 1 1
10 25252 1 1 48 SER C C -14.559 12.902 0.903 1.00 . A A . 48 SER C 1 1
10 25253 1 1 48 SER CA C -13.628 14.004 0.406 1.00 . A A . 48 SER CA 1 1
10 25254 1 1 48 SER CB C -13.630 14.037 -1.124 1.00 . A A . 48 SER CB 1 1
10 25255 1 1 48 SER H H -11.537 13.700 0.266 1.00 . A A . 48 SER H 1 1
10 25256 1 1 48 SER HA H -13.982 14.953 0.779 1.00 . A A . 48 SER HA 1 1
10 25257 1 1 48 SER HB2 H -12.994 13.250 -1.499 1.00 . A A . 48 SER HB2 1 1
10 25258 1 1 48 SER HB3 H -14.638 13.888 -1.483 1.00 . A A . 48 SER HB3 1 1
10 25259 1 1 48 SER HG H -13.566 15.476 -2.451 1.00 . A A . 48 SER HG 1 1
10 25260 1 1 48 SER N N -12.273 13.803 0.906 1.00 . A A . 48 SER N 1 1
10 25261 1 1 48 SER O O -15.690 13.167 1.313 1.00 . A A . 48 SER O 1 1
10 25262 1 1 48 SER OG O -13.152 15.280 -1.607 1.00 . A A . 48 SER OG 1 1
10 25263 1 1 49 LEU C C -15.307 10.697 2.758 1.00 . A A . 49 LEU C 1 1
10 25264 1 1 49 LEU CA C -14.863 10.521 1.309 1.00 . A A . 49 LEU CA 1 1
10 25265 1 1 49 LEU CB C -14.053 9.232 1.165 1.00 . A A . 49 LEU CB 1 1
10 25266 1 1 49 LEU CD1 C -15.723 7.768 0.003 1.00 . A A . 49 LEU CD1 1 1
10 25267 1 1 49 LEU CD2 C -13.910 6.739 1.385 1.00 . A A . 49 LEU CD2 1 1
10 25268 1 1 49 LEU CG C -14.848 7.928 1.236 1.00 . A A . 49 LEU CG 1 1
10 25269 1 1 49 LEU H H -13.168 11.517 0.526 1.00 . A A . 49 LEU H 1 1
10 25270 1 1 49 LEU HA H -15.740 10.458 0.682 1.00 . A A . 49 LEU HA 1 1
10 25271 1 1 49 LEU HB2 H -13.552 9.262 0.210 1.00 . A A . 49 LEU HB2 1 1
10 25272 1 1 49 LEU HB3 H -13.316 9.215 1.956 1.00 . A A . 49 LEU HB3 1 1
10 25273 1 1 49 LEU HD11 H -15.442 8.504 -0.735 1.00 . A A . 49 LEU HD11 1 1
10 25274 1 1 49 LEU HD12 H -16.758 7.908 0.275 1.00 . A A . 49 LEU HD12 1 1
10 25275 1 1 49 LEU HD13 H -15.590 6.778 -0.407 1.00 . A A . 49 LEU HD13 1 1
10 25276 1 1 49 LEU HD21 H -13.070 6.858 0.717 1.00 . A A . 49 LEU HD21 1 1
10 25277 1 1 49 LEU HD22 H -14.440 5.830 1.139 1.00 . A A . 49 LEU HD22 1 1
10 25278 1 1 49 LEU HD23 H -13.556 6.685 2.404 1.00 . A A . 49 LEU HD23 1 1
10 25279 1 1 49 LEU HG H -15.495 7.955 2.102 1.00 . A A . 49 LEU HG 1 1
10 25280 1 1 49 LEU N N -14.076 11.665 0.863 1.00 . A A . 49 LEU N 1 1
10 25281 1 1 49 LEU O O -16.499 10.817 3.042 1.00 . A A . 49 LEU O 1 1
10 25282 1 1 50 ILE C C -15.589 12.043 5.321 1.00 . A A . 50 ILE C 1 1
10 25283 1 1 50 ILE CA C -14.631 10.879 5.088 1.00 . A A . 50 ILE CA 1 1
10 25284 1 1 50 ILE CB C -13.346 11.116 5.903 1.00 . A A . 50 ILE CB 1 1
10 25285 1 1 50 ILE CD1 C -11.152 12.407 5.915 1.00 . A A . 50 ILE CD1 1 1
10 25286 1 1 50 ILE CG1 C -12.496 12.208 5.250 1.00 . A A . 50 ILE CG1 1 1
10 25287 1 1 50 ILE CG2 C -12.552 9.824 6.028 1.00 . A A . 50 ILE CG2 1 1
10 25288 1 1 50 ILE H H -13.409 10.614 3.381 1.00 . A A . 50 ILE H 1 1
10 25289 1 1 50 ILE HA H -15.095 9.969 5.441 1.00 . A A . 50 ILE HA 1 1
10 25290 1 1 50 ILE HB H -13.628 11.434 6.895 1.00 . A A . 50 ILE HB 1 1
10 25291 1 1 50 ILE HD11 H -10.789 13.402 5.705 1.00 . A A . 50 ILE HD11 1 1
10 25292 1 1 50 ILE HD12 H -11.255 12.278 6.982 1.00 . A A . 50 ILE HD12 1 1
10 25293 1 1 50 ILE HD13 H -10.450 11.680 5.531 1.00 . A A . 50 ILE HD13 1 1
10 25294 1 1 50 ILE HG12 H -12.319 11.949 4.218 1.00 . A A . 50 ILE HG12 1 1
10 25295 1 1 50 ILE HG13 H -13.031 13.145 5.295 1.00 . A A . 50 ILE HG13 1 1
10 25296 1 1 50 ILE HG21 H -13.204 9.033 6.371 1.00 . A A . 50 ILE HG21 1 1
10 25297 1 1 50 ILE HG22 H -12.143 9.559 5.065 1.00 . A A . 50 ILE HG22 1 1
10 25298 1 1 50 ILE HG23 H -11.749 9.961 6.736 1.00 . A A . 50 ILE HG23 1 1
10 25299 1 1 50 ILE N N -14.340 10.714 3.670 1.00 . A A . 50 ILE N 1 1
10 25300 1 1 50 ILE O O -16.560 11.920 6.068 1.00 . A A . 50 ILE O 1 1
10 25301 1 1 51 ILE C C -17.593 14.052 4.432 1.00 . A A . 51 ILE C 1 1
10 25302 1 1 51 ILE CA C -16.147 14.355 4.811 1.00 . A A . 51 ILE CA 1 1
10 25303 1 1 51 ILE CB C -15.631 15.512 3.936 1.00 . A A . 51 ILE CB 1 1
10 25304 1 1 51 ILE CD1 C -13.628 17.044 3.586 1.00 . A A . 51 ILE CD1 1 1
10 25305 1 1 51 ILE CG1 C -14.331 16.076 4.513 1.00 . A A . 51 ILE CG1 1 1
10 25306 1 1 51 ILE CG2 C -16.685 16.604 3.826 1.00 . A A . 51 ILE CG2 1 1
10 25307 1 1 51 ILE H H -14.521 13.206 4.096 1.00 . A A . 51 ILE H 1 1
10 25308 1 1 51 ILE HA H -16.116 14.670 5.844 1.00 . A A . 51 ILE HA 1 1
10 25309 1 1 51 ILE HB H -15.440 15.128 2.946 1.00 . A A . 51 ILE HB 1 1
10 25310 1 1 51 ILE HD11 H -12.682 17.334 4.019 1.00 . A A . 51 ILE HD11 1 1
10 25311 1 1 51 ILE HD12 H -13.459 16.570 2.631 1.00 . A A . 51 ILE HD12 1 1
10 25312 1 1 51 ILE HD13 H -14.244 17.921 3.449 1.00 . A A . 51 ILE HD13 1 1
10 25313 1 1 51 ILE HG12 H -14.548 16.596 5.432 1.00 . A A . 51 ILE HG12 1 1
10 25314 1 1 51 ILE HG13 H -13.653 15.260 4.717 1.00 . A A . 51 ILE HG13 1 1
10 25315 1 1 51 ILE HG21 H -17.096 16.808 4.804 1.00 . A A . 51 ILE HG21 1 1
10 25316 1 1 51 ILE HG22 H -16.233 17.502 3.432 1.00 . A A . 51 ILE HG22 1 1
10 25317 1 1 51 ILE HG23 H -17.473 16.278 3.165 1.00 . A A . 51 ILE HG23 1 1
10 25318 1 1 51 ILE N N -15.309 13.170 4.676 1.00 . A A . 51 ILE N 1 1
10 25319 1 1 51 ILE O O -18.507 14.229 5.237 1.00 . A A . 51 ILE O 1 1
10 25320 1 1 52 ASP C C -19.806 12.255 3.639 1.00 . A A . 52 ASP C 1 1
10 25321 1 1 52 ASP CA C -19.126 13.261 2.715 1.00 . A A . 52 ASP CA 1 1
10 25322 1 1 52 ASP CB C -19.050 12.698 1.295 1.00 . A A . 52 ASP CB 1 1
10 25323 1 1 52 ASP CG C -20.296 12.998 0.486 1.00 . A A . 52 ASP CG 1 1
10 25324 1 1 52 ASP H H -17.022 13.473 2.606 1.00 . A A . 52 ASP H 1 1
10 25325 1 1 52 ASP HA H -19.709 14.169 2.702 1.00 . A A . 52 ASP HA 1 1
10 25326 1 1 52 ASP HB2 H -18.201 13.133 0.788 1.00 . A A . 52 ASP HB2 1 1
10 25327 1 1 52 ASP HB3 H -18.924 11.627 1.346 1.00 . A A . 52 ASP HB3 1 1
10 25328 1 1 52 ASP N N -17.792 13.592 3.201 1.00 . A A . 52 ASP N 1 1
10 25329 1 1 52 ASP O O -20.962 12.432 4.023 1.00 . A A . 52 ASP O 1 1
10 25330 1 1 52 ASP OD1 O -21.399 13.003 1.074 1.00 . A A . 52 ASP OD1 1 1
10 25331 1 1 52 ASP OD2 O -20.170 13.229 -0.734 1.00 . A A . 52 ASP OD2 1 1
10 25332 1 1 53 TYR C C -20.144 10.764 6.163 1.00 . A A . 53 TYR C 1 1
10 25333 1 1 53 TYR CA C -19.616 10.161 4.865 1.00 . A A . 53 TYR CA 1 1
10 25334 1 1 53 TYR CB C -18.539 9.120 5.173 1.00 . A A . 53 TYR CB 1 1
10 25335 1 1 53 TYR CD1 C -18.980 8.569 7.598 1.00 . A A . 53 TYR CD1 1 1
10 25336 1 1 53 TYR CD2 C -19.236 6.833 5.985 1.00 . A A . 53 TYR CD2 1 1
10 25337 1 1 53 TYR CE1 C -19.333 7.692 8.605 1.00 . A A . 53 TYR CE1 1 1
10 25338 1 1 53 TYR CE2 C -19.591 5.949 6.986 1.00 . A A . 53 TYR CE2 1 1
10 25339 1 1 53 TYR CG C -18.926 8.156 6.272 1.00 . A A . 53 TYR CG 1 1
10 25340 1 1 53 TYR CZ C -19.637 6.383 8.294 1.00 . A A . 53 TYR CZ 1 1
10 25341 1 1 53 TYR H H -18.166 11.112 3.651 1.00 . A A . 53 TYR H 1 1
10 25342 1 1 53 TYR HA H -20.432 9.679 4.347 1.00 . A A . 53 TYR HA 1 1
10 25343 1 1 53 TYR HB2 H -18.339 8.544 4.283 1.00 . A A . 53 TYR HB2 1 1
10 25344 1 1 53 TYR HB3 H -17.635 9.627 5.479 1.00 . A A . 53 TYR HB3 1 1
10 25345 1 1 53 TYR HD1 H -18.741 9.595 7.838 1.00 . A A . 53 TYR HD1 1 1
10 25346 1 1 53 TYR HD2 H -19.198 6.496 4.959 1.00 . A A . 53 TYR HD2 1 1
10 25347 1 1 53 TYR HE1 H -19.370 8.032 9.630 1.00 . A A . 53 TYR HE1 1 1
10 25348 1 1 53 TYR HE2 H -19.829 4.924 6.743 1.00 . A A . 53 TYR HE2 1 1
10 25349 1 1 53 TYR HH H -20.899 5.666 9.555 1.00 . A A . 53 TYR HH 1 1
10 25350 1 1 53 TYR N N -19.082 11.198 3.990 1.00 . A A . 53 TYR N 1 1
10 25351 1 1 53 TYR O O -21.137 10.295 6.719 1.00 . A A . 53 TYR O 1 1
10 25352 1 1 53 TYR OH O -19.989 5.506 9.294 1.00 . A A . 53 TYR OH 1 1
10 25353 1 1 54 SER C C -21.265 13.075 7.741 1.00 . A A . 54 SER C 1 1
10 25354 1 1 54 SER CA C -19.870 12.472 7.875 1.00 . A A . 54 SER CA 1 1
10 25355 1 1 54 SER CB C -18.863 13.564 8.239 1.00 . A A . 54 SER CB 1 1
10 25356 1 1 54 SER H H -18.688 12.134 6.152 1.00 . A A . 54 SER H 1 1
10 25357 1 1 54 SER HA H -19.885 11.732 8.661 1.00 . A A . 54 SER HA 1 1
10 25358 1 1 54 SER HB2 H -17.876 13.132 8.304 1.00 . A A . 54 SER HB2 1 1
10 25359 1 1 54 SER HB3 H -18.872 14.327 7.474 1.00 . A A . 54 SER HB3 1 1
10 25360 1 1 54 SER HG H -19.947 14.733 9.377 1.00 . A A . 54 SER HG 1 1
10 25361 1 1 54 SER N N -19.472 11.806 6.641 1.00 . A A . 54 SER N 1 1
10 25362 1 1 54 SER O O -22.237 12.544 8.279 1.00 . A A . 54 SER O 1 1
10 25363 1 1 54 SER OG O -19.184 14.161 9.483 1.00 . A A . 54 SER OG 1 1
10 25364 1 1 55 ARG C C -23.651 13.924 6.185 1.00 . A A . 55 ARG C 1 1
10 25365 1 1 55 ARG CA C -22.630 14.866 6.817 1.00 . A A . 55 ARG CA 1 1
10 25366 1 1 55 ARG CB C -22.440 16.099 5.931 1.00 . A A . 55 ARG CB 1 1
10 25367 1 1 55 ARG CD C -21.901 15.094 3.691 1.00 . A A . 55 ARG CD 1 1
10 25368 1 1 55 ARG CG C -22.908 15.897 4.499 1.00 . A A . 55 ARG CG 1 1
10 25369 1 1 55 ARG CZ C -22.316 15.962 1.429 1.00 . A A . 55 ARG CZ 1 1
10 25370 1 1 55 ARG H H -20.544 14.564 6.618 1.00 . A A . 55 ARG H 1 1
10 25371 1 1 55 ARG HA H -22.997 15.180 7.782 1.00 . A A . 55 ARG HA 1 1
10 25372 1 1 55 ARG HB2 H -22.996 16.922 6.356 1.00 . A A . 55 ARG HB2 1 1
10 25373 1 1 55 ARG HB3 H -21.392 16.355 5.911 1.00 . A A . 55 ARG HB3 1 1
10 25374 1 1 55 ARG HD2 H -21.023 14.928 4.298 1.00 . A A . 55 ARG HD2 1 1
10 25375 1 1 55 ARG HD3 H -22.343 14.144 3.431 1.00 . A A . 55 ARG HD3 1 1
10 25376 1 1 55 ARG HE H -20.592 16.133 2.417 1.00 . A A . 55 ARG HE 1 1
10 25377 1 1 55 ARG HG2 H -23.849 15.367 4.509 1.00 . A A . 55 ARG HG2 1 1
10 25378 1 1 55 ARG HG3 H -23.042 16.863 4.035 1.00 . A A . 55 ARG HG3 1 1
10 25379 1 1 55 ARG HH11 H -23.888 15.021 2.280 1.00 . A A . 55 ARG HH11 1 1
10 25380 1 1 55 ARG HH12 H -24.167 15.638 0.686 1.00 . A A . 55 ARG HH12 1 1
10 25381 1 1 55 ARG HH21 H -20.947 16.950 0.317 1.00 . A A . 55 ARG HH21 1 1
10 25382 1 1 55 ARG HH22 H -22.494 16.734 -0.431 1.00 . A A . 55 ARG HH22 1 1
10 25383 1 1 55 ARG N N -21.355 14.189 7.021 1.00 . A A . 55 ARG N 1 1
10 25384 1 1 55 ARG NE N -21.506 15.785 2.467 1.00 . A A . 55 ARG NE 1 1
10 25385 1 1 55 ARG NH1 N -23.559 15.502 1.468 1.00 . A A . 55 ARG NH1 1 1
10 25386 1 1 55 ARG NH2 N -21.883 16.601 0.350 1.00 . A A . 55 ARG NH2 1 1
10 25387 1 1 55 ARG O O -24.858 14.092 6.361 1.00 . A A . 55 ARG O 1 1
10 25388 1 1 56 LEU C C -25.180 11.559 5.703 1.00 . A A . 56 LEU C 1 1
10 25389 1 1 56 LEU CA C -24.027 11.965 4.790 1.00 . A A . 56 LEU CA 1 1
10 25390 1 1 56 LEU CB C -23.226 10.728 4.381 1.00 . A A . 56 LEU CB 1 1
10 25391 1 1 56 LEU CD1 C -22.275 9.238 2.604 1.00 . A A . 56 LEU CD1 1 1
10 25392 1 1 56 LEU CD2 C -24.255 10.680 2.095 1.00 . A A . 56 LEU CD2 1 1
10 25393 1 1 56 LEU CG C -22.958 10.567 2.884 1.00 . A A . 56 LEU CG 1 1
10 25394 1 1 56 LEU H H -22.188 12.852 5.346 1.00 . A A . 56 LEU H 1 1
10 25395 1 1 56 LEU HA H -24.432 12.432 3.905 1.00 . A A . 56 LEU HA 1 1
10 25396 1 1 56 LEU HB2 H -22.273 10.770 4.884 1.00 . A A . 56 LEU HB2 1 1
10 25397 1 1 56 LEU HB3 H -23.771 9.857 4.716 1.00 . A A . 56 LEU HB3 1 1
10 25398 1 1 56 LEU HD11 H -21.219 9.401 2.455 1.00 . A A . 56 LEU HD11 1 1
10 25399 1 1 56 LEU HD12 H -22.700 8.795 1.715 1.00 . A A . 56 LEU HD12 1 1
10 25400 1 1 56 LEU HD13 H -22.424 8.573 3.442 1.00 . A A . 56 LEU HD13 1 1
10 25401 1 1 56 LEU HD21 H -25.063 10.253 2.670 1.00 . A A . 56 LEU HD21 1 1
10 25402 1 1 56 LEU HD22 H -24.155 10.145 1.161 1.00 . A A . 56 LEU HD22 1 1
10 25403 1 1 56 LEU HD23 H -24.465 11.720 1.894 1.00 . A A . 56 LEU HD23 1 1
10 25404 1 1 56 LEU HG H -22.297 11.357 2.556 1.00 . A A . 56 LEU HG 1 1
10 25405 1 1 56 LEU N N -23.158 12.934 5.449 1.00 . A A . 56 LEU N 1 1
10 25406 1 1 56 LEU O O -26.312 12.015 5.530 1.00 . A A . 56 LEU O 1 1
10 25407 1 1 57 CYS C C -25.897 11.087 8.881 1.00 . A A . 57 CYS C 1 1
10 25408 1 1 57 CYS CA C -25.898 10.236 7.615 1.00 . A A . 57 CYS CA 1 1
10 25409 1 1 57 CYS CB C -25.655 8.769 7.972 1.00 . A A . 57 CYS CB 1 1
10 25410 1 1 57 CYS H H -23.967 10.375 6.761 1.00 . A A . 57 CYS H 1 1
10 25411 1 1 57 CYS HA H -26.861 10.327 7.136 1.00 . A A . 57 CYS HA 1 1
10 25412 1 1 57 CYS HB2 H -24.664 8.487 7.650 1.00 . A A . 57 CYS HB2 1 1
10 25413 1 1 57 CYS HB3 H -25.725 8.651 9.043 1.00 . A A . 57 CYS HB3 1 1
10 25414 1 1 57 CYS HG H -27.283 6.816 8.159 1.00 . A A . 57 CYS HG 1 1
10 25415 1 1 57 CYS N N -24.886 10.702 6.674 1.00 . A A . 57 CYS N 1 1
10 25416 1 1 57 CYS O O -25.010 11.911 9.103 1.00 . A A . 57 CYS O 1 1
10 25417 1 1 57 CYS SG S -26.826 7.621 7.211 1.00 . A A . 57 CYS SG 1 1
10 25418 1 1 58 PRO C C -25.995 11.235 12.012 1.00 . A A . 58 PRO C 1 1
10 25419 1 1 58 PRO CA C -27.055 11.626 10.988 1.00 . A A . 58 PRO CA 1 1
10 25420 1 1 58 PRO CB C -28.448 11.227 11.481 1.00 . A A . 58 PRO CB 1 1
10 25421 1 1 58 PRO CD C -28.008 9.920 9.529 1.00 . A A . 58 PRO CD 1 1
10 25422 1 1 58 PRO CG C -28.702 9.896 10.863 1.00 . A A . 58 PRO CG 1 1
10 25423 1 1 58 PRO HA H -27.021 12.694 10.826 1.00 . A A . 58 PRO HA 1 1
10 25424 1 1 58 PRO HB2 H -28.447 11.169 12.561 1.00 . A A . 58 PRO HB2 1 1
10 25425 1 1 58 PRO HB3 H -29.172 11.958 11.156 1.00 . A A . 58 PRO HB3 1 1
10 25426 1 1 58 PRO HD2 H -27.619 8.942 9.289 1.00 . A A . 58 PRO HD2 1 1
10 25427 1 1 58 PRO HD3 H -28.684 10.259 8.758 1.00 . A A . 58 PRO HD3 1 1
10 25428 1 1 58 PRO HG2 H -28.290 9.117 11.486 1.00 . A A . 58 PRO HG2 1 1
10 25429 1 1 58 PRO HG3 H -29.764 9.750 10.730 1.00 . A A . 58 PRO HG3 1 1
10 25430 1 1 58 PRO N N -26.915 10.886 9.730 1.00 . A A . 58 PRO N 1 1
10 25431 1 1 58 PRO O O -24.944 10.700 11.658 1.00 . A A . 58 PRO O 1 1
10 25432 1 1 59 ASP C C -24.497 9.968 13.992 1.00 . A A . 59 ASP C 1 1
10 25433 1 1 59 ASP CA C -25.348 11.180 14.357 1.00 . A A . 59 ASP CA 1 1
10 25434 1 1 59 ASP CB C -26.111 10.911 15.655 1.00 . A A . 59 ASP CB 1 1
10 25435 1 1 59 ASP CG C -27.537 10.461 15.405 1.00 . A A . 59 ASP CG 1 1
10 25436 1 1 59 ASP H H -27.131 11.934 13.500 1.00 . A A . 59 ASP H 1 1
10 25437 1 1 59 ASP HA H -24.698 12.030 14.502 1.00 . A A . 59 ASP HA 1 1
10 25438 1 1 59 ASP HB2 H -25.601 10.137 16.211 1.00 . A A . 59 ASP HB2 1 1
10 25439 1 1 59 ASP HB3 H -26.136 11.815 16.245 1.00 . A A . 59 ASP HB3 1 1
10 25440 1 1 59 ASP N N -26.277 11.506 13.281 1.00 . A A . 59 ASP N 1 1
10 25441 1 1 59 ASP O O -23.268 10.019 14.053 1.00 . A A . 59 ASP O 1 1
10 25442 1 1 59 ASP OD1 O -27.722 9.401 14.773 1.00 . A A . 59 ASP OD1 1 1
10 25443 1 1 59 ASP OD2 O -28.468 11.170 15.841 1.00 . A A . 59 ASP OD2 1 1
10 25444 1 1 60 SER C C -23.099 7.964 12.633 1.00 . A A . 60 SER C 1 1
10 25445 1 1 60 SER CA C -24.462 7.652 13.243 1.00 . A A . 60 SER CA 1 1
10 25446 1 1 60 SER CB C -25.304 6.843 12.254 1.00 . A A . 60 SER CB 1 1
10 25447 1 1 60 SER H H -26.138 8.901 13.585 1.00 . A A . 60 SER H 1 1
10 25448 1 1 60 SER HA H -24.317 7.070 14.141 1.00 . A A . 60 SER HA 1 1
10 25449 1 1 60 SER HB2 H -26.153 6.421 12.769 1.00 . A A . 60 SER HB2 1 1
10 25450 1 1 60 SER HB3 H -25.648 7.492 11.463 1.00 . A A . 60 SER HB3 1 1
10 25451 1 1 60 SER HG H -24.473 5.070 12.315 1.00 . A A . 60 SER HG 1 1
10 25452 1 1 60 SER N N -25.158 8.879 13.613 1.00 . A A . 60 SER N 1 1
10 25453 1 1 60 SER O O -22.066 7.828 13.290 1.00 . A A . 60 SER O 1 1
10 25454 1 1 60 SER OG O -24.546 5.789 11.684 1.00 . A A . 60 SER OG 1 1
10 25455 1 1 61 HIS C C -21.152 9.875 11.353 1.00 . A A . 61 HIS C 1 1
10 25456 1 1 61 HIS CA C -21.869 8.714 10.671 1.00 . A A . 61 HIS CA 1 1
10 25457 1 1 61 HIS CB C -22.163 9.067 9.213 1.00 . A A . 61 HIS CB 1 1
10 25458 1 1 61 HIS CD2 C -22.332 7.570 7.101 1.00 . A A . 61 HIS CD2 1 1
10 25459 1 1 61 HIS CE1 C -23.619 5.998 7.925 1.00 . A A . 61 HIS CE1 1 1
10 25460 1 1 61 HIS CG C -22.598 7.895 8.388 1.00 . A A . 61 HIS CG 1 1
10 25461 1 1 61 HIS H H -23.959 8.470 10.900 1.00 . A A . 61 HIS H 1 1
10 25462 1 1 61 HIS HA H -21.228 7.845 10.699 1.00 . A A . 61 HIS HA 1 1
10 25463 1 1 61 HIS HB2 H -22.951 9.805 9.180 1.00 . A A . 61 HIS HB2 1 1
10 25464 1 1 61 HIS HB3 H -21.272 9.479 8.761 1.00 . A A . 61 HIS HB3 1 1
10 25465 1 1 61 HIS HD1 H -23.771 6.839 9.784 1.00 . A A . 61 HIS HD1 1 1
10 25466 1 1 61 HIS HD2 H -21.724 8.136 6.409 1.00 . A A . 61 HIS HD2 1 1
10 25467 1 1 61 HIS HE1 H -24.216 5.103 8.019 1.00 . A A . 61 HIS HE1 1 1
10 25468 1 1 61 HIS N N -23.104 8.382 11.371 1.00 . A A . 61 HIS N 1 1
10 25469 1 1 61 HIS ND1 N -23.407 6.890 8.876 1.00 . A A . 61 HIS ND1 1 1
10 25470 1 1 61 HIS NE2 N -22.979 6.388 6.838 1.00 . A A . 61 HIS NE2 1 1
10 25471 1 1 61 HIS O O -19.945 9.821 11.589 1.00 . A A . 61 HIS O 1 1
10 25472 1 1 62 LYS C C -20.224 11.705 13.283 1.00 . A A . 62 LYS C 1 1
10 25473 1 1 62 LYS CA C -21.342 12.100 12.323 1.00 . A A . 62 LYS CA 1 1
10 25474 1 1 62 LYS CB C -22.434 12.858 13.080 1.00 . A A . 62 LYS CB 1 1
10 25475 1 1 62 LYS CD C -24.314 14.516 12.921 1.00 . A A . 62 LYS CD 1 1
10 25476 1 1 62 LYS CE C -24.360 15.847 12.186 1.00 . A A . 62 LYS CE 1 1
10 25477 1 1 62 LYS CG C -23.472 13.497 12.173 1.00 . A A . 62 LYS CG 1 1
10 25478 1 1 62 LYS H H -22.861 10.909 11.453 1.00 . A A . 62 LYS H 1 1
10 25479 1 1 62 LYS HA H -20.933 12.743 11.558 1.00 . A A . 62 LYS HA 1 1
10 25480 1 1 62 LYS HB2 H -22.940 12.171 13.742 1.00 . A A . 62 LYS HB2 1 1
10 25481 1 1 62 LYS HB3 H -21.973 13.638 13.669 1.00 . A A . 62 LYS HB3 1 1
10 25482 1 1 62 LYS HD2 H -25.321 14.137 13.019 1.00 . A A . 62 LYS HD2 1 1
10 25483 1 1 62 LYS HD3 H -23.889 14.672 13.902 1.00 . A A . 62 LYS HD3 1 1
10 25484 1 1 62 LYS HE2 H -24.477 16.639 12.910 1.00 . A A . 62 LYS HE2 1 1
10 25485 1 1 62 LYS HE3 H -23.431 15.981 11.652 1.00 . A A . 62 LYS HE3 1 1
10 25486 1 1 62 LYS HG2 H -22.967 13.992 11.357 1.00 . A A . 62 LYS HG2 1 1
10 25487 1 1 62 LYS HG3 H -24.120 12.724 11.783 1.00 . A A . 62 LYS HG3 1 1
10 25488 1 1 62 LYS HZ1 H -25.995 16.811 11.313 1.00 . A A . 62 LYS HZ1 1 1
10 25489 1 1 62 LYS HZ2 H -26.155 15.129 11.396 1.00 . A A . 62 LYS HZ2 1 1
10 25490 1 1 62 LYS HZ3 H -25.130 15.825 10.244 1.00 . A A . 62 LYS HZ3 1 1
10 25491 1 1 62 LYS N N -21.904 10.925 11.667 1.00 . A A . 62 LYS N 1 1
10 25492 1 1 62 LYS NZ N -25.489 15.907 11.217 1.00 . A A . 62 LYS NZ 1 1
10 25493 1 1 62 LYS O O -19.065 12.074 13.088 1.00 . A A . 62 LYS O 1 1
10 25494 1 1 63 LEU C C -18.485 9.705 14.648 1.00 . A A . 63 LEU C 1 1
10 25495 1 1 63 LEU CA C -19.604 10.505 15.308 1.00 . A A . 63 LEU CA 1 1
10 25496 1 1 63 LEU CB C -20.289 9.656 16.380 1.00 . A A . 63 LEU CB 1 1
10 25497 1 1 63 LEU CD1 C -18.459 10.203 18.002 1.00 . A A . 63 LEU CD1 1 1
10 25498 1 1 63 LEU CD2 C -20.217 8.534 18.621 1.00 . A A . 63 LEU CD2 1 1
10 25499 1 1 63 LEU CG C -19.384 9.112 17.486 1.00 . A A . 63 LEU CG 1 1
10 25500 1 1 63 LEU H H -21.516 10.689 14.420 1.00 . A A . 63 LEU H 1 1
10 25501 1 1 63 LEU HA H -19.178 11.382 15.772 1.00 . A A . 63 LEU HA 1 1
10 25502 1 1 63 LEU HB2 H -21.051 10.262 16.845 1.00 . A A . 63 LEU HB2 1 1
10 25503 1 1 63 LEU HB3 H -20.753 8.813 15.886 1.00 . A A . 63 LEU HB3 1 1
10 25504 1 1 63 LEU HD11 H -18.348 10.103 19.071 1.00 . A A . 63 LEU HD11 1 1
10 25505 1 1 63 LEU HD12 H -18.879 11.170 17.772 1.00 . A A . 63 LEU HD12 1 1
10 25506 1 1 63 LEU HD13 H -17.492 10.109 17.529 1.00 . A A . 63 LEU HD13 1 1
10 25507 1 1 63 LEU HD21 H -19.565 8.237 19.429 1.00 . A A . 63 LEU HD21 1 1
10 25508 1 1 63 LEU HD22 H -20.764 7.673 18.264 1.00 . A A . 63 LEU HD22 1 1
10 25509 1 1 63 LEU HD23 H -20.911 9.282 18.974 1.00 . A A . 63 LEU HD23 1 1
10 25510 1 1 63 LEU HG H -18.771 8.318 17.082 1.00 . A A . 63 LEU HG 1 1
10 25511 1 1 63 LEU N N -20.578 10.952 14.318 1.00 . A A . 63 LEU N 1 1
10 25512 1 1 63 LEU O O -17.307 10.027 14.798 1.00 . A A . 63 LEU O 1 1
10 25513 1 1 64 GLY C C -16.872 8.652 12.457 1.00 . A A . 64 GLY C 1 1
10 25514 1 1 64 GLY CA C -17.879 7.834 13.241 1.00 . A A . 64 GLY CA 1 1
10 25515 1 1 64 GLY H H -19.816 8.453 13.831 1.00 . A A . 64 GLY H 1 1
10 25516 1 1 64 GLY HA2 H -17.353 7.247 13.979 1.00 . A A . 64 GLY HA2 1 1
10 25517 1 1 64 GLY HA3 H -18.391 7.168 12.563 1.00 . A A . 64 GLY HA3 1 1
10 25518 1 1 64 GLY N N -18.862 8.662 13.915 1.00 . A A . 64 GLY N 1 1
10 25519 1 1 64 GLY O O -15.669 8.574 12.706 1.00 . A A . 64 GLY O 1 1
10 25520 1 1 65 SER C C -15.517 11.058 11.538 1.00 . A A . 65 SER C 1 1
10 25521 1 1 65 SER CA C -16.499 10.270 10.677 1.00 . A A . 65 SER CA 1 1
10 25522 1 1 65 SER CB C -17.336 11.230 9.830 1.00 . A A . 65 SER CB 1 1
10 25523 1 1 65 SER H H -18.333 9.457 11.354 1.00 . A A . 65 SER H 1 1
10 25524 1 1 65 SER HA H -15.941 9.618 10.021 1.00 . A A . 65 SER HA 1 1
10 25525 1 1 65 SER HB2 H -16.699 11.719 9.109 1.00 . A A . 65 SER HB2 1 1
10 25526 1 1 65 SER HB3 H -18.105 10.673 9.313 1.00 . A A . 65 SER HB3 1 1
10 25527 1 1 65 SER HG H -17.541 13.069 10.473 1.00 . A A . 65 SER HG 1 1
10 25528 1 1 65 SER N N -17.364 9.438 11.504 1.00 . A A . 65 SER N 1 1
10 25529 1 1 65 SER O O -14.305 11.006 11.324 1.00 . A A . 65 SER O 1 1
10 25530 1 1 65 SER OG O -17.953 12.217 10.638 1.00 . A A . 65 SER OG 1 1
10 25531 1 1 66 LEU C C -13.983 11.808 13.848 1.00 . A A . 66 LEU C 1 1
10 25532 1 1 66 LEU CA C -15.219 12.586 13.409 1.00 . A A . 66 LEU CA 1 1
10 25533 1 1 66 LEU CB C -16.027 13.016 14.635 1.00 . A A . 66 LEU CB 1 1
10 25534 1 1 66 LEU CD1 C -17.062 15.137 15.480 1.00 . A A . 66 LEU CD1 1 1
10 25535 1 1 66 LEU CD2 C -16.926 14.710 13.019 1.00 . A A . 66 LEU CD2 1 1
10 25536 1 1 66 LEU CG C -17.103 14.076 14.392 1.00 . A A . 66 LEU CG 1 1
10 25537 1 1 66 LEU H H -17.020 11.787 12.635 1.00 . A A . 66 LEU H 1 1
10 25538 1 1 66 LEU HA H -14.903 13.466 12.870 1.00 . A A . 66 LEU HA 1 1
10 25539 1 1 66 LEU HB2 H -16.512 12.140 15.035 1.00 . A A . 66 LEU HB2 1 1
10 25540 1 1 66 LEU HB3 H -15.334 13.408 15.366 1.00 . A A . 66 LEU HB3 1 1
10 25541 1 1 66 LEU HD11 H -17.964 15.729 15.439 1.00 . A A . 66 LEU HD11 1 1
10 25542 1 1 66 LEU HD12 H -16.204 15.776 15.328 1.00 . A A . 66 LEU HD12 1 1
10 25543 1 1 66 LEU HD13 H -16.987 14.660 16.446 1.00 . A A . 66 LEU HD13 1 1
10 25544 1 1 66 LEU HD21 H -17.655 15.496 12.890 1.00 . A A . 66 LEU HD21 1 1
10 25545 1 1 66 LEU HD22 H -17.068 13.959 12.255 1.00 . A A . 66 LEU HD22 1 1
10 25546 1 1 66 LEU HD23 H -15.932 15.123 12.939 1.00 . A A . 66 LEU HD23 1 1
10 25547 1 1 66 LEU HG H -18.076 13.606 14.421 1.00 . A A . 66 LEU HG 1 1
10 25548 1 1 66 LEU N N -16.048 11.786 12.513 1.00 . A A . 66 LEU N 1 1
10 25549 1 1 66 LEU O O -12.855 12.271 13.685 1.00 . A A . 66 LEU O 1 1
10 25550 1 1 67 TYR C C -12.123 9.497 13.737 1.00 . A A . 67 TYR C 1 1
10 25551 1 1 67 TYR CA C -13.109 9.778 14.867 1.00 . A A . 67 TYR CA 1 1
10 25552 1 1 67 TYR CB C -13.652 8.462 15.426 1.00 . A A . 67 TYR CB 1 1
10 25553 1 1 67 TYR CD1 C -13.893 9.498 17.716 1.00 . A A . 67 TYR CD1 1 1
10 25554 1 1 67 TYR CD2 C -15.501 7.873 17.041 1.00 . A A . 67 TYR CD2 1 1
10 25555 1 1 67 TYR CE1 C -14.538 9.639 18.930 1.00 . A A . 67 TYR CE1 1 1
10 25556 1 1 67 TYR CE2 C -16.153 8.008 18.252 1.00 . A A . 67 TYR CE2 1 1
10 25557 1 1 67 TYR CG C -14.361 8.613 16.752 1.00 . A A . 67 TYR CG 1 1
10 25558 1 1 67 TYR CZ C -15.667 8.892 19.193 1.00 . A A . 67 TYR CZ 1 1
10 25559 1 1 67 TYR H H -15.127 10.306 14.508 1.00 . A A . 67 TYR H 1 1
10 25560 1 1 67 TYR HA H -12.594 10.307 15.656 1.00 . A A . 67 TYR HA 1 1
10 25561 1 1 67 TYR HB2 H -14.353 8.042 14.721 1.00 . A A . 67 TYR HB2 1 1
10 25562 1 1 67 TYR HB3 H -12.832 7.772 15.565 1.00 . A A . 67 TYR HB3 1 1
10 25563 1 1 67 TYR HD1 H -13.008 10.082 17.506 1.00 . A A . 67 TYR HD1 1 1
10 25564 1 1 67 TYR HD2 H -15.879 7.181 16.302 1.00 . A A . 67 TYR HD2 1 1
10 25565 1 1 67 TYR HE1 H -14.158 10.331 19.666 1.00 . A A . 67 TYR HE1 1 1
10 25566 1 1 67 TYR HE2 H -17.037 7.423 18.458 1.00 . A A . 67 TYR HE2 1 1
10 25567 1 1 67 TYR HH H -15.765 9.543 20.999 1.00 . A A . 67 TYR HH 1 1
10 25568 1 1 67 TYR N N -14.205 10.622 14.404 1.00 . A A . 67 TYR N 1 1
10 25569 1 1 67 TYR O O -10.913 9.647 13.903 1.00 . A A . 67 TYR O 1 1
10 25570 1 1 67 TYR OH O -16.313 9.031 20.400 1.00 . A A . 67 TYR OH 1 1
10 25571 1 1 68 ILE C C -10.966 9.988 11.039 1.00 . A A . 68 ILE C 1 1
10 25572 1 1 68 ILE CA C -11.820 8.787 11.430 1.00 . A A . 68 ILE CA 1 1
10 25573 1 1 68 ILE CB C -12.672 8.361 10.220 1.00 . A A . 68 ILE CB 1 1
10 25574 1 1 68 ILE CD1 C -14.728 6.888 9.933 1.00 . A A . 68 ILE CD1 1 1
10 25575 1 1 68 ILE CG1 C -13.322 7.001 10.480 1.00 . A A . 68 ILE CG1 1 1
10 25576 1 1 68 ILE CG2 C -11.819 8.315 8.961 1.00 . A A . 68 ILE CG2 1 1
10 25577 1 1 68 ILE H H -13.624 8.987 12.518 1.00 . A A . 68 ILE H 1 1
10 25578 1 1 68 ILE HA H -11.168 7.966 11.693 1.00 . A A . 68 ILE HA 1 1
10 25579 1 1 68 ILE HB H -13.446 9.100 10.076 1.00 . A A . 68 ILE HB 1 1
10 25580 1 1 68 ILE HD11 H -15.439 7.073 10.725 1.00 . A A . 68 ILE HD11 1 1
10 25581 1 1 68 ILE HD12 H -14.868 7.614 9.146 1.00 . A A . 68 ILE HD12 1 1
10 25582 1 1 68 ILE HD13 H -14.882 5.894 9.537 1.00 . A A . 68 ILE HD13 1 1
10 25583 1 1 68 ILE HG12 H -12.725 6.230 10.019 1.00 . A A . 68 ILE HG12 1 1
10 25584 1 1 68 ILE HG13 H -13.365 6.828 11.546 1.00 . A A . 68 ILE HG13 1 1
10 25585 1 1 68 ILE HG21 H -10.949 7.701 9.139 1.00 . A A . 68 ILE HG21 1 1
10 25586 1 1 68 ILE HG22 H -12.397 7.895 8.151 1.00 . A A . 68 ILE HG22 1 1
10 25587 1 1 68 ILE HG23 H -11.507 9.315 8.701 1.00 . A A . 68 ILE HG23 1 1
10 25588 1 1 68 ILE N N -12.652 9.088 12.589 1.00 . A A . 68 ILE N 1 1
10 25589 1 1 68 ILE O O -9.740 9.896 10.973 1.00 . A A . 68 ILE O 1 1
10 25590 1 1 69 ILE C C -9.872 12.714 11.439 1.00 . A A . 69 ILE C 1 1
10 25591 1 1 69 ILE CA C -10.923 12.336 10.401 1.00 . A A . 69 ILE CA 1 1
10 25592 1 1 69 ILE CB C -11.901 13.513 10.225 1.00 . A A . 69 ILE CB 1 1
10 25593 1 1 69 ILE CD1 C -14.131 14.045 9.119 1.00 . A A . 69 ILE CD1 1 1
10 25594 1 1 69 ILE CG1 C -12.848 13.246 9.054 1.00 . A A . 69 ILE CG1 1 1
10 25595 1 1 69 ILE CG2 C -11.135 14.809 10.010 1.00 . A A . 69 ILE CG2 1 1
10 25596 1 1 69 ILE H H -12.599 11.125 10.853 1.00 . A A . 69 ILE H 1 1
10 25597 1 1 69 ILE HA H -10.432 12.157 9.456 1.00 . A A . 69 ILE HA 1 1
10 25598 1 1 69 ILE HB H -12.479 13.610 11.131 1.00 . A A . 69 ILE HB 1 1
10 25599 1 1 69 ILE HD11 H -14.470 14.265 8.118 1.00 . A A . 69 ILE HD11 1 1
10 25600 1 1 69 ILE HD12 H -14.885 13.475 9.639 1.00 . A A . 69 ILE HD12 1 1
10 25601 1 1 69 ILE HD13 H -13.951 14.970 9.649 1.00 . A A . 69 ILE HD13 1 1
10 25602 1 1 69 ILE HG12 H -12.349 13.496 8.131 1.00 . A A . 69 ILE HG12 1 1
10 25603 1 1 69 ILE HG13 H -13.110 12.198 9.044 1.00 . A A . 69 ILE HG13 1 1
10 25604 1 1 69 ILE HG21 H -10.472 14.700 9.164 1.00 . A A . 69 ILE HG21 1 1
10 25605 1 1 69 ILE HG22 H -11.832 15.611 9.818 1.00 . A A . 69 ILE HG22 1 1
10 25606 1 1 69 ILE HG23 H -10.557 15.038 10.893 1.00 . A A . 69 ILE HG23 1 1
10 25607 1 1 69 ILE N N -11.622 11.115 10.783 1.00 . A A . 69 ILE N 1 1
10 25608 1 1 69 ILE O O -8.794 13.200 11.096 1.00 . A A . 69 ILE O 1 1
10 25609 1 1 70 ASP C C -7.935 12.095 13.599 1.00 . A A . 70 ASP C 1 1
10 25610 1 1 70 ASP CA C -9.273 12.800 13.796 1.00 . A A . 70 ASP CA 1 1
10 25611 1 1 70 ASP CB C -9.884 12.396 15.139 1.00 . A A . 70 ASP CB 1 1
10 25612 1 1 70 ASP CG C -8.830 12.056 16.175 1.00 . A A . 70 ASP CG 1 1
10 25613 1 1 70 ASP H H -11.066 12.096 12.918 1.00 . A A . 70 ASP H 1 1
10 25614 1 1 70 ASP HA H -9.108 13.867 13.793 1.00 . A A . 70 ASP HA 1 1
10 25615 1 1 70 ASP HB2 H -10.482 13.212 15.516 1.00 . A A . 70 ASP HB2 1 1
10 25616 1 1 70 ASP HB3 H -10.513 11.530 14.995 1.00 . A A . 70 ASP HB3 1 1
10 25617 1 1 70 ASP N N -10.192 12.486 12.708 1.00 . A A . 70 ASP N 1 1
10 25618 1 1 70 ASP O O -6.887 12.737 13.538 1.00 . A A . 70 ASP O 1 1
10 25619 1 1 70 ASP OD1 O -8.390 10.888 16.213 1.00 . A A . 70 ASP OD1 1 1
10 25620 1 1 70 ASP OD2 O -8.445 12.959 16.949 1.00 . A A . 70 ASP OD2 1 1
10 25621 1 1 71 SER C C -5.996 10.445 12.085 1.00 . A A . 71 SER C 1 1
10 25622 1 1 71 SER CA C -6.769 9.977 13.315 1.00 . A A . 71 SER CA 1 1
10 25623 1 1 71 SER CB C -7.122 8.495 13.176 1.00 . A A . 71 SER CB 1 1
10 25624 1 1 71 SER H H -8.845 10.315 13.557 1.00 . A A . 71 SER H 1 1
10 25625 1 1 71 SER HA H -6.148 10.111 14.188 1.00 . A A . 71 SER HA 1 1
10 25626 1 1 71 SER HB2 H -7.928 8.255 13.852 1.00 . A A . 71 SER HB2 1 1
10 25627 1 1 71 SER HB3 H -7.431 8.295 12.161 1.00 . A A . 71 SER HB3 1 1
10 25628 1 1 71 SER HG H -5.607 7.974 14.303 1.00 . A A . 71 SER HG 1 1
10 25629 1 1 71 SER N N -7.979 10.770 13.500 1.00 . A A . 71 SER N 1 1
10 25630 1 1 71 SER O O -4.809 10.760 12.168 1.00 . A A . 71 SER O 1 1
10 25631 1 1 71 SER OG O -6.008 7.675 13.484 1.00 . A A . 71 SER OG 1 1
10 25632 1 1 72 ILE C C -5.429 12.298 9.846 1.00 . A A . 72 ILE C 1 1
10 25633 1 1 72 ILE CA C -6.058 10.917 9.699 1.00 . A A . 72 ILE CA 1 1
10 25634 1 1 72 ILE CB C -7.077 10.950 8.545 1.00 . A A . 72 ILE CB 1 1
10 25635 1 1 72 ILE CD1 C -8.544 9.479 7.074 1.00 . A A . 72 ILE CD1 1 1
10 25636 1 1 72 ILE CG1 C -7.512 9.529 8.179 1.00 . A A . 72 ILE CG1 1 1
10 25637 1 1 72 ILE CG2 C -6.484 11.657 7.335 1.00 . A A . 72 ILE CG2 1 1
10 25638 1 1 72 ILE H H -7.623 10.224 10.944 1.00 . A A . 72 ILE H 1 1
10 25639 1 1 72 ILE HA H -5.284 10.205 9.450 1.00 . A A . 72 ILE HA 1 1
10 25640 1 1 72 ILE HB H -7.940 11.510 8.872 1.00 . A A . 72 ILE HB 1 1
10 25641 1 1 72 ILE HD11 H -9.313 8.766 7.332 1.00 . A A . 72 ILE HD11 1 1
10 25642 1 1 72 ILE HD12 H -8.985 10.456 6.948 1.00 . A A . 72 ILE HD12 1 1
10 25643 1 1 72 ILE HD13 H -8.069 9.177 6.152 1.00 . A A . 72 ILE HD13 1 1
10 25644 1 1 72 ILE HG12 H -6.650 8.969 7.852 1.00 . A A . 72 ILE HG12 1 1
10 25645 1 1 72 ILE HG13 H -7.935 9.054 9.052 1.00 . A A . 72 ILE HG13 1 1
10 25646 1 1 72 ILE HG21 H -5.540 11.199 7.078 1.00 . A A . 72 ILE HG21 1 1
10 25647 1 1 72 ILE HG22 H -7.164 11.572 6.500 1.00 . A A . 72 ILE HG22 1 1
10 25648 1 1 72 ILE HG23 H -6.327 12.699 7.568 1.00 . A A . 72 ILE HG23 1 1
10 25649 1 1 72 ILE N N -6.679 10.487 10.946 1.00 . A A . 72 ILE N 1 1
10 25650 1 1 72 ILE O O -4.291 12.521 9.434 1.00 . A A . 72 ILE O 1 1
10 25651 1 1 73 GLY C C -4.357 14.598 11.381 1.00 . A A . 73 GLY C 1 1
10 25652 1 1 73 GLY CA C -5.675 14.572 10.633 1.00 . A A . 73 GLY CA 1 1
10 25653 1 1 73 GLY H H -7.077 12.989 10.749 1.00 . A A . 73 GLY H 1 1
10 25654 1 1 73 GLY HA2 H -5.538 15.035 9.667 1.00 . A A . 73 GLY HA2 1 1
10 25655 1 1 73 GLY HA3 H -6.405 15.138 11.192 1.00 . A A . 73 GLY HA3 1 1
10 25656 1 1 73 GLY N N -6.177 13.224 10.440 1.00 . A A . 73 GLY N 1 1
10 25657 1 1 73 GLY O O -3.361 15.120 10.880 1.00 . A A . 73 GLY O 1 1
10 25658 1 1 74 ARG C C -1.960 13.464 12.606 1.00 . A A . 74 ARG C 1 1
10 25659 1 1 74 ARG CA C -3.146 13.998 13.405 1.00 . A A . 74 ARG CA 1 1
10 25660 1 1 74 ARG CB C -3.373 13.130 14.644 1.00 . A A . 74 ARG CB 1 1
10 25661 1 1 74 ARG CD C -5.332 13.237 16.213 1.00 . A A . 74 ARG CD 1 1
10 25662 1 1 74 ARG CG C -4.016 13.877 15.801 1.00 . A A . 74 ARG CG 1 1
10 25663 1 1 74 ARG CZ C -4.906 11.160 17.458 1.00 . A A . 74 ARG CZ 1 1
10 25664 1 1 74 ARG H H -5.176 13.635 12.930 1.00 . A A . 74 ARG H 1 1
10 25665 1 1 74 ARG HA H -2.927 15.008 13.719 1.00 . A A . 74 ARG HA 1 1
10 25666 1 1 74 ARG HB2 H -4.014 12.303 14.377 1.00 . A A . 74 ARG HB2 1 1
10 25667 1 1 74 ARG HB3 H -2.421 12.745 14.977 1.00 . A A . 74 ARG HB3 1 1
10 25668 1 1 74 ARG HD2 H -6.063 14.016 16.372 1.00 . A A . 74 ARG HD2 1 1
10 25669 1 1 74 ARG HD3 H -5.666 12.587 15.418 1.00 . A A . 74 ARG HD3 1 1
10 25670 1 1 74 ARG HE H -5.339 12.920 18.291 1.00 . A A . 74 ARG HE 1 1
10 25671 1 1 74 ARG HG2 H -3.342 13.864 16.645 1.00 . A A . 74 ARG HG2 1 1
10 25672 1 1 74 ARG HG3 H -4.200 14.897 15.500 1.00 . A A . 74 ARG HG3 1 1
10 25673 1 1 74 ARG HH11 H -4.788 10.986 15.449 1.00 . A A . 74 ARG HH11 1 1
10 25674 1 1 74 ARG HH12 H -4.489 9.530 16.338 1.00 . A A . 74 ARG HH12 1 1
10 25675 1 1 74 ARG HH21 H -4.947 11.009 19.473 1.00 . A A . 74 ARG HH21 1 1
10 25676 1 1 74 ARG HH22 H -4.581 9.544 18.627 1.00 . A A . 74 ARG HH22 1 1
10 25677 1 1 74 ARG N N -4.351 14.035 12.585 1.00 . A A . 74 ARG N 1 1
10 25678 1 1 74 ARG NE N -5.200 12.455 17.440 1.00 . A A . 74 ARG NE 1 1
10 25679 1 1 74 ARG NH1 N -4.712 10.505 16.322 1.00 . A A . 74 ARG NH1 1 1
10 25680 1 1 74 ARG NH2 N -4.803 10.518 18.615 1.00 . A A . 74 ARG NH2 1 1
10 25681 1 1 74 ARG O O -0.926 14.121 12.497 1.00 . A A . 74 ARG O 1 1
10 25682 1 1 75 ALA C C -0.630 12.552 10.113 1.00 . A A . 75 ALA C 1 1
10 25683 1 1 75 ALA CA C -1.064 11.646 11.260 1.00 . A A . 75 ALA CA 1 1
10 25684 1 1 75 ALA CB C -1.528 10.299 10.725 1.00 . A A . 75 ALA CB 1 1
10 25685 1 1 75 ALA H H -2.968 11.793 12.172 1.00 . A A . 75 ALA H 1 1
10 25686 1 1 75 ALA HA H -0.218 11.475 11.910 1.00 . A A . 75 ALA HA 1 1
10 25687 1 1 75 ALA HB1 H -2.566 10.368 10.433 1.00 . A A . 75 ALA HB1 1 1
10 25688 1 1 75 ALA HB2 H -0.930 10.027 9.869 1.00 . A A . 75 ALA HB2 1 1
10 25689 1 1 75 ALA HB3 H -1.419 9.550 11.495 1.00 . A A . 75 ALA HB3 1 1
10 25690 1 1 75 ALA N N -2.120 12.268 12.050 1.00 . A A . 75 ALA N 1 1
10 25691 1 1 75 ALA O O 0.551 12.871 9.973 1.00 . A A . 75 ALA O 1 1
10 25692 1 1 76 TYR C C -0.502 15.050 8.590 1.00 . A A . 76 TYR C 1 1
10 25693 1 1 76 TYR CA C -1.309 13.830 8.157 1.00 . A A . 76 TYR CA 1 1
10 25694 1 1 76 TYR CB C -2.612 14.276 7.491 1.00 . A A . 76 TYR CB 1 1
10 25695 1 1 76 TYR CD1 C -2.666 12.067 6.267 1.00 . A A . 76 TYR CD1 1 1
10 25696 1 1 76 TYR CD2 C -3.766 13.933 5.272 1.00 . A A . 76 TYR CD2 1 1
10 25697 1 1 76 TYR CE1 C -3.038 11.273 5.200 1.00 . A A . 76 TYR CE1 1 1
10 25698 1 1 76 TYR CE2 C -4.144 13.145 4.201 1.00 . A A . 76 TYR CE2 1 1
10 25699 1 1 76 TYR CG C -3.022 13.409 6.322 1.00 . A A . 76 TYR CG 1 1
10 25700 1 1 76 TYR CZ C -3.776 11.816 4.170 1.00 . A A . 76 TYR CZ 1 1
10 25701 1 1 76 TYR H H -2.514 12.675 9.457 1.00 . A A . 76 TYR H 1 1
10 25702 1 1 76 TYR HA H -0.728 13.263 7.444 1.00 . A A . 76 TYR HA 1 1
10 25703 1 1 76 TYR HB2 H -3.408 14.247 8.219 1.00 . A A . 76 TYR HB2 1 1
10 25704 1 1 76 TYR HB3 H -2.496 15.287 7.131 1.00 . A A . 76 TYR HB3 1 1
10 25705 1 1 76 TYR HD1 H -2.087 11.645 7.076 1.00 . A A . 76 TYR HD1 1 1
10 25706 1 1 76 TYR HD2 H -4.052 14.974 5.299 1.00 . A A . 76 TYR HD2 1 1
10 25707 1 1 76 TYR HE1 H -2.751 10.232 5.176 1.00 . A A . 76 TYR HE1 1 1
10 25708 1 1 76 TYR HE2 H -4.722 13.570 3.394 1.00 . A A . 76 TYR HE2 1 1
10 25709 1 1 76 TYR HH H -3.730 11.350 2.305 1.00 . A A . 76 TYR HH 1 1
10 25710 1 1 76 TYR N N -1.592 12.963 9.294 1.00 . A A . 76 TYR N 1 1
10 25711 1 1 76 TYR O O 0.526 15.374 7.993 1.00 . A A . 76 TYR O 1 1
10 25712 1 1 76 TYR OH O -4.150 11.027 3.106 1.00 . A A . 76 TYR OH 1 1
10 25713 1 1 77 LEU C C 1.179 16.628 10.396 1.00 . A A . 77 LEU C 1 1
10 25714 1 1 77 LEU CA C -0.299 16.910 10.147 1.00 . A A . 77 LEU CA 1 1
10 25715 1 1 77 LEU CB C -0.966 17.379 11.442 1.00 . A A . 77 LEU CB 1 1
10 25716 1 1 77 LEU CD1 C -0.983 19.857 11.817 1.00 . A A . 77 LEU CD1 1 1
10 25717 1 1 77 LEU CD2 C -0.288 18.320 13.665 1.00 . A A . 77 LEU CD2 1 1
10 25718 1 1 77 LEU CG C -0.290 18.547 12.160 1.00 . A A . 77 LEU CG 1 1
10 25719 1 1 77 LEU H H -1.798 15.418 10.066 1.00 . A A . 77 LEU H 1 1
10 25720 1 1 77 LEU HA H -0.385 17.689 9.405 1.00 . A A . 77 LEU HA 1 1
10 25721 1 1 77 LEU HB2 H -1.975 17.676 11.205 1.00 . A A . 77 LEU HB2 1 1
10 25722 1 1 77 LEU HB3 H -0.989 16.540 12.123 1.00 . A A . 77 LEU HB3 1 1
10 25723 1 1 77 LEU HD11 H -1.352 20.316 12.722 1.00 . A A . 77 LEU HD11 1 1
10 25724 1 1 77 LEU HD12 H -1.808 19.663 11.149 1.00 . A A . 77 LEU HD12 1 1
10 25725 1 1 77 LEU HD13 H -0.279 20.521 11.337 1.00 . A A . 77 LEU HD13 1 1
10 25726 1 1 77 LEU HD21 H 0.260 17.418 13.891 1.00 . A A . 77 LEU HD21 1 1
10 25727 1 1 77 LEU HD22 H -1.306 18.220 14.014 1.00 . A A . 77 LEU HD22 1 1
10 25728 1 1 77 LEU HD23 H 0.181 19.160 14.155 1.00 . A A . 77 LEU HD23 1 1
10 25729 1 1 77 LEU HG H 0.738 18.618 11.830 1.00 . A A . 77 LEU HG 1 1
10 25730 1 1 77 LEU N N -0.975 15.724 9.632 1.00 . A A . 77 LEU N 1 1
10 25731 1 1 77 LEU O O 2.051 17.293 9.835 1.00 . A A . 77 LEU O 1 1
10 25732 1 1 78 ASP C C 3.625 14.986 10.289 1.00 . A A . 78 ASP C 1 1
10 25733 1 1 78 ASP CA C 2.827 15.267 11.559 1.00 . A A . 78 ASP CA 1 1
10 25734 1 1 78 ASP CB C 2.846 14.038 12.469 1.00 . A A . 78 ASP CB 1 1
10 25735 1 1 78 ASP CG C 3.507 14.317 13.805 1.00 . A A . 78 ASP CG 1 1
10 25736 1 1 78 ASP H H 0.716 15.145 11.654 1.00 . A A . 78 ASP H 1 1
10 25737 1 1 78 ASP HA H 3.283 16.096 12.079 1.00 . A A . 78 ASP HA 1 1
10 25738 1 1 78 ASP HB2 H 1.831 13.717 12.651 1.00 . A A . 78 ASP HB2 1 1
10 25739 1 1 78 ASP HB3 H 3.388 13.243 11.979 1.00 . A A . 78 ASP HB3 1 1
10 25740 1 1 78 ASP N N 1.454 15.639 11.238 1.00 . A A . 78 ASP N 1 1
10 25741 1 1 78 ASP O O 4.778 15.399 10.165 1.00 . A A . 78 ASP O 1 1
10 25742 1 1 78 ASP OD1 O 3.179 15.351 14.425 1.00 . A A . 78 ASP OD1 1 1
10 25743 1 1 78 ASP OD2 O 4.351 13.502 14.231 1.00 . A A . 78 ASP OD2 1 1
10 25744 1 1 79 GLU C C 4.159 15.201 7.384 1.00 . A A . 79 GLU C 1 1
10 25745 1 1 79 GLU CA C 3.657 13.944 8.090 1.00 . A A . 79 GLU CA 1 1
10 25746 1 1 79 GLU CB C 2.692 13.184 7.176 1.00 . A A . 79 GLU CB 1 1
10 25747 1 1 79 GLU CD C 4.126 11.112 6.999 1.00 . A A . 79 GLU CD 1 1
10 25748 1 1 79 GLU CG C 2.760 11.675 7.341 1.00 . A A . 79 GLU CG 1 1
10 25749 1 1 79 GLU H H 2.084 13.980 9.506 1.00 . A A . 79 GLU H 1 1
10 25750 1 1 79 GLU HA H 4.501 13.310 8.313 1.00 . A A . 79 GLU HA 1 1
10 25751 1 1 79 GLU HB2 H 1.684 13.505 7.391 1.00 . A A . 79 GLU HB2 1 1
10 25752 1 1 79 GLU HB3 H 2.925 13.424 6.149 1.00 . A A . 79 GLU HB3 1 1
10 25753 1 1 79 GLU HG2 H 2.532 11.427 8.367 1.00 . A A . 79 GLU HG2 1 1
10 25754 1 1 79 GLU HG3 H 2.027 11.222 6.690 1.00 . A A . 79 GLU HG3 1 1
10 25755 1 1 79 GLU N N 3.003 14.281 9.349 1.00 . A A . 79 GLU N 1 1
10 25756 1 1 79 GLU O O 5.363 15.450 7.316 1.00 . A A . 79 GLU O 1 1
10 25757 1 1 79 GLU OE1 O 4.613 11.377 5.881 1.00 . A A . 79 GLU OE1 1 1
10 25758 1 1 79 GLU OE2 O 4.707 10.406 7.850 1.00 . A A . 79 GLU OE2 1 1
10 25759 1 1 80 THR C C 4.441 18.123 7.027 1.00 . A A . 80 THR C 1 1
10 25760 1 1 80 THR CA C 3.573 17.220 6.158 1.00 . A A . 80 THR CA 1 1
10 25761 1 1 80 THR CB C 2.314 17.996 5.728 1.00 . A A . 80 THR CB 1 1
10 25762 1 1 80 THR CG2 C 1.368 18.186 6.905 1.00 . A A . 80 THR CG2 1 1
10 25763 1 1 80 THR H H 2.284 15.738 6.947 1.00 . A A . 80 THR H 1 1
10 25764 1 1 80 THR HA H 4.126 16.952 5.269 1.00 . A A . 80 THR HA 1 1
10 25765 1 1 80 THR HB H 1.804 17.428 4.963 1.00 . A A . 80 THR HB 1 1
10 25766 1 1 80 THR HG1 H 1.891 19.772 4.982 1.00 . A A . 80 THR HG1 1 1
10 25767 1 1 80 THR HG21 H 1.525 17.395 7.624 1.00 . A A . 80 THR HG21 1 1
10 25768 1 1 80 THR HG22 H 0.347 18.156 6.554 1.00 . A A . 80 THR HG22 1 1
10 25769 1 1 80 THR HG23 H 1.561 19.140 7.371 1.00 . A A . 80 THR HG23 1 1
10 25770 1 1 80 THR N N 3.227 15.990 6.860 1.00 . A A . 80 THR N 1 1
10 25771 1 1 80 THR O O 5.444 18.668 6.565 1.00 . A A . 80 THR O 1 1
10 25772 1 1 80 THR OG1 O 2.683 19.273 5.196 1.00 . A A . 80 THR OG1 1 1
10 25773 1 1 81 ARG C C 6.269 18.732 9.239 1.00 . A A . 81 ARG C 1 1
10 25774 1 1 81 ARG CA C 4.792 19.115 9.221 1.00 . A A . 81 ARG CA 1 1
10 25775 1 1 81 ARG CB C 4.205 18.992 10.628 1.00 . A A . 81 ARG CB 1 1
10 25776 1 1 81 ARG CD C 3.987 20.156 12.845 1.00 . A A . 81 ARG CD 1 1
10 25777 1 1 81 ARG CG C 4.892 19.879 11.654 1.00 . A A . 81 ARG CG 1 1
10 25778 1 1 81 ARG CZ C 4.086 21.385 14.972 1.00 . A A . 81 ARG CZ 1 1
10 25779 1 1 81 ARG H H 3.242 17.817 8.597 1.00 . A A . 81 ARG H 1 1
10 25780 1 1 81 ARG HA H 4.703 20.139 8.891 1.00 . A A . 81 ARG HA 1 1
10 25781 1 1 81 ARG HB2 H 3.159 19.262 10.594 1.00 . A A . 81 ARG HB2 1 1
10 25782 1 1 81 ARG HB3 H 4.293 17.967 10.954 1.00 . A A . 81 ARG HB3 1 1
10 25783 1 1 81 ARG HD2 H 3.046 20.542 12.483 1.00 . A A . 81 ARG HD2 1 1
10 25784 1 1 81 ARG HD3 H 3.817 19.230 13.374 1.00 . A A . 81 ARG HD3 1 1
10 25785 1 1 81 ARG HE H 5.373 21.610 13.465 1.00 . A A . 81 ARG HE 1 1
10 25786 1 1 81 ARG HG2 H 5.786 19.384 12.003 1.00 . A A . 81 ARG HG2 1 1
10 25787 1 1 81 ARG HG3 H 5.155 20.816 11.187 1.00 . A A . 81 ARG HG3 1 1
10 25788 1 1 81 ARG HH11 H 2.561 20.069 14.820 1.00 . A A . 81 ARG HH11 1 1
10 25789 1 1 81 ARG HH12 H 2.642 20.941 16.315 1.00 . A A . 81 ARG HH12 1 1
10 25790 1 1 81 ARG HH21 H 5.490 22.765 15.429 1.00 . A A . 81 ARG HH21 1 1
10 25791 1 1 81 ARG HH22 H 4.308 22.475 16.660 1.00 . A A . 81 ARG HH22 1 1
10 25792 1 1 81 ARG N N 4.050 18.277 8.288 1.00 . A A . 81 ARG N 1 1
10 25793 1 1 81 ARG NE N 4.575 21.127 13.764 1.00 . A A . 81 ARG NE 1 1
10 25794 1 1 81 ARG NH1 N 3.007 20.746 15.405 1.00 . A A . 81 ARG NH1 1 1
10 25795 1 1 81 ARG NH2 N 4.677 22.282 15.751 1.00 . A A . 81 ARG NH2 1 1
10 25796 1 1 81 ARG O O 7.143 19.593 9.345 1.00 . A A . 81 ARG O 1 1
10 25797 1 1 82 SER C C 8.766 17.683 8.127 1.00 . A A . 82 SER C 1 1
10 25798 1 1 82 SER CA C 7.910 16.937 9.146 1.00 . A A . 82 SER CA 1 1
10 25799 1 1 82 SER CB C 7.932 15.437 8.845 1.00 . A A . 82 SER CB 1 1
10 25800 1 1 82 SER H H 5.800 16.797 9.055 1.00 . A A . 82 SER H 1 1
10 25801 1 1 82 SER HA H 8.317 17.104 10.132 1.00 . A A . 82 SER HA 1 1
10 25802 1 1 82 SER HB2 H 7.016 14.988 9.197 1.00 . A A . 82 SER HB2 1 1
10 25803 1 1 82 SER HB3 H 8.020 15.287 7.779 1.00 . A A . 82 SER HB3 1 1
10 25804 1 1 82 SER HG H 8.831 14.696 10.421 1.00 . A A . 82 SER HG 1 1
10 25805 1 1 82 SER N N 6.540 17.435 9.137 1.00 . A A . 82 SER N 1 1
10 25806 1 1 82 SER O O 9.971 17.848 8.315 1.00 . A A . 82 SER O 1 1
10 25807 1 1 82 SER OG O 9.026 14.804 9.487 1.00 . A A . 82 SER OG 1 1
10 25808 1 1 83 ASN C C 8.274 20.272 5.846 1.00 . A A . 83 ASN C 1 1
10 25809 1 1 83 ASN CA C 8.837 18.862 5.999 1.00 . A A . 83 ASN CA 1 1
10 25810 1 1 83 ASN CB C 8.732 18.112 4.670 1.00 . A A . 83 ASN CB 1 1
10 25811 1 1 83 ASN CG C 9.598 16.868 4.638 1.00 . A A . 83 ASN CG 1 1
10 25812 1 1 83 ASN H H 7.172 17.971 6.955 1.00 . A A . 83 ASN H 1 1
10 25813 1 1 83 ASN HA H 9.876 18.931 6.282 1.00 . A A . 83 ASN HA 1 1
10 25814 1 1 83 ASN HB2 H 7.705 17.816 4.511 1.00 . A A . 83 ASN HB2 1 1
10 25815 1 1 83 ASN HB3 H 9.042 18.765 3.868 1.00 . A A . 83 ASN HB3 1 1
10 25816 1 1 83 ASN HD21 H 9.346 16.712 2.672 1.00 . A A . 83 ASN HD21 1 1
10 25817 1 1 83 ASN HD22 H 10.332 15.496 3.401 1.00 . A A . 83 ASN HD22 1 1
10 25818 1 1 83 ASN N N 8.134 18.133 7.048 1.00 . A A . 83 ASN N 1 1
10 25819 1 1 83 ASN ND2 N 9.777 16.301 3.450 1.00 . A A . 83 ASN ND2 1 1
10 25820 1 1 83 ASN O O 8.883 21.246 6.289 1.00 . A A . 83 ASN O 1 1
10 25821 1 1 83 ASN OD1 O 10.101 16.422 5.669 1.00 . A A . 83 ASN OD1 1 1
10 25822 1 1 84 SER C C 5.032 21.481 4.510 1.00 . A A . 84 SER C 1 1
10 25823 1 1 84 SER CA C 6.465 21.664 5.001 1.00 . A A . 84 SER CA 1 1
10 25824 1 1 84 SER CB C 7.260 22.492 3.990 1.00 . A A . 84 SER CB 1 1
10 25825 1 1 84 SER H H 6.672 19.560 4.885 1.00 . A A . 84 SER H 1 1
10 25826 1 1 84 SER HA H 6.445 22.186 5.946 1.00 . A A . 84 SER HA 1 1
10 25827 1 1 84 SER HB2 H 8.236 22.710 4.396 1.00 . A A . 84 SER HB2 1 1
10 25828 1 1 84 SER HB3 H 7.369 21.930 3.074 1.00 . A A . 84 SER HB3 1 1
10 25829 1 1 84 SER HG H 6.482 24.212 4.513 1.00 . A A . 84 SER HG 1 1
10 25830 1 1 84 SER N N 7.108 20.373 5.216 1.00 . A A . 84 SER N 1 1
10 25831 1 1 84 SER O O 4.676 20.432 3.975 1.00 . A A . 84 SER O 1 1
10 25832 1 1 84 SER OG O 6.602 23.714 3.702 1.00 . A A . 84 SER OG 1 1
10 25833 1 1 85 ASN C C 2.538 23.519 3.207 1.00 . A A . 85 ASN C 1 1
10 25834 1 1 85 ASN CA C 2.818 22.465 4.275 1.00 . A A . 85 ASN CA 1 1
10 25835 1 1 85 ASN CB C 1.892 22.680 5.474 1.00 . A A . 85 ASN CB 1 1
10 25836 1 1 85 ASN CG C 1.792 24.140 5.872 1.00 . A A . 85 ASN CG 1 1
10 25837 1 1 85 ASN H H 4.554 23.321 5.130 1.00 . A A . 85 ASN H 1 1
10 25838 1 1 85 ASN HA H 2.630 21.487 3.857 1.00 . A A . 85 ASN HA 1 1
10 25839 1 1 85 ASN HB2 H 0.903 22.326 5.225 1.00 . A A . 85 ASN HB2 1 1
10 25840 1 1 85 ASN HB3 H 2.269 22.120 6.317 1.00 . A A . 85 ASN HB3 1 1
10 25841 1 1 85 ASN HD21 H 3.309 23.924 7.139 1.00 . A A . 85 ASN HD21 1 1
10 25842 1 1 85 ASN HD22 H 2.618 25.505 7.058 1.00 . A A . 85 ASN HD22 1 1
10 25843 1 1 85 ASN N N 4.213 22.511 4.697 1.00 . A A . 85 ASN N 1 1
10 25844 1 1 85 ASN ND2 N 2.661 24.566 6.781 1.00 . A A . 85 ASN ND2 1 1
10 25845 1 1 85 ASN O O 3.447 24.213 2.752 1.00 . A A . 85 ASN O 1 1
10 25846 1 1 85 ASN OD1 O 0.942 24.875 5.368 1.00 . A A . 85 ASN OD1 1 1
10 25847 1 1 86 SER C C -0.632 24.546 1.559 1.00 . A A . 86 SER C 1 1
10 25848 1 1 86 SER CA C 0.874 24.599 1.797 1.00 . A A . 86 SER CA 1 1
10 25849 1 1 86 SER CB C 1.618 24.331 0.487 1.00 . A A . 86 SER CB 1 1
10 25850 1 1 86 SER H H 0.594 23.050 3.213 1.00 . A A . 86 SER H 1 1
10 25851 1 1 86 SER HA H 1.136 25.583 2.154 1.00 . A A . 86 SER HA 1 1
10 25852 1 1 86 SER HB2 H 2.513 23.764 0.693 1.00 . A A . 86 SER HB2 1 1
10 25853 1 1 86 SER HB3 H 0.979 23.766 -0.177 1.00 . A A . 86 SER HB3 1 1
10 25854 1 1 86 SER HG H 2.474 25.348 -0.951 1.00 . A A . 86 SER HG 1 1
10 25855 1 1 86 SER N N 1.274 23.632 2.813 1.00 . A A . 86 SER N 1 1
10 25856 1 1 86 SER O O -1.354 23.816 2.239 1.00 . A A . 86 SER O 1 1
10 25857 1 1 86 SER OG O 1.982 25.543 -0.151 1.00 . A A . 86 SER OG 1 1
10 25858 1 1 87 SER C C -2.763 26.201 -0.994 1.00 . A A . 87 SER C 1 1
10 25859 1 1 87 SER CA C -2.521 25.372 0.264 1.00 . A A . 87 SER CA 1 1
10 25860 1 1 87 SER CB C -3.315 25.956 1.434 1.00 . A A . 87 SER CB 1 1
10 25861 1 1 87 SER H H -0.474 25.886 0.083 1.00 . A A . 87 SER H 1 1
10 25862 1 1 87 SER HA H -2.852 24.360 0.085 1.00 . A A . 87 SER HA 1 1
10 25863 1 1 87 SER HB2 H -3.062 25.425 2.339 1.00 . A A . 87 SER HB2 1 1
10 25864 1 1 87 SER HB3 H -3.065 27.001 1.549 1.00 . A A . 87 SER HB3 1 1
10 25865 1 1 87 SER HG H -5.108 26.714 1.219 1.00 . A A . 87 SER HG 1 1
10 25866 1 1 87 SER N N -1.100 25.326 0.590 1.00 . A A . 87 SER N 1 1
10 25867 1 1 87 SER O O -1.920 27.003 -1.394 1.00 . A A . 87 SER O 1 1
10 25868 1 1 87 SER OG O -4.710 25.841 1.212 1.00 . A A . 87 SER OG 1 1
10 25869 1 1 88 SER C C -5.702 26.400 -3.258 1.00 . A A . 88 SER C 1 1
10 25870 1 1 88 SER CA C -4.275 26.725 -2.828 1.00 . A A . 88 SER CA 1 1
10 25871 1 1 88 SER CB C -3.299 26.380 -3.954 1.00 . A A . 88 SER CB 1 1
10 25872 1 1 88 SER H H -4.553 25.346 -1.244 1.00 . A A . 88 SER H 1 1
10 25873 1 1 88 SER HA H -4.208 27.781 -2.615 1.00 . A A . 88 SER HA 1 1
10 25874 1 1 88 SER HB2 H -2.287 26.510 -3.603 1.00 . A A . 88 SER HB2 1 1
10 25875 1 1 88 SER HB3 H -3.447 25.353 -4.254 1.00 . A A . 88 SER HB3 1 1
10 25876 1 1 88 SER HG H -3.614 28.126 -4.787 1.00 . A A . 88 SER HG 1 1
10 25877 1 1 88 SER N N -3.922 26.000 -1.613 1.00 . A A . 88 SER N 1 1
10 25878 1 1 88 SER O O -5.999 26.318 -4.449 1.00 . A A . 88 SER O 1 1
10 25879 1 1 88 SER OG O -3.503 27.218 -5.079 1.00 . A A . 88 SER OG 1 1
10 25880 1 1 89 ASN C C -8.088 24.724 -3.523 1.00 . A A . 89 ASN C 1 1
10 25881 1 1 89 ASN CA C -7.978 25.898 -2.556 1.00 . A A . 89 ASN CA 1 1
10 25882 1 1 89 ASN CB C -8.695 27.120 -3.136 1.00 . A A . 89 ASN CB 1 1
10 25883 1 1 89 ASN CG C -10.202 27.028 -2.991 1.00 . A A . 89 ASN CG 1 1
10 25884 1 1 89 ASN H H -6.285 26.294 -1.349 1.00 . A A . 89 ASN H 1 1
10 25885 1 1 89 ASN HA H -8.447 25.626 -1.623 1.00 . A A . 89 ASN HA 1 1
10 25886 1 1 89 ASN HB2 H -8.356 28.006 -2.620 1.00 . A A . 89 ASN HB2 1 1
10 25887 1 1 89 ASN HB3 H -8.457 27.205 -4.185 1.00 . A A . 89 ASN HB3 1 1
10 25888 1 1 89 ASN HD21 H -10.436 27.429 -4.925 1.00 . A A . 89 ASN HD21 1 1
10 25889 1 1 89 ASN HD22 H -11.892 27.181 -4.027 1.00 . A A . 89 ASN HD22 1 1
10 25890 1 1 89 ASN N N -6.582 26.215 -2.279 1.00 . A A . 89 ASN N 1 1
10 25891 1 1 89 ASN ND2 N -10.915 27.233 -4.092 1.00 . A A . 89 ASN ND2 1 1
10 25892 1 1 89 ASN O O -8.811 24.789 -4.518 1.00 . A A . 89 ASN O 1 1
10 25893 1 1 89 ASN OD1 O -10.718 26.777 -1.902 1.00 . A A . 89 ASN OD1 1 1
10 25894 1 1 90 LYS C C -6.526 21.351 -3.458 1.00 . A A . 90 LYS C 1 1
10 25895 1 1 90 LYS CA C -7.383 22.458 -4.065 1.00 . A A . 90 LYS CA 1 1
10 25896 1 1 90 LYS CB C -6.880 22.793 -5.471 1.00 . A A . 90 LYS CB 1 1
10 25897 1 1 90 LYS CD C -6.006 21.925 -7.660 1.00 . A A . 90 LYS CD 1 1
10 25898 1 1 90 LYS CE C -5.694 20.680 -8.477 1.00 . A A . 90 LYS CE 1 1
10 25899 1 1 90 LYS CG C -6.728 21.578 -6.369 1.00 . A A . 90 LYS CG 1 1
10 25900 1 1 90 LYS H H -6.809 23.657 -2.418 1.00 . A A . 90 LYS H 1 1
10 25901 1 1 90 LYS HA H -8.403 22.112 -4.130 1.00 . A A . 90 LYS HA 1 1
10 25902 1 1 90 LYS HB2 H -7.577 23.474 -5.937 1.00 . A A . 90 LYS HB2 1 1
10 25903 1 1 90 LYS HB3 H -5.917 23.277 -5.390 1.00 . A A . 90 LYS HB3 1 1
10 25904 1 1 90 LYS HD2 H -6.632 22.580 -8.248 1.00 . A A . 90 LYS HD2 1 1
10 25905 1 1 90 LYS HD3 H -5.080 22.429 -7.420 1.00 . A A . 90 LYS HD3 1 1
10 25906 1 1 90 LYS HE2 H -5.460 19.872 -7.801 1.00 . A A . 90 LYS HE2 1 1
10 25907 1 1 90 LYS HE3 H -6.565 20.421 -9.060 1.00 . A A . 90 LYS HE3 1 1
10 25908 1 1 90 LYS HG2 H -6.161 20.823 -5.845 1.00 . A A . 90 LYS HG2 1 1
10 25909 1 1 90 LYS HG3 H -7.709 21.193 -6.608 1.00 . A A . 90 LYS HG3 1 1
10 25910 1 1 90 LYS HZ1 H -4.389 21.912 -9.547 1.00 . A A . 90 LYS HZ1 1 1
10 25911 1 1 90 LYS HZ2 H -4.726 20.441 -10.312 1.00 . A A . 90 LYS HZ2 1 1
10 25912 1 1 90 LYS HZ3 H -3.677 20.483 -8.986 1.00 . A A . 90 LYS HZ3 1 1
10 25913 1 1 90 LYS N N -7.366 23.649 -3.225 1.00 . A A . 90 LYS N 1 1
10 25914 1 1 90 LYS NZ N -4.541 20.894 -9.395 1.00 . A A . 90 LYS NZ 1 1
10 25915 1 1 90 LYS O O -5.427 21.589 -2.957 1.00 . A A . 90 LYS O 1 1
10 25916 1 1 91 PRO C C -5.108 18.574 -3.791 1.00 . A A . 91 PRO C 1 1
10 25917 1 1 91 PRO CA C -6.335 18.945 -2.964 1.00 . A A . 91 PRO CA 1 1
10 25918 1 1 91 PRO CB C -7.385 17.833 -3.037 1.00 . A A . 91 PRO CB 1 1
10 25919 1 1 91 PRO CD C -8.343 19.756 -4.086 1.00 . A A . 91 PRO CD 1 1
10 25920 1 1 91 PRO CG C -8.306 18.254 -4.130 1.00 . A A . 91 PRO CG 1 1
10 25921 1 1 91 PRO HA H -6.042 19.098 -1.936 1.00 . A A . 91 PRO HA 1 1
10 25922 1 1 91 PRO HB2 H -6.903 16.893 -3.266 1.00 . A A . 91 PRO HB2 1 1
10 25923 1 1 91 PRO HB3 H -7.902 17.759 -2.093 1.00 . A A . 91 PRO HB3 1 1
10 25924 1 1 91 PRO HD2 H -8.444 20.161 -5.082 1.00 . A A . 91 PRO HD2 1 1
10 25925 1 1 91 PRO HD3 H -9.151 20.095 -3.455 1.00 . A A . 91 PRO HD3 1 1
10 25926 1 1 91 PRO HG2 H -7.925 17.916 -5.082 1.00 . A A . 91 PRO HG2 1 1
10 25927 1 1 91 PRO HG3 H -9.292 17.850 -3.955 1.00 . A A . 91 PRO HG3 1 1
10 25928 1 1 91 PRO N N -7.038 20.113 -3.504 1.00 . A A . 91 PRO N 1 1
10 25929 1 1 91 PRO O O -4.985 18.971 -4.949 1.00 . A A . 91 PRO O 1 1
10 25930 1 1 92 GLY C C -2.071 16.581 -3.005 1.00 . A A . 92 GLY C 1 1
10 25931 1 1 92 GLY CA C -2.998 17.397 -3.884 1.00 . A A . 92 GLY CA 1 1
10 25932 1 1 92 GLY H H -4.355 17.522 -2.263 1.00 . A A . 92 GLY H 1 1
10 25933 1 1 92 GLY HA2 H -3.276 16.806 -4.744 1.00 . A A . 92 GLY HA2 1 1
10 25934 1 1 92 GLY HA3 H -2.472 18.278 -4.221 1.00 . A A . 92 GLY HA3 1 1
10 25935 1 1 92 GLY N N -4.203 17.809 -3.188 1.00 . A A . 92 GLY N 1 1
10 25936 1 1 92 GLY O O -1.360 15.700 -3.489 1.00 . A A . 92 GLY O 1 1
10 25937 1 1 93 THR C C -1.659 16.437 0.676 1.00 . A A . 93 THR C 1 1
10 25938 1 1 93 THR CA C -1.229 16.163 -0.760 1.00 . A A . 93 THR CA 1 1
10 25939 1 1 93 THR CB C 0.251 16.558 -0.925 1.00 . A A . 93 THR CB 1 1
10 25940 1 1 93 THR CG2 C 0.980 15.567 -1.820 1.00 . A A . 93 THR CG2 1 1
10 25941 1 1 93 THR H H -2.666 17.587 -1.383 1.00 . A A . 93 THR H 1 1
10 25942 1 1 93 THR HA H -1.321 15.105 -0.958 1.00 . A A . 93 THR HA 1 1
10 25943 1 1 93 THR HB H 0.720 16.553 0.049 1.00 . A A . 93 THR HB 1 1
10 25944 1 1 93 THR HG1 H 0.004 18.513 -0.856 1.00 . A A . 93 THR HG1 1 1
10 25945 1 1 93 THR HG21 H 1.839 15.174 -1.297 1.00 . A A . 93 THR HG21 1 1
10 25946 1 1 93 THR HG22 H 1.303 16.066 -2.721 1.00 . A A . 93 THR HG22 1 1
10 25947 1 1 93 THR HG23 H 0.314 14.756 -2.075 1.00 . A A . 93 THR HG23 1 1
10 25948 1 1 93 THR N N -2.077 16.874 -1.709 1.00 . A A . 93 THR N 1 1
10 25949 1 1 93 THR O O -2.665 17.107 0.915 1.00 . A A . 93 THR O 1 1
10 25950 1 1 93 THR OG1 O 0.348 17.873 -1.483 1.00 . A A . 93 THR OG1 1 1
10 25951 1 1 94 CYS C C -1.581 17.555 3.327 1.00 . A A . 94 CYS C 1 1
10 25952 1 1 94 CYS CA C -1.196 16.106 3.042 1.00 . A A . 94 CYS CA 1 1
10 25953 1 1 94 CYS CB C 0.005 15.707 3.900 1.00 . A A . 94 CYS CB 1 1
10 25954 1 1 94 CYS H H -0.105 15.393 1.375 1.00 . A A . 94 CYS H 1 1
10 25955 1 1 94 CYS HA H -2.032 15.470 3.289 1.00 . A A . 94 CYS HA 1 1
10 25956 1 1 94 CYS HB2 H 0.894 15.715 3.287 1.00 . A A . 94 CYS HB2 1 1
10 25957 1 1 94 CYS HB3 H 0.121 16.425 4.699 1.00 . A A . 94 CYS HB3 1 1
10 25958 1 1 94 CYS HG H 0.890 13.339 4.226 1.00 . A A . 94 CYS HG 1 1
10 25959 1 1 94 CYS N N -0.893 15.917 1.628 1.00 . A A . 94 CYS N 1 1
10 25960 1 1 94 CYS O O -2.621 17.824 3.927 1.00 . A A . 94 CYS O 1 1
10 25961 1 1 94 CYS SG S -0.133 14.066 4.647 1.00 . A A . 94 CYS SG 1 1
10 25962 1 1 95 ALA C C -2.408 20.274 2.692 1.00 . A A . 95 ALA C 1 1
10 25963 1 1 95 ALA CA C -0.987 19.903 3.100 1.00 . A A . 95 ALA CA 1 1
10 25964 1 1 95 ALA CB C 0.022 20.737 2.324 1.00 . A A . 95 ALA CB 1 1
10 25965 1 1 95 ALA H H 0.078 18.205 2.421 1.00 . A A . 95 ALA H 1 1
10 25966 1 1 95 ALA HA H -0.858 20.115 4.152 1.00 . A A . 95 ALA HA 1 1
10 25967 1 1 95 ALA HB1 H 0.338 20.192 1.446 1.00 . A A . 95 ALA HB1 1 1
10 25968 1 1 95 ALA HB2 H -0.436 21.668 2.025 1.00 . A A . 95 ALA HB2 1 1
10 25969 1 1 95 ALA HB3 H 0.878 20.940 2.950 1.00 . A A . 95 ALA HB3 1 1
10 25970 1 1 95 ALA N N -0.735 18.483 2.893 1.00 . A A . 95 ALA N 1 1
10 25971 1 1 95 ALA O O -3.230 20.642 3.533 1.00 . A A . 95 ALA O 1 1
10 25972 1 1 96 HIS C C -5.100 19.742 1.638 1.00 . A A . 96 HIS C 1 1
10 25973 1 1 96 HIS CA C -4.016 20.501 0.878 1.00 . A A . 96 HIS CA 1 1
10 25974 1 1 96 HIS CB C -4.097 20.172 -0.613 1.00 . A A . 96 HIS CB 1 1
10 25975 1 1 96 HIS CD2 C -2.053 20.272 -2.206 1.00 . A A . 96 HIS CD2 1 1
10 25976 1 1 96 HIS CE1 C -1.819 22.451 -2.290 1.00 . A A . 96 HIS CE1 1 1
10 25977 1 1 96 HIS CG C -3.018 20.816 -1.428 1.00 . A A . 96 HIS CG 1 1
10 25978 1 1 96 HIS H H -1.996 19.876 0.777 1.00 . A A . 96 HIS H 1 1
10 25979 1 1 96 HIS HA H -4.174 21.560 1.014 1.00 . A A . 96 HIS HA 1 1
10 25980 1 1 96 HIS HB2 H -4.018 19.103 -0.744 1.00 . A A . 96 HIS HB2 1 1
10 25981 1 1 96 HIS HB3 H -5.049 20.508 -0.998 1.00 . A A . 96 HIS HB3 1 1
10 25982 1 1 96 HIS HD1 H -3.390 22.854 -1.044 1.00 . A A . 96 HIS HD1 1 1
10 25983 1 1 96 HIS HD2 H -1.888 19.219 -2.382 1.00 . A A . 96 HIS HD2 1 1
10 25984 1 1 96 HIS HE1 H -1.450 23.436 -2.534 1.00 . A A . 96 HIS HE1 1 1
10 25985 1 1 96 HIS N N -2.692 20.175 1.398 1.00 . A A . 96 HIS N 1 1
10 25986 1 1 96 HIS ND1 N -2.843 22.182 -1.501 1.00 . A A . 96 HIS ND1 1 1
10 25987 1 1 96 HIS NE2 N -1.321 21.309 -2.731 1.00 . A A . 96 HIS NE2 1 1
10 25988 1 1 96 HIS O O -6.165 20.286 1.928 1.00 . A A . 96 HIS O 1 1
10 25989 1 1 97 ALA C C -6.211 18.322 3.980 1.00 . A A . 97 ALA C 1 1
10 25990 1 1 97 ALA CA C -5.770 17.650 2.685 1.00 . A A . 97 ALA CA 1 1
10 25991 1 1 97 ALA CB C -5.161 16.286 2.976 1.00 . A A . 97 ALA CB 1 1
10 25992 1 1 97 ALA H H -3.954 18.105 1.699 1.00 . A A . 97 ALA H 1 1
10 25993 1 1 97 ALA HA H -6.636 17.503 2.055 1.00 . A A . 97 ALA HA 1 1
10 25994 1 1 97 ALA HB1 H -4.851 16.245 4.011 1.00 . A A . 97 ALA HB1 1 1
10 25995 1 1 97 ALA HB2 H -5.895 15.517 2.789 1.00 . A A . 97 ALA HB2 1 1
10 25996 1 1 97 ALA HB3 H -4.305 16.130 2.337 1.00 . A A . 97 ALA HB3 1 1
10 25997 1 1 97 ALA N N -4.820 18.482 1.958 1.00 . A A . 97 ALA N 1 1
10 25998 1 1 97 ALA O O -7.400 18.556 4.196 1.00 . A A . 97 ALA O 1 1
10 25999 1 1 98 ILE C C -6.325 20.566 5.909 1.00 . A A . 98 ILE C 1 1
10 26000 1 1 98 ILE CA C -5.535 19.278 6.113 1.00 . A A . 98 ILE CA 1 1
10 26001 1 1 98 ILE CB C -4.243 19.599 6.888 1.00 . A A . 98 ILE CB 1 1
10 26002 1 1 98 ILE CD1 C -2.018 18.574 7.579 1.00 . A A . 98 ILE CD1 1 1
10 26003 1 1 98 ILE CG1 C -3.443 18.319 7.142 1.00 . A A . 98 ILE CG1 1 1
10 26004 1 1 98 ILE CG2 C -4.571 20.294 8.201 1.00 . A A . 98 ILE CG2 1 1
10 26005 1 1 98 ILE H H -4.316 18.420 4.610 1.00 . A A . 98 ILE H 1 1
10 26006 1 1 98 ILE HA H -6.126 18.595 6.706 1.00 . A A . 98 ILE HA 1 1
10 26007 1 1 98 ILE HB H -3.649 20.273 6.290 1.00 . A A . 98 ILE HB 1 1
10 26008 1 1 98 ILE HD11 H -1.558 19.288 6.911 1.00 . A A . 98 ILE HD11 1 1
10 26009 1 1 98 ILE HD12 H -2.014 18.966 8.585 1.00 . A A . 98 ILE HD12 1 1
10 26010 1 1 98 ILE HD13 H -1.462 17.648 7.552 1.00 . A A . 98 ILE HD13 1 1
10 26011 1 1 98 ILE HG12 H -3.929 17.746 7.915 1.00 . A A . 98 ILE HG12 1 1
10 26012 1 1 98 ILE HG13 H -3.413 17.736 6.232 1.00 . A A . 98 ILE HG13 1 1
10 26013 1 1 98 ILE HG21 H -5.609 20.125 8.447 1.00 . A A . 98 ILE HG21 1 1
10 26014 1 1 98 ILE HG22 H -3.946 19.895 8.985 1.00 . A A . 98 ILE HG22 1 1
10 26015 1 1 98 ILE HG23 H -4.393 21.354 8.102 1.00 . A A . 98 ILE HG23 1 1
10 26016 1 1 98 ILE N N -5.245 18.631 4.839 1.00 . A A . 98 ILE N 1 1
10 26017 1 1 98 ILE O O -7.302 20.824 6.611 1.00 . A A . 98 ILE O 1 1
10 26018 1 1 99 ASN C C -8.043 22.406 4.344 1.00 . A A . 99 ASN C 1 1
10 26019 1 1 99 ASN CA C -6.565 22.631 4.643 1.00 . A A . 99 ASN CA 1 1
10 26020 1 1 99 ASN CB C -5.892 23.321 3.455 1.00 . A A . 99 ASN CB 1 1
10 26021 1 1 99 ASN CG C -4.659 24.105 3.863 1.00 . A A . 99 ASN CG 1 1
10 26022 1 1 99 ASN H H -5.111 21.109 4.416 1.00 . A A . 99 ASN H 1 1
10 26023 1 1 99 ASN HA H -6.478 23.266 5.513 1.00 . A A . 99 ASN HA 1 1
10 26024 1 1 99 ASN HB2 H -5.596 22.573 2.733 1.00 . A A . 99 ASN HB2 1 1
10 26025 1 1 99 ASN HB3 H -6.593 24.001 2.996 1.00 . A A . 99 ASN HB3 1 1
10 26026 1 1 99 ASN HD21 H -3.550 22.457 3.772 1.00 . A A . 99 ASN HD21 1 1
10 26027 1 1 99 ASN HD22 H -2.716 23.900 4.227 1.00 . A A . 99 ASN HD22 1 1
10 26028 1 1 99 ASN N N -5.896 21.370 4.942 1.00 . A A . 99 ASN N 1 1
10 26029 1 1 99 ASN ND2 N -3.528 23.418 3.964 1.00 . A A . 99 ASN ND2 1 1
10 26030 1 1 99 ASN O O -8.913 23.046 4.935 1.00 . A A . 99 ASN O 1 1
10 26031 1 1 99 ASN OD1 O -4.725 25.314 4.085 1.00 . A A . 99 ASN OD1 1 1
10 26032 1 1 100 THR C C -10.526 20.790 4.260 1.00 . A A . 100 THR C 1 1
10 26033 1 1 100 THR CA C -9.695 21.179 3.043 1.00 . A A . 100 THR CA 1 1
10 26034 1 1 100 THR CB C -9.748 20.036 2.012 1.00 . A A . 100 THR CB 1 1
10 26035 1 1 100 THR CG2 C -11.185 19.614 1.746 1.00 . A A . 100 THR CG2 1 1
10 26036 1 1 100 THR H H -7.585 21.012 2.986 1.00 . A A . 100 THR H 1 1
10 26037 1 1 100 THR HA H -10.124 22.062 2.593 1.00 . A A . 100 THR HA 1 1
10 26038 1 1 100 THR HB H -9.207 19.188 2.408 1.00 . A A . 100 THR HB 1 1
10 26039 1 1 100 THR HG1 H -8.211 20.183 0.785 1.00 . A A . 100 THR HG1 1 1
10 26040 1 1 100 THR HG21 H -11.620 19.223 2.654 1.00 . A A . 100 THR HG21 1 1
10 26041 1 1 100 THR HG22 H -11.201 18.850 0.982 1.00 . A A . 100 THR HG22 1 1
10 26042 1 1 100 THR HG23 H -11.755 20.468 1.413 1.00 . A A . 100 THR HG23 1 1
10 26043 1 1 100 THR N N -8.322 21.489 3.422 1.00 . A A . 100 THR N 1 1
10 26044 1 1 100 THR O O -11.602 21.343 4.492 1.00 . A A . 100 THR O 1 1
10 26045 1 1 100 THR OG1 O -9.133 20.451 0.787 1.00 . A A . 100 THR OG1 1 1
10 26046 1 1 101 LEU C C -11.071 20.543 7.142 1.00 . A A . 101 LEU C 1 1
10 26047 1 1 101 LEU CA C -10.718 19.373 6.230 1.00 . A A . 101 LEU CA 1 1
10 26048 1 1 101 LEU CB C -9.855 18.362 6.987 1.00 . A A . 101 LEU CB 1 1
10 26049 1 1 101 LEU CD1 C -8.715 16.131 7.069 1.00 . A A . 101 LEU CD1 1 1
10 26050 1 1 101 LEU CD2 C -11.166 16.263 6.586 1.00 . A A . 101 LEU CD2 1 1
10 26051 1 1 101 LEU CG C -9.817 16.946 6.411 1.00 . A A . 101 LEU CG 1 1
10 26052 1 1 101 LEU H H -9.161 19.433 4.798 1.00 . A A . 101 LEU H 1 1
10 26053 1 1 101 LEU HA H -11.631 18.890 5.915 1.00 . A A . 101 LEU HA 1 1
10 26054 1 1 101 LEU HB2 H -8.844 18.739 7.006 1.00 . A A . 101 LEU HB2 1 1
10 26055 1 1 101 LEU HB3 H -10.232 18.299 7.998 1.00 . A A . 101 LEU HB3 1 1
10 26056 1 1 101 LEU HD11 H -7.757 16.444 6.682 1.00 . A A . 101 LEU HD11 1 1
10 26057 1 1 101 LEU HD12 H -8.865 15.084 6.855 1.00 . A A . 101 LEU HD12 1 1
10 26058 1 1 101 LEU HD13 H -8.741 16.288 8.137 1.00 . A A . 101 LEU HD13 1 1
10 26059 1 1 101 LEU HD21 H -11.947 16.909 6.216 1.00 . A A . 101 LEU HD21 1 1
10 26060 1 1 101 LEU HD22 H -11.333 16.060 7.634 1.00 . A A . 101 LEU HD22 1 1
10 26061 1 1 101 LEU HD23 H -11.173 15.335 6.034 1.00 . A A . 101 LEU HD23 1 1
10 26062 1 1 101 LEU HG H -9.605 17.001 5.352 1.00 . A A . 101 LEU HG 1 1
10 26063 1 1 101 LEU N N -10.022 19.836 5.035 1.00 . A A . 101 LEU N 1 1
10 26064 1 1 101 LEU O O -12.235 20.751 7.480 1.00 . A A . 101 LEU O 1 1
10 26065 1 1 102 GLY C C -11.250 23.447 7.810 1.00 . A A . 102 GLY C 1 1
10 26066 1 1 102 GLY CA C -10.279 22.447 8.405 1.00 . A A . 102 GLY CA 1 1
10 26067 1 1 102 GLY H H -9.148 21.092 7.236 1.00 . A A . 102 GLY H 1 1
10 26068 1 1 102 GLY HA2 H -10.671 22.097 9.348 1.00 . A A . 102 GLY HA2 1 1
10 26069 1 1 102 GLY HA3 H -9.335 22.941 8.581 1.00 . A A . 102 GLY HA3 1 1
10 26070 1 1 102 GLY N N -10.056 21.306 7.537 1.00 . A A . 102 GLY N 1 1
10 26071 1 1 102 GLY O O -11.797 24.289 8.521 1.00 . A A . 102 GLY O 1 1
10 26072 1 1 103 GLU C C -13.809 23.742 5.873 1.00 . A A . 103 GLU C 1 1
10 26073 1 1 103 GLU CA C -12.375 24.261 5.811 1.00 . A A . 103 GLU CA 1 1
10 26074 1 1 103 GLU CB C -11.947 24.436 4.352 1.00 . A A . 103 GLU CB 1 1
10 26075 1 1 103 GLU CD C -12.447 23.962 1.922 1.00 . A A . 103 GLU CD 1 1
10 26076 1 1 103 GLU CG C -12.937 23.860 3.354 1.00 . A A . 103 GLU CG 1 1
10 26077 1 1 103 GLU H H -10.999 22.662 5.988 1.00 . A A . 103 GLU H 1 1
10 26078 1 1 103 GLU HA H -12.330 25.218 6.307 1.00 . A A . 103 GLU HA 1 1
10 26079 1 1 103 GLU HB2 H -11.833 25.491 4.148 1.00 . A A . 103 GLU HB2 1 1
10 26080 1 1 103 GLU HB3 H -10.996 23.946 4.208 1.00 . A A . 103 GLU HB3 1 1
10 26081 1 1 103 GLU HG2 H -13.101 22.819 3.589 1.00 . A A . 103 GLU HG2 1 1
10 26082 1 1 103 GLU HG3 H -13.869 24.398 3.439 1.00 . A A . 103 GLU HG3 1 1
10 26083 1 1 103 GLU N N -11.465 23.355 6.501 1.00 . A A . 103 GLU N 1 1
10 26084 1 1 103 GLU O O -14.758 24.473 5.587 1.00 . A A . 103 GLU O 1 1
10 26085 1 1 103 GLU OE1 O -11.563 24.803 1.657 1.00 . A A . 103 GLU OE1 1 1
10 26086 1 1 103 GLU OE2 O -12.948 23.202 1.068 1.00 . A A . 103 GLU OE2 1 1
10 26087 1 1 104 VAL C C -15.575 21.430 7.779 1.00 . A A . 104 VAL C 1 1
10 26088 1 1 104 VAL CA C -15.276 21.858 6.347 1.00 . A A . 104 VAL CA 1 1
10 26089 1 1 104 VAL CB C -15.393 20.633 5.421 1.00 . A A . 104 VAL CB 1 1
10 26090 1 1 104 VAL CG1 C -14.886 20.967 4.026 1.00 . A A . 104 VAL CG1 1 1
10 26091 1 1 104 VAL CG2 C -14.635 19.450 6.004 1.00 . A A . 104 VAL CG2 1 1
10 26092 1 1 104 VAL H H -13.164 21.944 6.461 1.00 . A A . 104 VAL H 1 1
10 26093 1 1 104 VAL HA H -16.011 22.588 6.039 1.00 . A A . 104 VAL HA 1 1
10 26094 1 1 104 VAL HB H -16.436 20.363 5.345 1.00 . A A . 104 VAL HB 1 1
10 26095 1 1 104 VAL HG11 H -13.807 20.913 4.014 1.00 . A A . 104 VAL HG11 1 1
10 26096 1 1 104 VAL HG12 H -15.291 20.261 3.317 1.00 . A A . 104 VAL HG12 1 1
10 26097 1 1 104 VAL HG13 H -15.198 21.966 3.759 1.00 . A A . 104 VAL HG13 1 1
10 26098 1 1 104 VAL HG21 H -13.583 19.687 6.053 1.00 . A A . 104 VAL HG21 1 1
10 26099 1 1 104 VAL HG22 H -15.003 19.241 6.998 1.00 . A A . 104 VAL HG22 1 1
10 26100 1 1 104 VAL HG23 H -14.781 18.584 5.377 1.00 . A A . 104 VAL HG23 1 1
10 26101 1 1 104 VAL N N -13.959 22.476 6.247 1.00 . A A . 104 VAL N 1 1
10 26102 1 1 104 VAL O O -16.730 21.211 8.144 1.00 . A A . 104 VAL O 1 1
10 26103 1 1 105 ILE C C -15.709 21.779 10.693 1.00 . A A . 105 ILE C 1 1
10 26104 1 1 105 ILE CA C -14.676 20.912 9.980 1.00 . A A . 105 ILE CA 1 1
10 26105 1 1 105 ILE CB C -13.339 20.998 10.738 1.00 . A A . 105 ILE CB 1 1
10 26106 1 1 105 ILE CD1 C -13.091 18.621 11.613 1.00 . A A . 105 ILE CD1 1 1
10 26107 1 1 105 ILE CG1 C -13.356 20.070 11.955 1.00 . A A . 105 ILE CG1 1 1
10 26108 1 1 105 ILE CG2 C -13.062 22.433 11.163 1.00 . A A . 105 ILE CG2 1 1
10 26109 1 1 105 ILE H H -13.630 21.501 8.237 1.00 . A A . 105 ILE H 1 1
10 26110 1 1 105 ILE HA H -15.011 19.885 9.996 1.00 . A A . 105 ILE HA 1 1
10 26111 1 1 105 ILE HB H -12.551 20.688 10.069 1.00 . A A . 105 ILE HB 1 1
10 26112 1 1 105 ILE HD11 H -14.030 18.104 11.480 1.00 . A A . 105 ILE HD11 1 1
10 26113 1 1 105 ILE HD12 H -12.516 18.565 10.701 1.00 . A A . 105 ILE HD12 1 1
10 26114 1 1 105 ILE HD13 H -12.537 18.157 12.417 1.00 . A A . 105 ILE HD13 1 1
10 26115 1 1 105 ILE HG12 H -12.600 20.390 12.654 1.00 . A A . 105 ILE HG12 1 1
10 26116 1 1 105 ILE HG13 H -14.326 20.129 12.428 1.00 . A A . 105 ILE HG13 1 1
10 26117 1 1 105 ILE HG21 H -13.694 22.688 12.001 1.00 . A A . 105 ILE HG21 1 1
10 26118 1 1 105 ILE HG22 H -12.027 22.529 11.452 1.00 . A A . 105 ILE HG22 1 1
10 26119 1 1 105 ILE HG23 H -13.270 23.099 10.339 1.00 . A A . 105 ILE HG23 1 1
10 26120 1 1 105 ILE N N -14.526 21.313 8.586 1.00 . A A . 105 ILE N 1 1
10 26121 1 1 105 ILE O O -16.335 21.346 11.659 1.00 . A A . 105 ILE O 1 1
10 26122 1 1 106 GLN C C -18.234 23.316 10.845 1.00 . A A . 106 GLN C 1 1
10 26123 1 1 106 GLN CA C -16.839 23.931 10.798 1.00 . A A . 106 GLN CA 1 1
10 26124 1 1 106 GLN CB C -16.872 25.238 10.004 1.00 . A A . 106 GLN CB 1 1
10 26125 1 1 106 GLN CD C -17.090 26.115 7.644 1.00 . A A . 106 GLN CD 1 1
10 26126 1 1 106 GLN CG C -16.457 25.077 8.550 1.00 . A A . 106 GLN CG 1 1
10 26127 1 1 106 GLN H H -15.352 23.291 9.435 1.00 . A A . 106 GLN H 1 1
10 26128 1 1 106 GLN HA H -16.518 24.142 11.807 1.00 . A A . 106 GLN HA 1 1
10 26129 1 1 106 GLN HB2 H -17.876 25.635 10.028 1.00 . A A . 106 GLN HB2 1 1
10 26130 1 1 106 GLN HB3 H -16.203 25.946 10.470 1.00 . A A . 106 GLN HB3 1 1
10 26131 1 1 106 GLN HE21 H -15.411 26.254 6.589 1.00 . A A . 106 GLN HE21 1 1
10 26132 1 1 106 GLN HE22 H -16.711 27.265 6.068 1.00 . A A . 106 GLN HE22 1 1
10 26133 1 1 106 GLN HG2 H -15.383 25.171 8.483 1.00 . A A . 106 GLN HG2 1 1
10 26134 1 1 106 GLN HG3 H -16.754 24.096 8.211 1.00 . A A . 106 GLN HG3 1 1
10 26135 1 1 106 GLN N N -15.881 23.004 10.207 1.00 . A A . 106 GLN N 1 1
10 26136 1 1 106 GLN NE2 N -16.327 26.594 6.669 1.00 . A A . 106 GLN NE2 1 1
10 26137 1 1 106 GLN O O -18.726 22.954 11.913 1.00 . A A . 106 GLN O 1 1
10 26138 1 1 106 GLN OE1 O -18.252 26.483 7.820 1.00 . A A . 106 GLN OE1 1 1
10 26139 1 1 107 GLU C C -20.241 21.231 10.195 1.00 . A A . 107 GLU C 1 1
10 26140 1 1 107 GLU CA C -20.204 22.632 9.591 1.00 . A A . 107 GLU CA 1 1
10 26141 1 1 107 GLU CB C -20.665 22.582 8.133 1.00 . A A . 107 GLU CB 1 1
10 26142 1 1 107 GLU CD C -20.313 21.595 5.835 1.00 . A A . 107 GLU CD 1 1
10 26143 1 1 107 GLU CG C -19.960 21.519 7.307 1.00 . A A . 107 GLU CG 1 1
10 26144 1 1 107 GLU H H -18.420 23.509 8.863 1.00 . A A . 107 GLU H 1 1
10 26145 1 1 107 GLU HA H -20.874 23.269 10.149 1.00 . A A . 107 GLU HA 1 1
10 26146 1 1 107 GLU HB2 H -21.726 22.383 8.110 1.00 . A A . 107 GLU HB2 1 1
10 26147 1 1 107 GLU HB3 H -20.479 23.544 7.677 1.00 . A A . 107 GLU HB3 1 1
10 26148 1 1 107 GLU HG2 H -18.893 21.649 7.413 1.00 . A A . 107 GLU HG2 1 1
10 26149 1 1 107 GLU HG3 H -20.242 20.546 7.681 1.00 . A A . 107 GLU HG3 1 1
10 26150 1 1 107 GLU N N -18.865 23.202 9.681 1.00 . A A . 107 GLU N 1 1
10 26151 1 1 107 GLU O O -21.178 20.875 10.910 1.00 . A A . 107 GLU O 1 1
10 26152 1 1 107 GLU OE1 O -20.819 22.651 5.400 1.00 . A A . 107 GLU OE1 1 1
10 26153 1 1 107 GLU OE2 O -20.085 20.599 5.117 1.00 . A A . 107 GLU OE2 1 1
10 26154 1 1 108 LEU C C -19.236 19.060 11.936 1.00 . A A . 108 LEU C 1 1
10 26155 1 1 108 LEU CA C -19.128 19.077 10.415 1.00 . A A . 108 LEU CA 1 1
10 26156 1 1 108 LEU CB C -17.812 18.430 9.979 1.00 . A A . 108 LEU CB 1 1
10 26157 1 1 108 LEU CD1 C -16.370 17.411 8.199 1.00 . A A . 108 LEU CD1 1 1
10 26158 1 1 108 LEU CD2 C -18.856 17.443 7.925 1.00 . A A . 108 LEU CD2 1 1
10 26159 1 1 108 LEU CG C -17.649 18.186 8.478 1.00 . A A . 108 LEU CG 1 1
10 26160 1 1 108 LEU H H -18.498 20.780 9.327 1.00 . A A . 108 LEU H 1 1
10 26161 1 1 108 LEU HA H -19.951 18.514 10.001 1.00 . A A . 108 LEU HA 1 1
10 26162 1 1 108 LEU HB2 H -17.006 19.072 10.299 1.00 . A A . 108 LEU HB2 1 1
10 26163 1 1 108 LEU HB3 H -17.731 17.476 10.481 1.00 . A A . 108 LEU HB3 1 1
10 26164 1 1 108 LEU HD11 H -16.375 16.492 8.765 1.00 . A A . 108 LEU HD11 1 1
10 26165 1 1 108 LEU HD12 H -15.518 18.008 8.489 1.00 . A A . 108 LEU HD12 1 1
10 26166 1 1 108 LEU HD13 H -16.309 17.185 7.145 1.00 . A A . 108 LEU HD13 1 1
10 26167 1 1 108 LEU HD21 H -18.521 16.622 7.307 1.00 . A A . 108 LEU HD21 1 1
10 26168 1 1 108 LEU HD22 H -19.454 18.119 7.331 1.00 . A A . 108 LEU HD22 1 1
10 26169 1 1 108 LEU HD23 H -19.449 17.060 8.742 1.00 . A A . 108 LEU HD23 1 1
10 26170 1 1 108 LEU HG H -17.579 19.138 7.970 1.00 . A A . 108 LEU HG 1 1
10 26171 1 1 108 LEU N N -19.214 20.440 9.902 1.00 . A A . 108 LEU N 1 1
10 26172 1 1 108 LEU O O -20.152 18.456 12.497 1.00 . A A . 108 LEU O 1 1
10 26173 1 1 109 LEU C C -19.629 20.290 14.587 1.00 . A A . 109 LEU C 1 1
10 26174 1 1 109 LEU CA C -18.289 19.791 14.056 1.00 . A A . 109 LEU CA 1 1
10 26175 1 1 109 LEU CB C -17.163 20.707 14.539 1.00 . A A . 109 LEU CB 1 1
10 26176 1 1 109 LEU CD1 C -14.702 21.121 14.770 1.00 . A A . 109 LEU CD1 1 1
10 26177 1 1 109 LEU CD2 C -15.749 19.155 15.908 1.00 . A A . 109 LEU CD2 1 1
10 26178 1 1 109 LEU CG C -15.786 20.058 14.684 1.00 . A A . 109 LEU CG 1 1
10 26179 1 1 109 LEU H H -17.594 20.188 12.097 1.00 . A A . 109 LEU H 1 1
10 26180 1 1 109 LEU HA H -18.117 18.793 14.430 1.00 . A A . 109 LEU HA 1 1
10 26181 1 1 109 LEU HB2 H -17.073 21.520 13.835 1.00 . A A . 109 LEU HB2 1 1
10 26182 1 1 109 LEU HB3 H -17.449 21.099 15.505 1.00 . A A . 109 LEU HB3 1 1
10 26183 1 1 109 LEU HD11 H -15.008 21.892 15.461 1.00 . A A . 109 LEU HD11 1 1
10 26184 1 1 109 LEU HD12 H -14.544 21.554 13.794 1.00 . A A . 109 LEU HD12 1 1
10 26185 1 1 109 LEU HD13 H -13.783 20.670 15.117 1.00 . A A . 109 LEU HD13 1 1
10 26186 1 1 109 LEU HD21 H -14.722 18.965 16.183 1.00 . A A . 109 LEU HD21 1 1
10 26187 1 1 109 LEU HD22 H -16.239 18.219 15.680 1.00 . A A . 109 LEU HD22 1 1
10 26188 1 1 109 LEU HD23 H -16.258 19.639 16.728 1.00 . A A . 109 LEU HD23 1 1
10 26189 1 1 109 LEU HG H -15.588 19.450 13.812 1.00 . A A . 109 LEU HG 1 1
10 26190 1 1 109 LEU N N -18.298 19.727 12.599 1.00 . A A . 109 LEU N 1 1
10 26191 1 1 109 LEU O O -20.422 19.517 15.126 1.00 . A A . 109 LEU O 1 1
10 26192 1 1 110 SER C C -22.296 21.240 14.686 1.00 . A A . 110 SER C 1 1
10 26193 1 1 110 SER CA C -21.120 22.189 14.895 1.00 . A A . 110 SER CA 1 1
10 26194 1 1 110 SER CB C -21.378 23.507 14.163 1.00 . A A . 110 SER CB 1 1
10 26195 1 1 110 SER H H -19.205 22.152 13.993 1.00 . A A . 110 SER H 1 1
10 26196 1 1 110 SER HA H -21.017 22.389 15.952 1.00 . A A . 110 SER HA 1 1
10 26197 1 1 110 SER HB2 H -22.404 23.806 14.315 1.00 . A A . 110 SER HB2 1 1
10 26198 1 1 110 SER HB3 H -20.720 24.269 14.555 1.00 . A A . 110 SER HB3 1 1
10 26199 1 1 110 SER HG H -20.677 24.147 12.449 1.00 . A A . 110 SER HG 1 1
10 26200 1 1 110 SER N N -19.877 21.587 14.430 1.00 . A A . 110 SER N 1 1
10 26201 1 1 110 SER O O -22.927 20.795 15.645 1.00 . A A . 110 SER O 1 1
10 26202 1 1 110 SER OG O -21.143 23.372 12.772 1.00 . A A . 110 SER OG 1 1
10 26203 1 1 111 ASP C C -23.613 18.756 13.918 1.00 . A A . 111 ASP C 1 1
10 26204 1 1 111 ASP CA C -23.682 20.035 13.090 1.00 . A A . 111 ASP CA 1 1
10 26205 1 1 111 ASP CB C -23.652 19.694 11.599 1.00 . A A . 111 ASP CB 1 1
10 26206 1 1 111 ASP CG C -23.978 20.889 10.725 1.00 . A A . 111 ASP CG 1 1
10 26207 1 1 111 ASP H H -22.043 21.319 12.705 1.00 . A A . 111 ASP H 1 1
10 26208 1 1 111 ASP HA H -24.607 20.544 13.314 1.00 . A A . 111 ASP HA 1 1
10 26209 1 1 111 ASP HB2 H -22.665 19.339 11.338 1.00 . A A . 111 ASP HB2 1 1
10 26210 1 1 111 ASP HB3 H -24.374 18.916 11.399 1.00 . A A . 111 ASP HB3 1 1
10 26211 1 1 111 ASP N N -22.583 20.933 13.426 1.00 . A A . 111 ASP N 1 1
10 26212 1 1 111 ASP O O -24.598 18.348 14.531 1.00 . A A . 111 ASP O 1 1
10 26213 1 1 111 ASP OD1 O -23.628 22.023 11.114 1.00 . A A . 111 ASP OD1 1 1
10 26214 1 1 111 ASP OD2 O -24.582 20.690 9.650 1.00 . A A . 111 ASP OD2 1 1
10 26215 1 1 112 ALA C C -22.787 17.028 16.103 1.00 . A A . 112 ALA C 1 1
10 26216 1 1 112 ALA CA C -22.243 16.897 14.685 1.00 . A A . 112 ALA CA 1 1
10 26217 1 1 112 ALA CB C -20.767 16.529 14.716 1.00 . A A . 112 ALA CB 1 1
10 26218 1 1 112 ALA H H -21.692 18.504 13.422 1.00 . A A . 112 ALA H 1 1
10 26219 1 1 112 ALA HA H -22.775 16.105 14.177 1.00 . A A . 112 ALA HA 1 1
10 26220 1 1 112 ALA HB1 H -20.373 16.538 13.709 1.00 . A A . 112 ALA HB1 1 1
10 26221 1 1 112 ALA HB2 H -20.230 17.246 15.319 1.00 . A A . 112 ALA HB2 1 1
10 26222 1 1 112 ALA HB3 H -20.651 15.543 15.139 1.00 . A A . 112 ALA HB3 1 1
10 26223 1 1 112 ALA N N -22.441 18.129 13.931 1.00 . A A . 112 ALA N 1 1
10 26224 1 1 112 ALA O O -23.637 16.243 16.526 1.00 . A A . 112 ALA O 1 1
10 26225 1 1 113 ILE C C -24.241 18.446 18.273 1.00 . A A . 113 ILE C 1 1
10 26226 1 1 113 ILE CA C -22.730 18.254 18.203 1.00 . A A . 113 ILE CA 1 1
10 26227 1 1 113 ILE CB C -22.039 19.488 18.813 1.00 . A A . 113 ILE CB 1 1
10 26228 1 1 113 ILE CD1 C -19.918 20.887 18.656 1.00 . A A . 113 ILE CD1 1 1
10 26229 1 1 113 ILE CG1 C -20.826 19.889 17.972 1.00 . A A . 113 ILE CG1 1 1
10 26230 1 1 113 ILE CG2 C -21.625 19.208 20.250 1.00 . A A . 113 ILE CG2 1 1
10 26231 1 1 113 ILE H H -21.618 18.613 16.439 1.00 . A A . 113 ILE H 1 1
10 26232 1 1 113 ILE HA H -22.460 17.389 18.790 1.00 . A A . 113 ILE HA 1 1
10 26233 1 1 113 ILE HB H -22.748 20.303 18.821 1.00 . A A . 113 ILE HB 1 1
10 26234 1 1 113 ILE HD11 H -19.457 20.424 19.516 1.00 . A A . 113 ILE HD11 1 1
10 26235 1 1 113 ILE HD12 H -19.154 21.211 17.967 1.00 . A A . 113 ILE HD12 1 1
10 26236 1 1 113 ILE HD13 H -20.499 21.740 18.976 1.00 . A A . 113 ILE HD13 1 1
10 26237 1 1 113 ILE HG12 H -20.243 19.008 17.751 1.00 . A A . 113 ILE HG12 1 1
10 26238 1 1 113 ILE HG13 H -21.168 20.330 17.047 1.00 . A A . 113 ILE HG13 1 1
10 26239 1 1 113 ILE HG21 H -21.301 20.126 20.717 1.00 . A A . 113 ILE HG21 1 1
10 26240 1 1 113 ILE HG22 H -22.466 18.805 20.794 1.00 . A A . 113 ILE HG22 1 1
10 26241 1 1 113 ILE HG23 H -20.816 18.494 20.259 1.00 . A A . 113 ILE HG23 1 1
10 26242 1 1 113 ILE N N -22.292 18.022 16.832 1.00 . A A . 113 ILE N 1 1
10 26243 1 1 113 ILE O O -24.920 17.821 19.088 1.00 . A A . 113 ILE O 1 1
10 26244 1 1 114 ALA C C -26.988 18.307 17.111 1.00 . A A . 114 ALA C 1 1
10 26245 1 1 114 ALA CA C -26.195 19.583 17.371 1.00 . A A . 114 ALA CA 1 1
10 26246 1 1 114 ALA CB C -26.506 20.626 16.307 1.00 . A A . 114 ALA CB 1 1
10 26247 1 1 114 ALA H H -24.171 19.780 16.785 1.00 . A A . 114 ALA H 1 1
10 26248 1 1 114 ALA HA H -26.485 19.986 18.331 1.00 . A A . 114 ALA HA 1 1
10 26249 1 1 114 ALA HB1 H -26.634 20.137 15.353 1.00 . A A . 114 ALA HB1 1 1
10 26250 1 1 114 ALA HB2 H -27.413 21.148 16.570 1.00 . A A . 114 ALA HB2 1 1
10 26251 1 1 114 ALA HB3 H -25.689 21.330 16.245 1.00 . A A . 114 ALA HB3 1 1
10 26252 1 1 114 ALA N N -24.763 19.312 17.410 1.00 . A A . 114 ALA N 1 1
10 26253 1 1 114 ALA O O -27.726 17.835 17.976 1.00 . A A . 114 ALA O 1 1
10 26254 1 1 115 LYS C C -27.372 15.459 16.615 1.00 . A A . 115 LYS C 1 1
10 26255 1 1 115 LYS CA C -27.532 16.530 15.539 1.00 . A A . 115 LYS CA 1 1
10 26256 1 1 115 LYS CB C -27.006 16.006 14.201 1.00 . A A . 115 LYS CB 1 1
10 26257 1 1 115 LYS CD C -28.381 14.461 12.775 1.00 . A A . 115 LYS CD 1 1
10 26258 1 1 115 LYS CE C -28.756 13.657 14.010 1.00 . A A . 115 LYS CE 1 1
10 26259 1 1 115 LYS CG C -28.073 15.908 13.125 1.00 . A A . 115 LYS CG 1 1
10 26260 1 1 115 LYS H H -26.229 18.175 15.266 1.00 . A A . 115 LYS H 1 1
10 26261 1 1 115 LYS HA H -28.580 16.766 15.437 1.00 . A A . 115 LYS HA 1 1
10 26262 1 1 115 LYS HB2 H -26.229 16.668 13.849 1.00 . A A . 115 LYS HB2 1 1
10 26263 1 1 115 LYS HB3 H -26.587 15.021 14.353 1.00 . A A . 115 LYS HB3 1 1
10 26264 1 1 115 LYS HD2 H -29.206 14.436 12.078 1.00 . A A . 115 LYS HD2 1 1
10 26265 1 1 115 LYS HD3 H -27.508 14.017 12.317 1.00 . A A . 115 LYS HD3 1 1
10 26266 1 1 115 LYS HE2 H -29.024 12.657 13.704 1.00 . A A . 115 LYS HE2 1 1
10 26267 1 1 115 LYS HE3 H -27.901 13.615 14.669 1.00 . A A . 115 LYS HE3 1 1
10 26268 1 1 115 LYS HG2 H -28.976 16.380 13.481 1.00 . A A . 115 LYS HG2 1 1
10 26269 1 1 115 LYS HG3 H -27.724 16.417 12.237 1.00 . A A . 115 LYS HG3 1 1
10 26270 1 1 115 LYS HZ1 H -29.696 15.259 14.965 1.00 . A A . 115 LYS HZ1 1 1
10 26271 1 1 115 LYS HZ2 H -30.074 13.749 15.627 1.00 . A A . 115 LYS HZ2 1 1
10 26272 1 1 115 LYS HZ3 H -30.762 14.222 14.156 1.00 . A A . 115 LYS HZ3 1 1
10 26273 1 1 115 LYS N N -26.831 17.752 15.914 1.00 . A A . 115 LYS N 1 1
10 26274 1 1 115 LYS NZ N -29.902 14.264 14.740 1.00 . A A . 115 LYS NZ 1 1
10 26275 1 1 115 LYS O O -28.341 14.808 17.004 1.00 . A A . 115 LYS O 1 1
10 26276 1 1 116 SER C C -26.646 14.585 19.392 1.00 . A A . 116 SER C 1 1
10 26277 1 1 116 SER CA C -25.857 14.292 18.120 1.00 . A A . 116 SER CA 1 1
10 26278 1 1 116 SER CB C -24.359 14.265 18.430 1.00 . A A . 116 SER CB 1 1
10 26279 1 1 116 SER H H -25.412 15.835 16.740 1.00 . A A . 116 SER H 1 1
10 26280 1 1 116 SER HA H -26.155 13.326 17.740 1.00 . A A . 116 SER HA 1 1
10 26281 1 1 116 SER HB2 H -24.169 13.550 19.215 1.00 . A A . 116 SER HB2 1 1
10 26282 1 1 116 SER HB3 H -23.816 13.977 17.541 1.00 . A A . 116 SER HB3 1 1
10 26283 1 1 116 SER HG H -24.622 16.012 19.277 1.00 . A A . 116 SER HG 1 1
10 26284 1 1 116 SER N N -26.144 15.285 17.091 1.00 . A A . 116 SER N 1 1
10 26285 1 1 116 SER O O -27.154 15.689 19.580 1.00 . A A . 116 SER O 1 1
10 26286 1 1 116 SER OG O -23.903 15.539 18.852 1.00 . A A . 116 SER OG 1 1
10 26287 1 1 117 ASN C C -26.512 13.987 22.677 1.00 . A A . 117 ASN C 1 1
10 26288 1 1 117 ASN CA C -27.472 13.734 21.519 1.00 . A A . 117 ASN CA 1 1
10 26289 1 1 117 ASN CB C -28.309 12.485 21.798 1.00 . A A . 117 ASN CB 1 1
10 26290 1 1 117 ASN CG C -27.588 11.208 21.413 1.00 . A A . 117 ASN CG 1 1
10 26291 1 1 117 ASN H H -26.318 12.728 20.057 1.00 . A A . 117 ASN H 1 1
10 26292 1 1 117 ASN HA H -28.131 14.584 21.421 1.00 . A A . 117 ASN HA 1 1
10 26293 1 1 117 ASN HB2 H -28.539 12.441 22.853 1.00 . A A . 117 ASN HB2 1 1
10 26294 1 1 117 ASN HB3 H -29.229 12.542 21.236 1.00 . A A . 117 ASN HB3 1 1
10 26295 1 1 117 ASN HD21 H -26.352 11.410 22.957 1.00 . A A . 117 ASN HD21 1 1
10 26296 1 1 117 ASN HD22 H -26.091 10.021 21.963 1.00 . A A . 117 ASN HD22 1 1
10 26297 1 1 117 ASN N N -26.744 13.585 20.263 1.00 . A A . 117 ASN N 1 1
10 26298 1 1 117 ASN ND2 N -26.575 10.843 22.190 1.00 . A A . 117 ASN ND2 1 1
10 26299 1 1 117 ASN O O -25.295 14.006 22.494 1.00 . A A . 117 ASN O 1 1
10 26300 1 1 117 ASN OD1 O -27.939 10.557 20.428 1.00 . A A . 117 ASN OD1 1 1
10 26301 1 1 118 GLN C C -25.001 13.571 25.050 1.00 . A A . 118 GLN C 1 1
10 26302 1 1 118 GLN CA C -26.261 14.430 25.057 1.00 . A A . 118 GLN CA 1 1
10 26303 1 1 118 GLN CB C -27.076 14.151 26.321 1.00 . A A . 118 GLN CB 1 1
10 26304 1 1 118 GLN CD C -25.300 13.652 28.047 1.00 . A A . 118 GLN CD 1 1
10 26305 1 1 118 GLN CG C -26.391 14.605 27.599 1.00 . A A . 118 GLN CG 1 1
10 26306 1 1 118 GLN H H -28.044 14.152 23.950 1.00 . A A . 118 GLN H 1 1
10 26307 1 1 118 GLN HA H -25.973 15.470 25.048 1.00 . A A . 118 GLN HA 1 1
10 26308 1 1 118 GLN HB2 H -28.024 14.662 26.244 1.00 . A A . 118 GLN HB2 1 1
10 26309 1 1 118 GLN HB3 H -27.255 13.088 26.392 1.00 . A A . 118 GLN HB3 1 1
10 26310 1 1 118 GLN HE21 H -26.662 12.368 28.716 1.00 . A A . 118 GLN HE21 1 1
10 26311 1 1 118 GLN HE22 H -25.015 11.888 28.917 1.00 . A A . 118 GLN HE22 1 1
10 26312 1 1 118 GLN HG2 H -25.951 15.577 27.431 1.00 . A A . 118 GLN HG2 1 1
10 26313 1 1 118 GLN HG3 H -27.130 14.676 28.383 1.00 . A A . 118 GLN HG3 1 1
10 26314 1 1 118 GLN N N -27.069 14.179 23.869 1.00 . A A . 118 GLN N 1 1
10 26315 1 1 118 GLN NE2 N -25.698 12.522 28.618 1.00 . A A . 118 GLN NE2 1 1
10 26316 1 1 118 GLN O O -23.890 14.081 25.200 1.00 . A A . 118 GLN O 1 1
10 26317 1 1 118 GLN OE1 O -24.111 13.929 27.881 1.00 . A A . 118 GLN OE1 1 1
10 26318 1 1 119 ASP C C -23.130 11.639 23.675 1.00 . A A . 119 ASP C 1 1
10 26319 1 1 119 ASP CA C -24.058 11.337 24.849 1.00 . A A . 119 ASP CA 1 1
10 26320 1 1 119 ASP CB C -24.563 9.896 24.758 1.00 . A A . 119 ASP CB 1 1
10 26321 1 1 119 ASP CG C -23.435 8.884 24.788 1.00 . A A . 119 ASP CG 1 1
10 26322 1 1 119 ASP H H -26.091 11.921 24.761 1.00 . A A . 119 ASP H 1 1
10 26323 1 1 119 ASP HA H -23.505 11.458 25.768 1.00 . A A . 119 ASP HA 1 1
10 26324 1 1 119 ASP HB2 H -25.221 9.699 25.592 1.00 . A A . 119 ASP HB2 1 1
10 26325 1 1 119 ASP HB3 H -25.110 9.771 23.835 1.00 . A A . 119 ASP HB3 1 1
10 26326 1 1 119 ASP N N -25.181 12.267 24.876 1.00 . A A . 119 ASP N 1 1
10 26327 1 1 119 ASP O O -22.028 12.157 23.859 1.00 . A A . 119 ASP O 1 1
10 26328 1 1 119 ASP OD1 O -22.364 9.205 25.346 1.00 . A A . 119 ASP OD1 1 1
10 26329 1 1 119 ASP OD2 O -23.622 7.771 24.254 1.00 . A A . 119 ASP OD2 1 1
10 26330 1 1 120 HIS C C -22.184 12.945 21.282 1.00 . A A . 120 HIS C 1 1
10 26331 1 1 120 HIS CA C -22.794 11.547 21.266 1.00 . A A . 120 HIS CA 1 1
10 26332 1 1 120 HIS CB C -23.661 11.370 20.019 1.00 . A A . 120 HIS CB 1 1
10 26333 1 1 120 HIS CD2 C -24.178 8.891 20.578 1.00 . A A . 120 HIS CD2 1 1
10 26334 1 1 120 HIS CE1 C -24.585 8.182 18.544 1.00 . A A . 120 HIS CE1 1 1
10 26335 1 1 120 HIS CG C -24.029 9.945 19.742 1.00 . A A . 120 HIS CG 1 1
10 26336 1 1 120 HIS H H -24.470 10.901 22.388 1.00 . A A . 120 HIS H 1 1
10 26337 1 1 120 HIS HA H -21.997 10.820 21.245 1.00 . A A . 120 HIS HA 1 1
10 26338 1 1 120 HIS HB2 H -24.576 11.931 20.143 1.00 . A A . 120 HIS HB2 1 1
10 26339 1 1 120 HIS HB3 H -23.126 11.749 19.160 1.00 . A A . 120 HIS HB3 1 1
10 26340 1 1 120 HIS HD1 H -24.265 9.994 17.649 1.00 . A A . 120 HIS HD1 1 1
10 26341 1 1 120 HIS HD2 H -24.049 8.899 21.651 1.00 . A A . 120 HIS HD2 1 1
10 26342 1 1 120 HIS HE1 H -24.834 7.545 17.708 1.00 . A A . 120 HIS HE1 1 1
10 26343 1 1 120 HIS N N -23.584 11.311 22.470 1.00 . A A . 120 HIS N 1 1
10 26344 1 1 120 HIS ND1 N -24.290 9.468 18.475 1.00 . A A . 120 HIS ND1 1 1
10 26345 1 1 120 HIS NE2 N -24.524 7.807 19.809 1.00 . A A . 120 HIS NE2 1 1
10 26346 1 1 120 HIS O O -20.964 13.102 21.217 1.00 . A A . 120 HIS O 1 1
10 26347 1 1 121 LYS C C -21.411 15.514 22.351 1.00 . A A . 121 LYS C 1 1
10 26348 1 1 121 LYS CA C -22.585 15.343 21.393 1.00 . A A . 121 LYS CA 1 1
10 26349 1 1 121 LYS CB C -23.732 16.270 21.804 1.00 . A A . 121 LYS CB 1 1
10 26350 1 1 121 LYS CD C -23.120 17.455 23.933 1.00 . A A . 121 LYS CD 1 1
10 26351 1 1 121 LYS CE C -22.611 17.062 25.311 1.00 . A A . 121 LYS CE 1 1
10 26352 1 1 121 LYS CG C -23.945 16.344 23.306 1.00 . A A . 121 LYS CG 1 1
10 26353 1 1 121 LYS H H -24.000 13.769 21.417 1.00 . A A . 121 LYS H 1 1
10 26354 1 1 121 LYS HA H -22.262 15.605 20.397 1.00 . A A . 121 LYS HA 1 1
10 26355 1 1 121 LYS HB2 H -23.522 17.265 21.442 1.00 . A A . 121 LYS HB2 1 1
10 26356 1 1 121 LYS HB3 H -24.646 15.916 21.349 1.00 . A A . 121 LYS HB3 1 1
10 26357 1 1 121 LYS HD2 H -22.274 17.667 23.296 1.00 . A A . 121 LYS HD2 1 1
10 26358 1 1 121 LYS HD3 H -23.735 18.340 24.024 1.00 . A A . 121 LYS HD3 1 1
10 26359 1 1 121 LYS HE2 H -22.601 15.986 25.383 1.00 . A A . 121 LYS HE2 1 1
10 26360 1 1 121 LYS HE3 H -21.607 17.440 25.430 1.00 . A A . 121 LYS HE3 1 1
10 26361 1 1 121 LYS HG2 H -24.990 16.531 23.503 1.00 . A A . 121 LYS HG2 1 1
10 26362 1 1 121 LYS HG3 H -23.657 15.400 23.748 1.00 . A A . 121 LYS HG3 1 1
10 26363 1 1 121 LYS HZ1 H -24.169 18.272 26.000 1.00 . A A . 121 LYS HZ1 1 1
10 26364 1 1 121 LYS HZ2 H -22.884 18.123 27.090 1.00 . A A . 121 LYS HZ2 1 1
10 26365 1 1 121 LYS HZ3 H -23.970 16.842 26.883 1.00 . A A . 121 LYS HZ3 1 1
10 26366 1 1 121 LYS N N -23.039 13.958 21.368 1.00 . A A . 121 LYS N 1 1
10 26367 1 1 121 LYS NZ N -23.469 17.613 26.397 1.00 . A A . 121 LYS NZ 1 1
10 26368 1 1 121 LYS O O -20.467 16.249 22.065 1.00 . A A . 121 LYS O 1 1
10 26369 1 1 122 GLU C C -19.091 14.416 23.913 1.00 . A A . 122 GLU C 1 1
10 26370 1 1 122 GLU CA C -20.418 14.905 24.488 1.00 . A A . 122 GLU CA 1 1
10 26371 1 1 122 GLU CB C -20.788 14.077 25.720 1.00 . A A . 122 GLU CB 1 1
10 26372 1 1 122 GLU CD C -20.177 12.162 27.250 1.00 . A A . 122 GLU CD 1 1
10 26373 1 1 122 GLU CG C -19.861 12.898 25.963 1.00 . A A . 122 GLU CG 1 1
10 26374 1 1 122 GLU H H -22.255 14.259 23.660 1.00 . A A . 122 GLU H 1 1
10 26375 1 1 122 GLU HA H -20.311 15.939 24.779 1.00 . A A . 122 GLU HA 1 1
10 26376 1 1 122 GLU HB2 H -20.760 14.717 26.590 1.00 . A A . 122 GLU HB2 1 1
10 26377 1 1 122 GLU HB3 H -21.792 13.699 25.596 1.00 . A A . 122 GLU HB3 1 1
10 26378 1 1 122 GLU HG2 H -19.955 12.207 25.139 1.00 . A A . 122 GLU HG2 1 1
10 26379 1 1 122 GLU HG3 H -18.844 13.261 26.013 1.00 . A A . 122 GLU HG3 1 1
10 26380 1 1 122 GLU N N -21.477 14.829 23.489 1.00 . A A . 122 GLU N 1 1
10 26381 1 1 122 GLU O O -18.047 15.037 24.116 1.00 . A A . 122 GLU O 1 1
10 26382 1 1 122 GLU OE1 O -20.569 12.827 28.232 1.00 . A A . 122 GLU OE1 1 1
10 26383 1 1 122 GLU OE2 O -20.034 10.922 27.276 1.00 . A A . 122 GLU OE2 1 1
10 26384 1 1 123 LYS C C -17.265 13.732 21.666 1.00 . A A . 123 LYS C 1 1
10 26385 1 1 123 LYS CA C -17.944 12.725 22.591 1.00 . A A . 123 LYS CA 1 1
10 26386 1 1 123 LYS CB C -18.300 11.459 21.809 1.00 . A A . 123 LYS CB 1 1
10 26387 1 1 123 LYS CD C -18.276 10.040 23.882 1.00 . A A . 123 LYS CD 1 1
10 26388 1 1 123 LYS CE C -16.933 9.415 23.534 1.00 . A A . 123 LYS CE 1 1
10 26389 1 1 123 LYS CG C -19.050 10.426 22.633 1.00 . A A . 123 LYS CG 1 1
10 26390 1 1 123 LYS H H -20.002 12.849 23.070 1.00 . A A . 123 LYS H 1 1
10 26391 1 1 123 LYS HA H -17.261 12.467 23.385 1.00 . A A . 123 LYS HA 1 1
10 26392 1 1 123 LYS HB2 H -18.917 11.732 20.965 1.00 . A A . 123 LYS HB2 1 1
10 26393 1 1 123 LYS HB3 H -17.389 11.006 21.446 1.00 . A A . 123 LYS HB3 1 1
10 26394 1 1 123 LYS HD2 H -18.104 10.925 24.477 1.00 . A A . 123 LYS HD2 1 1
10 26395 1 1 123 LYS HD3 H -18.858 9.329 24.451 1.00 . A A . 123 LYS HD3 1 1
10 26396 1 1 123 LYS HE2 H -17.097 8.607 22.838 1.00 . A A . 123 LYS HE2 1 1
10 26397 1 1 123 LYS HE3 H -16.309 10.167 23.074 1.00 . A A . 123 LYS HE3 1 1
10 26398 1 1 123 LYS HG2 H -20.004 10.838 22.927 1.00 . A A . 123 LYS HG2 1 1
10 26399 1 1 123 LYS HG3 H -19.207 9.543 22.030 1.00 . A A . 123 LYS HG3 1 1
10 26400 1 1 123 LYS HZ1 H -15.213 9.006 24.645 1.00 . A A . 123 LYS HZ1 1 1
10 26401 1 1 123 LYS HZ2 H -16.448 7.869 24.853 1.00 . A A . 123 LYS HZ2 1 1
10 26402 1 1 123 LYS HZ3 H -16.563 9.388 25.590 1.00 . A A . 123 LYS HZ3 1 1
10 26403 1 1 123 LYS N N -19.140 13.299 23.196 1.00 . A A . 123 LYS N 1 1
10 26404 1 1 123 LYS NZ N -16.241 8.882 24.740 1.00 . A A . 123 LYS NZ 1 1
10 26405 1 1 123 LYS O O -16.054 13.939 21.742 1.00 . A A . 123 LYS O 1 1
10 26406 1 1 124 ILE C C -16.817 16.472 20.595 1.00 . A A . 124 ILE C 1 1
10 26407 1 1 124 ILE CA C -17.529 15.341 19.861 1.00 . A A . 124 ILE CA 1 1
10 26408 1 1 124 ILE CB C -18.647 15.936 18.985 1.00 . A A . 124 ILE CB 1 1
10 26409 1 1 124 ILE CD1 C -20.778 15.152 17.835 1.00 . A A . 124 ILE CD1 1 1
10 26410 1 1 124 ILE CG1 C -19.342 14.832 18.186 1.00 . A A . 124 ILE CG1 1 1
10 26411 1 1 124 ILE CG2 C -18.080 16.996 18.051 1.00 . A A . 124 ILE CG2 1 1
10 26412 1 1 124 ILE H H -19.011 14.146 20.785 1.00 . A A . 124 ILE H 1 1
10 26413 1 1 124 ILE HA H -16.820 14.843 19.215 1.00 . A A . 124 ILE HA 1 1
10 26414 1 1 124 ILE HB H -19.368 16.410 19.633 1.00 . A A . 124 ILE HB 1 1
10 26415 1 1 124 ILE HD11 H -21.399 15.025 18.709 1.00 . A A . 124 ILE HD11 1 1
10 26416 1 1 124 ILE HD12 H -20.846 16.172 17.489 1.00 . A A . 124 ILE HD12 1 1
10 26417 1 1 124 ILE HD13 H -21.115 14.484 17.055 1.00 . A A . 124 ILE HD13 1 1
10 26418 1 1 124 ILE HG12 H -18.804 14.669 17.265 1.00 . A A . 124 ILE HG12 1 1
10 26419 1 1 124 ILE HG13 H -19.336 13.920 18.766 1.00 . A A . 124 ILE HG13 1 1
10 26420 1 1 124 ILE HG21 H -18.712 17.082 17.179 1.00 . A A . 124 ILE HG21 1 1
10 26421 1 1 124 ILE HG22 H -18.045 17.945 18.565 1.00 . A A . 124 ILE HG22 1 1
10 26422 1 1 124 ILE HG23 H -17.084 16.713 17.748 1.00 . A A . 124 ILE HG23 1 1
10 26423 1 1 124 ILE N N -18.054 14.354 20.797 1.00 . A A . 124 ILE N 1 1
10 26424 1 1 124 ILE O O -15.690 16.833 20.257 1.00 . A A . 124 ILE O 1 1
10 26425 1 1 125 ARG C C -15.522 17.749 22.898 1.00 . A A . 125 ARG C 1 1
10 26426 1 1 125 ARG CA C -16.913 18.115 22.387 1.00 . A A . 125 ARG CA 1 1
10 26427 1 1 125 ARG CB C -17.827 18.456 23.566 1.00 . A A . 125 ARG CB 1 1
10 26428 1 1 125 ARG CD C -17.043 19.698 25.605 1.00 . A A . 125 ARG CD 1 1
10 26429 1 1 125 ARG CG C -17.551 19.820 24.177 1.00 . A A . 125 ARG CG 1 1
10 26430 1 1 125 ARG CZ C -15.052 18.852 26.772 1.00 . A A . 125 ARG CZ 1 1
10 26431 1 1 125 ARG H H -18.377 16.694 21.826 1.00 . A A . 125 ARG H 1 1
10 26432 1 1 125 ARG HA H -16.832 18.979 21.745 1.00 . A A . 125 ARG HA 1 1
10 26433 1 1 125 ARG HB2 H -18.853 18.438 23.228 1.00 . A A . 125 ARG HB2 1 1
10 26434 1 1 125 ARG HB3 H -17.697 17.708 24.334 1.00 . A A . 125 ARG HB3 1 1
10 26435 1 1 125 ARG HD2 H -17.113 20.665 26.082 1.00 . A A . 125 ARG HD2 1 1
10 26436 1 1 125 ARG HD3 H -17.663 18.990 26.134 1.00 . A A . 125 ARG HD3 1 1
10 26437 1 1 125 ARG HE H -15.151 19.233 24.817 1.00 . A A . 125 ARG HE 1 1
10 26438 1 1 125 ARG HG2 H -16.804 20.325 23.583 1.00 . A A . 125 ARG HG2 1 1
10 26439 1 1 125 ARG HG3 H -18.464 20.396 24.176 1.00 . A A . 125 ARG HG3 1 1
10 26440 1 1 125 ARG HH11 H -16.663 19.155 27.952 1.00 . A A . 125 ARG HH11 1 1
10 26441 1 1 125 ARG HH12 H -15.253 18.558 28.761 1.00 . A A . 125 ARG HH12 1 1
10 26442 1 1 125 ARG HH21 H -13.287 18.448 25.872 1.00 . A A . 125 ARG HH21 1 1
10 26443 1 1 125 ARG HH22 H -13.333 18.157 27.578 1.00 . A A . 125 ARG HH22 1 1
10 26444 1 1 125 ARG N N -17.482 17.025 21.604 1.00 . A A . 125 ARG N 1 1
10 26445 1 1 125 ARG NE N -15.656 19.245 25.656 1.00 . A A . 125 ARG NE 1 1
10 26446 1 1 125 ARG NH1 N -15.710 18.856 27.923 1.00 . A A . 125 ARG NH1 1 1
10 26447 1 1 125 ARG NH2 N -13.786 18.453 26.738 1.00 . A A . 125 ARG NH2 1 1
10 26448 1 1 125 ARG O O -14.564 18.497 22.705 1.00 . A A . 125 ARG O 1 1
10 26449 1 1 126 MET C C -13.087 16.066 22.992 1.00 . A A . 126 MET C 1 1
10 26450 1 1 126 MET CA C -14.148 16.131 24.086 1.00 . A A . 126 MET CA 1 1
10 26451 1 1 126 MET CB C -14.314 14.754 24.733 1.00 . A A . 126 MET CB 1 1
10 26452 1 1 126 MET CE C -11.809 13.690 27.128 1.00 . A A . 126 MET CE 1 1
10 26453 1 1 126 MET CG C -13.062 13.895 24.665 1.00 . A A . 126 MET CG 1 1
10 26454 1 1 126 MET H H -16.221 16.043 23.671 1.00 . A A . 126 MET H 1 1
10 26455 1 1 126 MET HA H -13.829 16.836 24.839 1.00 . A A . 126 MET HA 1 1
10 26456 1 1 126 MET HB2 H -14.577 14.887 25.772 1.00 . A A . 126 MET HB2 1 1
10 26457 1 1 126 MET HB3 H -15.113 14.228 24.232 1.00 . A A . 126 MET HB3 1 1
10 26458 1 1 126 MET HE1 H -12.834 13.391 27.288 1.00 . A A . 126 MET HE1 1 1
10 26459 1 1 126 MET HE2 H -11.182 12.812 27.078 1.00 . A A . 126 MET HE2 1 1
10 26460 1 1 126 MET HE3 H -11.486 14.318 27.945 1.00 . A A . 126 MET HE3 1 1
10 26461 1 1 126 MET HG2 H -13.288 12.920 25.070 1.00 . A A . 126 MET HG2 1 1
10 26462 1 1 126 MET HG3 H -12.769 13.793 23.630 1.00 . A A . 126 MET HG3 1 1
10 26463 1 1 126 MET N N -15.421 16.596 23.549 1.00 . A A . 126 MET N 1 1
10 26464 1 1 126 MET O O -11.978 16.576 23.157 1.00 . A A . 126 MET O 1 1
10 26465 1 1 126 MET SD S -11.685 14.600 25.590 1.00 . A A . 126 MET SD 1 1
10 26466 1 1 127 LEU C C -11.924 16.659 20.368 1.00 . A A . 127 LEU C 1 1
10 26467 1 1 127 LEU CA C -12.511 15.304 20.752 1.00 . A A . 127 LEU CA 1 1
10 26468 1 1 127 LEU CB C -13.225 14.686 19.549 1.00 . A A . 127 LEU CB 1 1
10 26469 1 1 127 LEU CD1 C -11.341 13.664 18.250 1.00 . A A . 127 LEU CD1 1 1
10 26470 1 1 127 LEU CD2 C -13.393 14.454 17.059 1.00 . A A . 127 LEU CD2 1 1
10 26471 1 1 127 LEU CG C -12.453 14.701 18.230 1.00 . A A . 127 LEU CG 1 1
10 26472 1 1 127 LEU H H -14.331 15.050 21.802 1.00 . A A . 127 LEU H 1 1
10 26473 1 1 127 LEU HA H -11.708 14.651 21.059 1.00 . A A . 127 LEU HA 1 1
10 26474 1 1 127 LEU HB2 H -13.448 13.658 19.790 1.00 . A A . 127 LEU HB2 1 1
10 26475 1 1 127 LEU HB3 H -14.149 15.227 19.400 1.00 . A A . 127 LEU HB3 1 1
10 26476 1 1 127 LEU HD11 H -10.774 13.762 19.164 1.00 . A A . 127 LEU HD11 1 1
10 26477 1 1 127 LEU HD12 H -10.688 13.819 17.404 1.00 . A A . 127 LEU HD12 1 1
10 26478 1 1 127 LEU HD13 H -11.770 12.674 18.197 1.00 . A A . 127 LEU HD13 1 1
10 26479 1 1 127 LEU HD21 H -14.177 13.776 17.364 1.00 . A A . 127 LEU HD21 1 1
10 26480 1 1 127 LEU HD22 H -12.840 14.019 16.239 1.00 . A A . 127 LEU HD22 1 1
10 26481 1 1 127 LEU HD23 H -13.829 15.390 16.743 1.00 . A A . 127 LEU HD23 1 1
10 26482 1 1 127 LEU HG H -12.000 15.674 18.096 1.00 . A A . 127 LEU HG 1 1
10 26483 1 1 127 LEU N N -13.434 15.436 21.875 1.00 . A A . 127 LEU N 1 1
10 26484 1 1 127 LEU O O -10.717 16.788 20.158 1.00 . A A . 127 LEU O 1 1
10 26485 1 1 128 LEU C C -11.260 19.503 20.871 1.00 . A A . 128 LEU C 1 1
10 26486 1 1 128 LEU CA C -12.351 19.014 19.925 1.00 . A A . 128 LEU CA 1 1
10 26487 1 1 128 LEU CB C -13.539 19.978 19.955 1.00 . A A . 128 LEU CB 1 1
10 26488 1 1 128 LEU CD1 C -15.554 20.929 18.808 1.00 . A A . 128 LEU CD1 1 1
10 26489 1 1 128 LEU CD2 C -13.295 21.167 17.762 1.00 . A A . 128 LEU CD2 1 1
10 26490 1 1 128 LEU CG C -14.195 20.278 18.607 1.00 . A A . 128 LEU CG 1 1
10 26491 1 1 128 LEU H H -13.734 17.503 20.460 1.00 . A A . 128 LEU H 1 1
10 26492 1 1 128 LEU HA H -11.952 18.979 18.922 1.00 . A A . 128 LEU HA 1 1
10 26493 1 1 128 LEU HB2 H -14.292 19.554 20.602 1.00 . A A . 128 LEU HB2 1 1
10 26494 1 1 128 LEU HB3 H -13.194 20.913 20.372 1.00 . A A . 128 LEU HB3 1 1
10 26495 1 1 128 LEU HD11 H -16.330 20.187 18.691 1.00 . A A . 128 LEU HD11 1 1
10 26496 1 1 128 LEU HD12 H -15.690 21.711 18.076 1.00 . A A . 128 LEU HD12 1 1
10 26497 1 1 128 LEU HD13 H -15.607 21.352 19.801 1.00 . A A . 128 LEU HD13 1 1
10 26498 1 1 128 LEU HD21 H -13.903 21.790 17.123 1.00 . A A . 128 LEU HD21 1 1
10 26499 1 1 128 LEU HD22 H -12.648 20.551 17.154 1.00 . A A . 128 LEU HD22 1 1
10 26500 1 1 128 LEU HD23 H -12.696 21.791 18.409 1.00 . A A . 128 LEU HD23 1 1
10 26501 1 1 128 LEU HG H -14.346 19.349 18.073 1.00 . A A . 128 LEU HG 1 1
10 26502 1 1 128 LEU N N -12.785 17.667 20.281 1.00 . A A . 128 LEU N 1 1
10 26503 1 1 128 LEU O O -10.221 19.998 20.434 1.00 . A A . 128 LEU O 1 1
10 26504 1 1 129 ASP C C -9.166 19.177 22.908 1.00 . A A . 129 ASP C 1 1
10 26505 1 1 129 ASP CA C -10.539 19.785 23.179 1.00 . A A . 129 ASP CA 1 1
10 26506 1 1 129 ASP CB C -11.021 19.386 24.574 1.00 . A A . 129 ASP CB 1 1
10 26507 1 1 129 ASP CG C -11.077 20.564 25.526 1.00 . A A . 129 ASP CG 1 1
10 26508 1 1 129 ASP H H -12.350 18.959 22.456 1.00 . A A . 129 ASP H 1 1
10 26509 1 1 129 ASP HA H -10.459 20.860 23.129 1.00 . A A . 129 ASP HA 1 1
10 26510 1 1 129 ASP HB2 H -12.012 18.961 24.498 1.00 . A A . 129 ASP HB2 1 1
10 26511 1 1 129 ASP HB3 H -10.348 18.647 24.983 1.00 . A A . 129 ASP HB3 1 1
10 26512 1 1 129 ASP N N -11.503 19.360 22.169 1.00 . A A . 129 ASP N 1 1
10 26513 1 1 129 ASP O O -8.160 19.886 22.873 1.00 . A A . 129 ASP O 1 1
10 26514 1 1 129 ASP OD1 O -11.969 21.422 25.357 1.00 . A A . 129 ASP OD1 1 1
10 26515 1 1 129 ASP OD2 O -10.229 20.628 26.441 1.00 . A A . 129 ASP OD2 1 1
10 26516 1 1 130 ILE C C -7.196 17.716 21.211 1.00 . A A . 130 ILE C 1 1
10 26517 1 1 130 ILE CA C -7.884 17.161 22.453 1.00 . A A . 130 ILE CA 1 1
10 26518 1 1 130 ILE CB C -8.116 15.650 22.265 1.00 . A A . 130 ILE CB 1 1
10 26519 1 1 130 ILE CD1 C -9.308 13.694 23.376 1.00 . A A . 130 ILE CD1 1 1
10 26520 1 1 130 ILE CG1 C -8.608 15.021 23.570 1.00 . A A . 130 ILE CG1 1 1
10 26521 1 1 130 ILE CG2 C -6.838 14.972 21.792 1.00 . A A . 130 ILE CG2 1 1
10 26522 1 1 130 ILE H H -9.969 17.353 22.760 1.00 . A A . 130 ILE H 1 1
10 26523 1 1 130 ILE HA H -7.234 17.302 23.305 1.00 . A A . 130 ILE HA 1 1
10 26524 1 1 130 ILE HB H -8.869 15.516 21.503 1.00 . A A . 130 ILE HB 1 1
10 26525 1 1 130 ILE HD11 H -8.705 13.057 22.745 1.00 . A A . 130 ILE HD11 1 1
10 26526 1 1 130 ILE HD12 H -9.454 13.220 24.334 1.00 . A A . 130 ILE HD12 1 1
10 26527 1 1 130 ILE HD13 H -10.267 13.859 22.906 1.00 . A A . 130 ILE HD13 1 1
10 26528 1 1 130 ILE HG12 H -7.765 14.858 24.224 1.00 . A A . 130 ILE HG12 1 1
10 26529 1 1 130 ILE HG13 H -9.303 15.697 24.047 1.00 . A A . 130 ILE HG13 1 1
10 26530 1 1 130 ILE HG21 H -6.043 15.174 22.495 1.00 . A A . 130 ILE HG21 1 1
10 26531 1 1 130 ILE HG22 H -6.999 13.907 21.728 1.00 . A A . 130 ILE HG22 1 1
10 26532 1 1 130 ILE HG23 H -6.565 15.355 20.821 1.00 . A A . 130 ILE HG23 1 1
10 26533 1 1 130 ILE N N -9.133 17.863 22.720 1.00 . A A . 130 ILE N 1 1
10 26534 1 1 130 ILE O O -5.985 17.940 21.207 1.00 . A A . 130 ILE O 1 1
10 26535 1 1 131 TRP C C -6.616 19.727 19.163 1.00 . A A . 131 TRP C 1 1
10 26536 1 1 131 TRP CA C -7.441 18.470 18.910 1.00 . A A . 131 TRP CA 1 1
10 26537 1 1 131 TRP CB C -8.579 18.779 17.935 1.00 . A A . 131 TRP CB 1 1
10 26538 1 1 131 TRP CD1 C -8.476 16.342 17.150 1.00 . A A . 131 TRP CD1 1 1
10 26539 1 1 131 TRP CD2 C -10.231 17.490 16.363 1.00 . A A . 131 TRP CD2 1 1
10 26540 1 1 131 TRP CE2 C -10.292 16.176 15.860 1.00 . A A . 131 TRP CE2 1 1
10 26541 1 1 131 TRP CE3 C -11.232 18.396 16.003 1.00 . A A . 131 TRP CE3 1 1
10 26542 1 1 131 TRP CG C -9.062 17.575 17.186 1.00 . A A . 131 TRP CG 1 1
10 26543 1 1 131 TRP CH2 C -12.281 16.656 14.681 1.00 . A A . 131 TRP CH2 1 1
10 26544 1 1 131 TRP CZ2 C -11.314 15.748 15.017 1.00 . A A . 131 TRP CZ2 1 1
10 26545 1 1 131 TRP CZ3 C -12.246 17.970 15.165 1.00 . A A . 131 TRP CZ3 1 1
10 26546 1 1 131 TRP H H -8.933 17.740 20.223 1.00 . A A . 131 TRP H 1 1
10 26547 1 1 131 TRP HA H -6.802 17.715 18.476 1.00 . A A . 131 TRP HA 1 1
10 26548 1 1 131 TRP HB2 H -9.414 19.188 18.484 1.00 . A A . 131 TRP HB2 1 1
10 26549 1 1 131 TRP HB3 H -8.236 19.507 17.214 1.00 . A A . 131 TRP HB3 1 1
10 26550 1 1 131 TRP HD1 H -7.569 16.085 17.674 1.00 . A A . 131 TRP HD1 1 1
10 26551 1 1 131 TRP HE1 H -8.995 14.557 16.172 1.00 . A A . 131 TRP HE1 1 1
10 26552 1 1 131 TRP HE3 H -11.222 19.413 16.366 1.00 . A A . 131 TRP HE3 1 1
10 26553 1 1 131 TRP HH2 H -13.091 16.367 14.029 1.00 . A A . 131 TRP HH2 1 1
10 26554 1 1 131 TRP HZ2 H -11.355 14.738 14.635 1.00 . A A . 131 TRP HZ2 1 1
10 26555 1 1 131 TRP HZ3 H -13.028 18.656 14.876 1.00 . A A . 131 TRP HZ3 1 1
10 26556 1 1 131 TRP N N -7.975 17.938 20.159 1.00 . A A . 131 TRP N 1 1
10 26557 1 1 131 TRP NE1 N -9.210 15.496 16.354 1.00 . A A . 131 TRP NE1 1 1
10 26558 1 1 131 TRP O O -5.433 19.782 18.824 1.00 . A A . 131 TRP O 1 1
10 26559 1 1 132 ASP C C -5.316 21.746 20.895 1.00 . A A . 132 ASP C 1 1
10 26560 1 1 132 ASP CA C -6.568 21.989 20.058 1.00 . A A . 132 ASP CA 1 1
10 26561 1 1 132 ASP CB C -7.513 22.940 20.795 1.00 . A A . 132 ASP CB 1 1
10 26562 1 1 132 ASP CG C -8.496 23.619 19.862 1.00 . A A . 132 ASP CG 1 1
10 26563 1 1 132 ASP H H -8.189 20.628 20.004 1.00 . A A . 132 ASP H 1 1
10 26564 1 1 132 ASP HA H -6.278 22.441 19.121 1.00 . A A . 132 ASP HA 1 1
10 26565 1 1 132 ASP HB2 H -8.072 22.382 21.532 1.00 . A A . 132 ASP HB2 1 1
10 26566 1 1 132 ASP HB3 H -6.930 23.702 21.293 1.00 . A A . 132 ASP HB3 1 1
10 26567 1 1 132 ASP N N -7.246 20.733 19.759 1.00 . A A . 132 ASP N 1 1
10 26568 1 1 132 ASP O O -4.247 22.279 20.599 1.00 . A A . 132 ASP O 1 1
10 26569 1 1 132 ASP OD1 O -8.890 22.992 18.857 1.00 . A A . 132 ASP OD1 1 1
10 26570 1 1 132 ASP OD2 O -8.871 24.778 20.137 1.00 . A A . 132 ASP OD2 1 1
10 26571 1 1 133 ARG C C -3.163 20.063 22.029 1.00 . A A . 133 ARG C 1 1
10 26572 1 1 133 ARG CA C -4.339 20.626 22.822 1.00 . A A . 133 ARG CA 1 1
10 26573 1 1 133 ARG CB C -4.771 19.625 23.894 1.00 . A A . 133 ARG CB 1 1
10 26574 1 1 133 ARG CD C -5.014 21.217 25.823 1.00 . A A . 133 ARG CD 1 1
10 26575 1 1 133 ARG CG C -5.719 20.211 24.928 1.00 . A A . 133 ARG CG 1 1
10 26576 1 1 133 ARG CZ C -3.207 21.258 27.490 1.00 . A A . 133 ARG CZ 1 1
10 26577 1 1 133 ARG H H -6.336 20.544 22.125 1.00 . A A . 133 ARG H 1 1
10 26578 1 1 133 ARG HA H -4.028 21.542 23.301 1.00 . A A . 133 ARG HA 1 1
10 26579 1 1 133 ARG HB2 H -5.265 18.793 23.415 1.00 . A A . 133 ARG HB2 1 1
10 26580 1 1 133 ARG HB3 H -3.892 19.264 24.407 1.00 . A A . 133 ARG HB3 1 1
10 26581 1 1 133 ARG HD2 H -4.610 22.007 25.207 1.00 . A A . 133 ARG HD2 1 1
10 26582 1 1 133 ARG HD3 H -5.734 21.632 26.513 1.00 . A A . 133 ARG HD3 1 1
10 26583 1 1 133 ARG HE H -3.724 19.664 26.409 1.00 . A A . 133 ARG HE 1 1
10 26584 1 1 133 ARG HG2 H -6.531 20.707 24.417 1.00 . A A . 133 ARG HG2 1 1
10 26585 1 1 133 ARG HG3 H -6.110 19.410 25.538 1.00 . A A . 133 ARG HG3 1 1
10 26586 1 1 133 ARG HH11 H -4.191 23.007 27.260 1.00 . A A . 133 ARG HH11 1 1
10 26587 1 1 133 ARG HH12 H -2.915 23.023 28.432 1.00 . A A . 133 ARG HH12 1 1
10 26588 1 1 133 ARG HH21 H -2.042 19.672 27.949 1.00 . A A . 133 ARG HH21 1 1
10 26589 1 1 133 ARG HH22 H -1.693 21.125 28.822 1.00 . A A . 133 ARG HH22 1 1
10 26590 1 1 133 ARG N N -5.458 20.938 21.941 1.00 . A A . 133 ARG N 1 1
10 26591 1 1 133 ARG NE N -3.927 20.606 26.584 1.00 . A A . 133 ARG NE 1 1
10 26592 1 1 133 ARG NH1 N -3.458 22.534 27.748 1.00 . A A . 133 ARG NH1 1 1
10 26593 1 1 133 ARG NH2 N -2.234 20.634 28.141 1.00 . A A . 133 ARG NH2 1 1
10 26594 1 1 133 ARG O O -2.046 20.573 22.109 1.00 . A A . 133 ARG O 1 1
10 26595 1 1 134 SER C C -1.711 19.387 19.542 1.00 . A A . 134 SER C 1 1
10 26596 1 1 134 SER CA C -2.386 18.372 20.460 1.00 . A A . 134 SER CA 1 1
10 26597 1 1 134 SER CB C -2.981 17.234 19.629 1.00 . A A . 134 SER CB 1 1
10 26598 1 1 134 SER H H -4.334 18.646 21.242 1.00 . A A . 134 SER H 1 1
10 26599 1 1 134 SER HA H -1.646 17.966 21.133 1.00 . A A . 134 SER HA 1 1
10 26600 1 1 134 SER HB2 H -3.153 16.379 20.265 1.00 . A A . 134 SER HB2 1 1
10 26601 1 1 134 SER HB3 H -3.918 17.557 19.199 1.00 . A A . 134 SER HB3 1 1
10 26602 1 1 134 SER HG H -1.327 16.431 18.952 1.00 . A A . 134 SER HG 1 1
10 26603 1 1 134 SER N N -3.423 19.007 21.264 1.00 . A A . 134 SER N 1 1
10 26604 1 1 134 SER O O -0.586 19.815 19.793 1.00 . A A . 134 SER O 1 1
10 26605 1 1 134 SER OG O -2.105 16.854 18.581 1.00 . A A . 134 SER OG 1 1
10 26606 1 1 135 GLY C C -2.177 20.377 16.097 1.00 . A A . 135 GLY C 1 1
10 26607 1 1 135 GLY CA C -1.863 20.731 17.537 1.00 . A A . 135 GLY CA 1 1
10 26608 1 1 135 GLY H H -3.303 19.394 18.328 1.00 . A A . 135 GLY H 1 1
10 26609 1 1 135 GLY HA2 H -2.275 21.705 17.756 1.00 . A A . 135 GLY HA2 1 1
10 26610 1 1 135 GLY HA3 H -0.791 20.768 17.661 1.00 . A A . 135 GLY HA3 1 1
10 26611 1 1 135 GLY N N -2.410 19.769 18.477 1.00 . A A . 135 GLY N 1 1
10 26612 1 1 135 GLY O O -1.334 20.535 15.213 1.00 . A A . 135 GLY O 1 1
10 26613 1 1 136 LEU C C -4.659 20.616 13.880 1.00 . A A . 136 LEU C 1 1
10 26614 1 1 136 LEU CA C -3.815 19.516 14.516 1.00 . A A . 136 LEU CA 1 1
10 26615 1 1 136 LEU CB C -4.609 18.209 14.560 1.00 . A A . 136 LEU CB 1 1
10 26616 1 1 136 LEU CD1 C -4.391 17.575 12.144 1.00 . A A . 136 LEU CD1 1 1
10 26617 1 1 136 LEU CD2 C -6.253 16.627 13.520 1.00 . A A . 136 LEU CD2 1 1
10 26618 1 1 136 LEU CG C -5.365 17.840 13.283 1.00 . A A . 136 LEU CG 1 1
10 26619 1 1 136 LEU H H -4.020 19.792 16.604 1.00 . A A . 136 LEU H 1 1
10 26620 1 1 136 LEU HA H -2.928 19.369 13.918 1.00 . A A . 136 LEU HA 1 1
10 26621 1 1 136 LEU HB2 H -3.918 17.410 14.778 1.00 . A A . 136 LEU HB2 1 1
10 26622 1 1 136 LEU HB3 H -5.330 18.288 15.361 1.00 . A A . 136 LEU HB3 1 1
10 26623 1 1 136 LEU HD11 H -4.931 17.197 11.290 1.00 . A A . 136 LEU HD11 1 1
10 26624 1 1 136 LEU HD12 H -3.660 16.845 12.459 1.00 . A A . 136 LEU HD12 1 1
10 26625 1 1 136 LEU HD13 H -3.891 18.494 11.877 1.00 . A A . 136 LEU HD13 1 1
10 26626 1 1 136 LEU HD21 H -6.838 16.431 12.634 1.00 . A A . 136 LEU HD21 1 1
10 26627 1 1 136 LEU HD22 H -6.915 16.824 14.351 1.00 . A A . 136 LEU HD22 1 1
10 26628 1 1 136 LEU HD23 H -5.638 15.769 13.744 1.00 . A A . 136 LEU HD23 1 1
10 26629 1 1 136 LEU HG H -5.997 18.668 12.994 1.00 . A A . 136 LEU HG 1 1
10 26630 1 1 136 LEU N N -3.392 19.895 15.859 1.00 . A A . 136 LEU N 1 1
10 26631 1 1 136 LEU O O -4.181 21.365 13.028 1.00 . A A . 136 LEU O 1 1
10 26632 1 1 137 PHE C C -6.921 22.913 14.719 1.00 . A A . 137 PHE C 1 1
10 26633 1 1 137 PHE CA C -6.827 21.718 13.774 1.00 . A A . 137 PHE CA 1 1
10 26634 1 1 137 PHE CB C -8.216 21.117 13.554 1.00 . A A . 137 PHE CB 1 1
10 26635 1 1 137 PHE CD1 C -8.180 20.749 11.072 1.00 . A A . 137 PHE CD1 1 1
10 26636 1 1 137 PHE CD2 C -8.496 18.860 12.493 1.00 . A A . 137 PHE CD2 1 1
10 26637 1 1 137 PHE CE1 C -8.257 19.930 9.962 1.00 . A A . 137 PHE CE1 1 1
10 26638 1 1 137 PHE CE2 C -8.573 18.036 11.387 1.00 . A A . 137 PHE CE2 1 1
10 26639 1 1 137 PHE CG C -8.299 20.224 12.349 1.00 . A A . 137 PHE CG 1 1
10 26640 1 1 137 PHE CZ C -8.452 18.571 10.119 1.00 . A A . 137 PHE CZ 1 1
10 26641 1 1 137 PHE H H -6.239 20.083 14.983 1.00 . A A . 137 PHE H 1 1
10 26642 1 1 137 PHE HA H -6.435 22.054 12.827 1.00 . A A . 137 PHE HA 1 1
10 26643 1 1 137 PHE HB2 H -8.489 20.532 14.419 1.00 . A A . 137 PHE HB2 1 1
10 26644 1 1 137 PHE HB3 H -8.930 21.917 13.426 1.00 . A A . 137 PHE HB3 1 1
10 26645 1 1 137 PHE HD1 H -8.026 21.811 10.947 1.00 . A A . 137 PHE HD1 1 1
10 26646 1 1 137 PHE HD2 H -8.590 18.440 13.485 1.00 . A A . 137 PHE HD2 1 1
10 26647 1 1 137 PHE HE1 H -8.162 20.351 8.972 1.00 . A A . 137 PHE HE1 1 1
10 26648 1 1 137 PHE HE2 H -8.725 16.974 11.513 1.00 . A A . 137 PHE HE2 1 1
10 26649 1 1 137 PHE HZ H -8.513 17.929 9.253 1.00 . A A . 137 PHE HZ 1 1
10 26650 1 1 137 PHE N N -5.916 20.709 14.301 1.00 . A A . 137 PHE N 1 1
10 26651 1 1 137 PHE O O -7.908 23.647 14.711 1.00 . A A . 137 PHE O 1 1
10 26652 1 1 138 GLN C C -5.574 25.525 15.775 1.00 . A A . 138 GLN C 1 1
10 26653 1 1 138 GLN CA C -5.852 24.203 16.484 1.00 . A A . 138 GLN CA 1 1
10 26654 1 1 138 GLN CB C -4.788 23.950 17.553 1.00 . A A . 138 GLN CB 1 1
10 26655 1 1 138 GLN CD C -4.850 26.196 18.709 1.00 . A A . 138 GLN CD 1 1
10 26656 1 1 138 GLN CG C -5.040 24.699 18.852 1.00 . A A . 138 GLN CG 1 1
10 26657 1 1 138 GLN H H -5.128 22.480 15.491 1.00 . A A . 138 GLN H 1 1
10 26658 1 1 138 GLN HA H -6.820 24.261 16.959 1.00 . A A . 138 GLN HA 1 1
10 26659 1 1 138 GLN HB2 H -4.758 22.893 17.772 1.00 . A A . 138 GLN HB2 1 1
10 26660 1 1 138 GLN HB3 H -3.827 24.257 17.167 1.00 . A A . 138 GLN HB3 1 1
10 26661 1 1 138 GLN HE21 H -6.734 26.513 19.257 1.00 . A A . 138 GLN HE21 1 1
10 26662 1 1 138 GLN HE22 H -5.809 27.927 18.898 1.00 . A A . 138 GLN HE22 1 1
10 26663 1 1 138 GLN HG2 H -6.055 24.510 19.170 1.00 . A A . 138 GLN HG2 1 1
10 26664 1 1 138 GLN HG3 H -4.355 24.333 19.602 1.00 . A A . 138 GLN HG3 1 1
10 26665 1 1 138 GLN N N -5.886 23.099 15.532 1.00 . A A . 138 GLN N 1 1
10 26666 1 1 138 GLN NE2 N -5.904 26.956 18.981 1.00 . A A . 138 GLN NE2 1 1
10 26667 1 1 138 GLN O O -4.505 26.114 15.935 1.00 . A A . 138 GLN O 1 1
10 26668 1 1 138 GLN OE1 O -3.767 26.665 18.358 1.00 . A A . 138 GLN OE1 1 1
10 26669 1 1 139 LYS C C -7.088 28.382 15.001 1.00 . A A . 139 LYS C 1 1
10 26670 1 1 139 LYS CA C -6.404 27.238 14.258 1.00 . A A . 139 LYS CA 1 1
10 26671 1 1 139 LYS CB C -6.998 27.100 12.855 1.00 . A A . 139 LYS CB 1 1
10 26672 1 1 139 LYS CD C -4.764 26.739 11.763 1.00 . A A . 139 LYS CD 1 1
10 26673 1 1 139 LYS CE C -3.782 25.999 12.658 1.00 . A A . 139 LYS CE 1 1
10 26674 1 1 139 LYS CG C -6.179 26.212 11.933 1.00 . A A . 139 LYS CG 1 1
10 26675 1 1 139 LYS H H -7.373 25.471 14.905 1.00 . A A . 139 LYS H 1 1
10 26676 1 1 139 LYS HA H -5.351 27.459 14.175 1.00 . A A . 139 LYS HA 1 1
10 26677 1 1 139 LYS HB2 H -7.990 26.681 12.936 1.00 . A A . 139 LYS HB2 1 1
10 26678 1 1 139 LYS HB3 H -7.066 28.081 12.407 1.00 . A A . 139 LYS HB3 1 1
10 26679 1 1 139 LYS HD2 H -4.463 26.611 10.734 1.00 . A A . 139 LYS HD2 1 1
10 26680 1 1 139 LYS HD3 H -4.748 27.790 12.017 1.00 . A A . 139 LYS HD3 1 1
10 26681 1 1 139 LYS HE2 H -3.621 26.581 13.552 1.00 . A A . 139 LYS HE2 1 1
10 26682 1 1 139 LYS HE3 H -4.208 25.042 12.923 1.00 . A A . 139 LYS HE3 1 1
10 26683 1 1 139 LYS HG2 H -6.133 25.218 12.353 1.00 . A A . 139 LYS HG2 1 1
10 26684 1 1 139 LYS HG3 H -6.659 26.175 10.965 1.00 . A A . 139 LYS HG3 1 1
10 26685 1 1 139 LYS HZ1 H -2.182 26.638 11.477 1.00 . A A . 139 LYS HZ1 1 1
10 26686 1 1 139 LYS HZ2 H -2.554 24.998 11.296 1.00 . A A . 139 LYS HZ2 1 1
10 26687 1 1 139 LYS HZ3 H -1.746 25.534 12.682 1.00 . A A . 139 LYS HZ3 1 1
10 26688 1 1 139 LYS N N -6.543 25.986 14.992 1.00 . A A . 139 LYS N 1 1
10 26689 1 1 139 LYS NZ N -2.474 25.777 11.981 1.00 . A A . 139 LYS NZ 1 1
10 26690 1 1 139 LYS O O -6.932 29.549 14.642 1.00 . A A . 139 LYS O 1 1
10 26691 1 1 140 SER C C -9.410 29.932 15.935 1.00 . A A . 140 SER C 1 1
10 26692 1 1 140 SER CA C -8.556 29.037 16.829 1.00 . A A . 140 SER CA 1 1
10 26693 1 1 140 SER CB C -7.563 29.889 17.623 1.00 . A A . 140 SER CB 1 1
10 26694 1 1 140 SER H H -7.931 27.092 16.274 1.00 . A A . 140 SER H 1 1
10 26695 1 1 140 SER HA H -9.202 28.515 17.519 1.00 . A A . 140 SER HA 1 1
10 26696 1 1 140 SER HB2 H -8.024 30.207 18.546 1.00 . A A . 140 SER HB2 1 1
10 26697 1 1 140 SER HB3 H -6.684 29.301 17.843 1.00 . A A . 140 SER HB3 1 1
10 26698 1 1 140 SER HG H -7.512 31.824 17.321 1.00 . A A . 140 SER HG 1 1
10 26699 1 1 140 SER N N -7.846 28.039 16.038 1.00 . A A . 140 SER N 1 1
10 26700 1 1 140 SER O O -9.727 31.066 16.295 1.00 . A A . 140 SER O 1 1
10 26701 1 1 140 SER OG O -7.174 31.037 16.889 1.00 . A A . 140 SER OG 1 1
10 26702 1 1 141 TYR C C -11.531 29.237 13.056 1.00 . A A . 141 TYR C 1 1
10 26703 1 1 141 TYR CA C -10.593 30.165 13.822 1.00 . A A . 141 TYR CA 1 1
10 26704 1 1 141 TYR CB C -9.701 30.928 12.842 1.00 . A A . 141 TYR CB 1 1
10 26705 1 1 141 TYR CD1 C -11.100 32.218 11.183 1.00 . A A . 141 TYR CD1 1 1
10 26706 1 1 141 TYR CD2 C -10.124 33.413 12.999 1.00 . A A . 141 TYR CD2 1 1
10 26707 1 1 141 TYR CE1 C -11.667 33.387 10.712 1.00 . A A . 141 TYR CE1 1 1
10 26708 1 1 141 TYR CE2 C -10.688 34.586 12.537 1.00 . A A . 141 TYR CE2 1 1
10 26709 1 1 141 TYR CG C -10.320 32.210 12.332 1.00 . A A . 141 TYR CG 1 1
10 26710 1 1 141 TYR CZ C -11.459 34.568 11.393 1.00 . A A . 141 TYR CZ 1 1
10 26711 1 1 141 TYR H H -9.494 28.504 14.539 1.00 . A A . 141 TYR H 1 1
10 26712 1 1 141 TYR HA H -11.184 30.874 14.383 1.00 . A A . 141 TYR HA 1 1
10 26713 1 1 141 TYR HB2 H -8.773 31.181 13.333 1.00 . A A . 141 TYR HB2 1 1
10 26714 1 1 141 TYR HB3 H -9.492 30.298 11.990 1.00 . A A . 141 TYR HB3 1 1
10 26715 1 1 141 TYR HD1 H -11.261 31.291 10.651 1.00 . A A . 141 TYR HD1 1 1
10 26716 1 1 141 TYR HD2 H -9.519 33.424 13.895 1.00 . A A . 141 TYR HD2 1 1
10 26717 1 1 141 TYR HE1 H -12.271 33.373 9.817 1.00 . A A . 141 TYR HE1 1 1
10 26718 1 1 141 TYR HE2 H -10.524 35.511 13.070 1.00 . A A . 141 TYR HE2 1 1
10 26719 1 1 141 TYR HH H -11.371 36.222 10.418 1.00 . A A . 141 TYR HH 1 1
10 26720 1 1 141 TYR N N -9.778 29.413 14.769 1.00 . A A . 141 TYR N 1 1
10 26721 1 1 141 TYR O O -11.439 29.113 11.834 1.00 . A A . 141 TYR O 1 1
10 26722 1 1 141 TYR OH O -12.021 35.735 10.929 1.00 . A A . 141 TYR OH 1 1
10 26723 1 1 142 LEU C C -14.822 28.047 13.552 1.00 . A A . 142 LEU C 1 1
10 26724 1 1 142 LEU CA C -13.393 27.673 13.172 1.00 . A A . 142 LEU CA 1 1
10 26725 1 1 142 LEU CB C -13.098 26.235 13.603 1.00 . A A . 142 LEU CB 1 1
10 26726 1 1 142 LEU CD1 C -11.098 26.674 15.050 1.00 . A A . 142 LEU CD1 1 1
10 26727 1 1 142 LEU CD2 C -13.390 26.687 16.052 1.00 . A A . 142 LEU CD2 1 1
10 26728 1 1 142 LEU CG C -12.490 26.063 14.996 1.00 . A A . 142 LEU CG 1 1
10 26729 1 1 142 LEU H H -12.460 28.729 14.751 1.00 . A A . 142 LEU H 1 1
10 26730 1 1 142 LEU HA H -13.286 27.748 12.101 1.00 . A A . 142 LEU HA 1 1
10 26731 1 1 142 LEU HB2 H -14.026 25.685 13.578 1.00 . A A . 142 LEU HB2 1 1
10 26732 1 1 142 LEU HB3 H -12.410 25.810 12.886 1.00 . A A . 142 LEU HB3 1 1
10 26733 1 1 142 LEU HD11 H -10.423 25.988 15.538 1.00 . A A . 142 LEU HD11 1 1
10 26734 1 1 142 LEU HD12 H -11.133 27.600 15.604 1.00 . A A . 142 LEU HD12 1 1
10 26735 1 1 142 LEU HD13 H -10.751 26.868 14.045 1.00 . A A . 142 LEU HD13 1 1
10 26736 1 1 142 LEU HD21 H -14.406 26.356 15.899 1.00 . A A . 142 LEU HD21 1 1
10 26737 1 1 142 LEU HD22 H -13.347 27.764 15.971 1.00 . A A . 142 LEU HD22 1 1
10 26738 1 1 142 LEU HD23 H -13.056 26.386 17.033 1.00 . A A . 142 LEU HD23 1 1
10 26739 1 1 142 LEU HG H -12.399 25.007 15.214 1.00 . A A . 142 LEU HG 1 1
10 26740 1 1 142 LEU N N -12.435 28.589 13.782 1.00 . A A . 142 LEU N 1 1
10 26741 1 1 142 LEU O O -15.183 28.044 14.728 1.00 . A A . 142 LEU O 1 1
10 26742 1 1 143 ASN C C -17.755 27.657 13.561 1.00 . A A . 143 ASN C 1 1
10 26743 1 1 143 ASN CA C -17.022 28.740 12.776 1.00 . A A . 143 ASN CA 1 1
10 26744 1 1 143 ASN CB C -17.731 28.989 11.443 1.00 . A A . 143 ASN CB 1 1
10 26745 1 1 143 ASN CG C -19.094 29.629 11.623 1.00 . A A . 143 ASN CG 1 1
10 26746 1 1 143 ASN H H -15.285 28.349 11.631 1.00 . A A . 143 ASN H 1 1
10 26747 1 1 143 ASN HA H -17.029 29.653 13.353 1.00 . A A . 143 ASN HA 1 1
10 26748 1 1 143 ASN HB2 H -17.124 29.645 10.836 1.00 . A A . 143 ASN HB2 1 1
10 26749 1 1 143 ASN HB3 H -17.860 28.048 10.930 1.00 . A A . 143 ASN HB3 1 1
10 26750 1 1 143 ASN HD21 H -19.950 27.837 11.723 1.00 . A A . 143 ASN HD21 1 1
10 26751 1 1 143 ASN HD22 H -21.016 29.189 11.868 1.00 . A A . 143 ASN HD22 1 1
10 26752 1 1 143 ASN N N -15.631 28.366 12.548 1.00 . A A . 143 ASN N 1 1
10 26753 1 1 143 ASN ND2 N -20.124 28.801 11.751 1.00 . A A . 143 ASN ND2 1 1
10 26754 1 1 143 ASN O O -18.742 27.930 14.243 1.00 . A A . 143 ASN O 1 1
10 26755 1 1 143 ASN OD1 O -19.218 30.854 11.647 1.00 . A A . 143 ASN OD1 1 1
10 26756 1 1 144 ALA C C -18.314 25.703 15.563 1.00 . A A . 144 ALA C 1 1
10 26757 1 1 144 ALA CA C -17.872 25.301 14.160 1.00 . A A . 144 ALA CA 1 1
10 26758 1 1 144 ALA CB C -16.898 24.133 14.226 1.00 . A A . 144 ALA CB 1 1
10 26759 1 1 144 ALA H H -16.476 26.270 12.899 1.00 . A A . 144 ALA H 1 1
10 26760 1 1 144 ALA HA H -18.738 24.984 13.597 1.00 . A A . 144 ALA HA 1 1
10 26761 1 1 144 ALA HB1 H -17.018 23.620 15.169 1.00 . A A . 144 ALA HB1 1 1
10 26762 1 1 144 ALA HB2 H -17.101 23.450 13.415 1.00 . A A . 144 ALA HB2 1 1
10 26763 1 1 144 ALA HB3 H -15.887 24.503 14.143 1.00 . A A . 144 ALA HB3 1 1
10 26764 1 1 144 ALA N N -17.265 26.426 13.459 1.00 . A A . 144 ALA N 1 1
10 26765 1 1 144 ALA O O -19.412 26.230 15.750 1.00 . A A . 144 ALA O 1 1
10 26766 1 1 145 ILE C C -17.782 27.299 18.136 1.00 . A A . 145 ILE C 1 1
10 26767 1 1 145 ILE CA C -17.758 25.789 17.930 1.00 . A A . 145 ILE CA 1 1
10 26768 1 1 145 ILE CB C -16.734 25.166 18.897 1.00 . A A . 145 ILE CB 1 1
10 26769 1 1 145 ILE CD1 C -14.694 24.172 17.747 1.00 . A A . 145 ILE CD1 1 1
10 26770 1 1 145 ILE CG1 C -15.311 25.396 18.385 1.00 . A A . 145 ILE CG1 1 1
10 26771 1 1 145 ILE CG2 C -17.007 23.680 19.073 1.00 . A A . 145 ILE CG2 1 1
10 26772 1 1 145 ILE H H -16.596 25.031 16.332 1.00 . A A . 145 ILE H 1 1
10 26773 1 1 145 ILE HA H -18.734 25.388 18.164 1.00 . A A . 145 ILE HA 1 1
10 26774 1 1 145 ILE HB H -16.845 25.644 19.859 1.00 . A A . 145 ILE HB 1 1
10 26775 1 1 145 ILE HD11 H -15.380 23.758 17.023 1.00 . A A . 145 ILE HD11 1 1
10 26776 1 1 145 ILE HD12 H -13.773 24.447 17.255 1.00 . A A . 145 ILE HD12 1 1
10 26777 1 1 145 ILE HD13 H -14.488 23.433 18.508 1.00 . A A . 145 ILE HD13 1 1
10 26778 1 1 145 ILE HG12 H -15.323 26.183 17.649 1.00 . A A . 145 ILE HG12 1 1
10 26779 1 1 145 ILE HG13 H -14.682 25.692 19.213 1.00 . A A . 145 ILE HG13 1 1
10 26780 1 1 145 ILE HG21 H -17.928 23.545 19.619 1.00 . A A . 145 ILE HG21 1 1
10 26781 1 1 145 ILE HG22 H -17.093 23.213 18.103 1.00 . A A . 145 ILE HG22 1 1
10 26782 1 1 145 ILE HG23 H -16.194 23.227 19.620 1.00 . A A . 145 ILE HG23 1 1
10 26783 1 1 145 ILE N N -17.455 25.452 16.544 1.00 . A A . 145 ILE N 1 1
10 26784 1 1 145 ILE O O -18.385 27.797 19.087 1.00 . A A . 145 ILE O 1 1
10 26785 1 1 146 ARG C C -18.414 30.048 17.766 1.00 . A A . 146 ARG C 1 1
10 26786 1 1 146 ARG CA C -17.071 29.479 17.319 1.00 . A A . 146 ARG CA 1 1
10 26787 1 1 146 ARG CB C -16.678 30.073 15.966 1.00 . A A . 146 ARG CB 1 1
10 26788 1 1 146 ARG CD C -16.046 32.346 15.097 1.00 . A A . 146 ARG CD 1 1
10 26789 1 1 146 ARG CG C -17.120 31.516 15.782 1.00 . A A . 146 ARG CG 1 1
10 26790 1 1 146 ARG CZ C -15.524 34.718 14.718 1.00 . A A . 146 ARG CZ 1 1
10 26791 1 1 146 ARG H H -16.663 27.570 16.501 1.00 . A A . 146 ARG H 1 1
10 26792 1 1 146 ARG HA H -16.321 29.742 18.050 1.00 . A A . 146 ARG HA 1 1
10 26793 1 1 146 ARG HB2 H -15.603 30.035 15.867 1.00 . A A . 146 ARG HB2 1 1
10 26794 1 1 146 ARG HB3 H -17.124 29.480 15.182 1.00 . A A . 146 ARG HB3 1 1
10 26795 1 1 146 ARG HD2 H -15.080 32.036 15.468 1.00 . A A . 146 ARG HD2 1 1
10 26796 1 1 146 ARG HD3 H -16.097 32.168 14.033 1.00 . A A . 146 ARG HD3 1 1
10 26797 1 1 146 ARG HE H -16.874 34.042 16.021 1.00 . A A . 146 ARG HE 1 1
10 26798 1 1 146 ARG HG2 H -18.014 31.534 15.176 1.00 . A A . 146 ARG HG2 1 1
10 26799 1 1 146 ARG HG3 H -17.331 31.944 16.751 1.00 . A A . 146 ARG HG3 1 1
10 26800 1 1 146 ARG HH11 H -14.465 33.423 13.586 1.00 . A A . 146 ARG HH11 1 1
10 26801 1 1 146 ARG HH12 H -14.107 35.098 13.328 1.00 . A A . 146 ARG HH12 1 1
10 26802 1 1 146 ARG HH21 H -16.412 36.251 15.691 1.00 . A A . 146 ARG HH21 1 1
10 26803 1 1 146 ARG HH22 H -15.214 36.706 14.527 1.00 . A A . 146 ARG HH22 1 1
10 26804 1 1 146 ARG N N -17.124 28.024 17.237 1.00 . A A . 146 ARG N 1 1
10 26805 1 1 146 ARG NE N -16.214 33.774 15.349 1.00 . A A . 146 ARG NE 1 1
10 26806 1 1 146 ARG NH1 N -14.624 34.386 13.803 1.00 . A A . 146 ARG NH1 1 1
10 26807 1 1 146 ARG NH2 N -15.734 35.997 15.002 1.00 . A A . 146 ARG NH2 1 1
10 26808 1 1 146 ARG O O -18.491 30.790 18.744 1.00 . A A . 146 ARG O 1 1
10 26809 1 1 147 SER C C -21.363 29.463 18.592 1.00 . A A . 147 SER C 1 1
10 26810 1 1 147 SER CA C -20.811 30.173 17.360 1.00 . A A . 147 SER CA 1 1
10 26811 1 1 147 SER CB C -21.749 29.958 16.170 1.00 . A A . 147 SER CB 1 1
10 26812 1 1 147 SER H H -19.346 29.099 16.272 1.00 . A A . 147 SER H 1 1
10 26813 1 1 147 SER HA H -20.745 31.231 17.568 1.00 . A A . 147 SER HA 1 1
10 26814 1 1 147 SER HB2 H -22.759 29.833 16.530 1.00 . A A . 147 SER HB2 1 1
10 26815 1 1 147 SER HB3 H -21.703 30.818 15.519 1.00 . A A . 147 SER HB3 1 1
10 26816 1 1 147 SER HG H -21.099 29.065 14.553 1.00 . A A . 147 SER HG 1 1
10 26817 1 1 147 SER N N -19.471 29.694 17.041 1.00 . A A . 147 SER N 1 1
10 26818 1 1 147 SER O O -22.016 28.424 18.485 1.00 . A A . 147 SER O 1 1
10 26819 1 1 147 SER OG O -21.381 28.805 15.433 1.00 . A A . 147 SER OG 1 1
10 26820 1 1 148 LYS C C -22.989 28.925 20.875 1.00 . A A . 148 LYS C 1 1
10 26821 1 1 148 LYS CA C -21.566 29.455 21.018 1.00 . A A . 148 LYS CA 1 1
10 26822 1 1 148 LYS CB C -21.509 30.499 22.135 1.00 . A A . 148 LYS CB 1 1
10 26823 1 1 148 LYS CD C -20.167 29.168 23.789 1.00 . A A . 148 LYS CD 1 1
10 26824 1 1 148 LYS CE C -18.731 28.806 24.138 1.00 . A A . 148 LYS CE 1 1
10 26825 1 1 148 LYS CG C -20.235 30.439 22.960 1.00 . A A . 148 LYS CG 1 1
10 26826 1 1 148 LYS H H -20.571 30.858 19.785 1.00 . A A . 148 LYS H 1 1
10 26827 1 1 148 LYS HA H -20.912 28.634 21.271 1.00 . A A . 148 LYS HA 1 1
10 26828 1 1 148 LYS HB2 H -21.583 31.483 21.696 1.00 . A A . 148 LYS HB2 1 1
10 26829 1 1 148 LYS HB3 H -22.349 30.346 22.797 1.00 . A A . 148 LYS HB3 1 1
10 26830 1 1 148 LYS HD2 H -20.722 29.314 24.704 1.00 . A A . 148 LYS HD2 1 1
10 26831 1 1 148 LYS HD3 H -20.606 28.357 23.225 1.00 . A A . 148 LYS HD3 1 1
10 26832 1 1 148 LYS HE2 H -18.739 27.960 24.808 1.00 . A A . 148 LYS HE2 1 1
10 26833 1 1 148 LYS HE3 H -18.210 28.542 23.230 1.00 . A A . 148 LYS HE3 1 1
10 26834 1 1 148 LYS HG2 H -19.385 30.469 22.295 1.00 . A A . 148 LYS HG2 1 1
10 26835 1 1 148 LYS HG3 H -20.206 31.292 23.623 1.00 . A A . 148 LYS HG3 1 1
10 26836 1 1 148 LYS HZ1 H -17.817 30.684 24.098 1.00 . A A . 148 LYS HZ1 1 1
10 26837 1 1 148 LYS HZ2 H -17.120 29.606 25.200 1.00 . A A . 148 LYS HZ2 1 1
10 26838 1 1 148 LYS HZ3 H -18.604 30.336 25.555 1.00 . A A . 148 LYS HZ3 1 1
10 26839 1 1 148 LYS N N -21.096 30.031 19.764 1.00 . A A . 148 LYS N 1 1
10 26840 1 1 148 LYS NZ N -18.018 29.937 24.794 1.00 . A A . 148 LYS NZ 1 1
10 26841 1 1 148 LYS O O -23.331 27.879 21.429 1.00 . A A . 148 LYS O 1 1
10 26842 1 1 149 CYS C C -25.309 27.742 19.731 1.00 . A A . 149 CYS C 1 1
10 26843 1 1 149 CYS CA C -25.199 29.252 19.910 1.00 . A A . 149 CYS CA 1 1
10 26844 1 1 149 CYS CB C -25.771 29.967 18.685 1.00 . A A . 149 CYS CB 1 1
10 26845 1 1 149 CYS H H -23.482 30.474 19.711 1.00 . A A . 149 CYS H 1 1
10 26846 1 1 149 CYS HA H -25.766 29.541 20.782 1.00 . A A . 149 CYS HA 1 1
10 26847 1 1 149 CYS HB2 H -24.983 30.106 17.958 1.00 . A A . 149 CYS HB2 1 1
10 26848 1 1 149 CYS HB3 H -26.547 29.354 18.250 1.00 . A A . 149 CYS HB3 1 1
10 26849 1 1 149 CYS HG H -27.166 31.497 20.171 1.00 . A A . 149 CYS HG 1 1
10 26850 1 1 149 CYS N N -23.813 29.650 20.127 1.00 . A A . 149 CYS N 1 1
10 26851 1 1 149 CYS O O -26.226 27.109 20.255 1.00 . A A . 149 CYS O 1 1
10 26852 1 1 149 CYS SG S -26.482 31.590 19.042 1.00 . A A . 149 CYS SG 1 1
10 26853 1 1 150 PHE C C -24.313 24.952 20.043 1.00 . A A . 150 PHE C 1 1
10 26854 1 1 150 PHE CA C -24.363 25.733 18.733 1.00 . A A . 150 PHE CA 1 1
10 26855 1 1 150 PHE CB C -23.170 25.354 17.854 1.00 . A A . 150 PHE CB 1 1
10 26856 1 1 150 PHE CD1 C -24.572 24.975 15.808 1.00 . A A . 150 PHE CD1 1 1
10 26857 1 1 150 PHE CD2 C -22.541 26.203 15.579 1.00 . A A . 150 PHE CD2 1 1
10 26858 1 1 150 PHE CE1 C -24.817 25.121 14.456 1.00 . A A . 150 PHE CE1 1 1
10 26859 1 1 150 PHE CE2 C -22.781 26.353 14.226 1.00 . A A . 150 PHE CE2 1 1
10 26860 1 1 150 PHE CG C -23.433 25.514 16.384 1.00 . A A . 150 PHE CG 1 1
10 26861 1 1 150 PHE CZ C -23.920 25.810 13.663 1.00 . A A . 150 PHE CZ 1 1
10 26862 1 1 150 PHE H H -23.665 27.727 18.593 1.00 . A A . 150 PHE H 1 1
10 26863 1 1 150 PHE HA H -25.275 25.484 18.214 1.00 . A A . 150 PHE HA 1 1
10 26864 1 1 150 PHE HB2 H -22.329 25.981 18.111 1.00 . A A . 150 PHE HB2 1 1
10 26865 1 1 150 PHE HB3 H -22.912 24.321 18.036 1.00 . A A . 150 PHE HB3 1 1
10 26866 1 1 150 PHE HD1 H -25.274 24.435 16.427 1.00 . A A . 150 PHE HD1 1 1
10 26867 1 1 150 PHE HD2 H -21.649 26.628 16.017 1.00 . A A . 150 PHE HD2 1 1
10 26868 1 1 150 PHE HE1 H -25.708 24.695 14.019 1.00 . A A . 150 PHE HE1 1 1
10 26869 1 1 150 PHE HE2 H -22.078 26.892 13.609 1.00 . A A . 150 PHE HE2 1 1
10 26870 1 1 150 PHE HZ H -24.110 25.926 12.607 1.00 . A A . 150 PHE HZ 1 1
10 26871 1 1 150 PHE N N -24.370 27.169 18.985 1.00 . A A . 150 PHE N 1 1
10 26872 1 1 150 PHE O O -25.347 24.574 20.593 1.00 . A A . 150 PHE O 1 1
10 26873 1 1 151 ALA C C -23.908 24.441 22.845 1.00 . A A . 151 ALA C 1 1
10 26874 1 1 151 ALA CA C -22.917 23.980 21.783 1.00 . A A . 151 ALA CA 1 1
10 26875 1 1 151 ALA CB C -21.489 24.143 22.284 1.00 . A A . 151 ALA CB 1 1
10 26876 1 1 151 ALA H H -22.316 25.041 20.053 1.00 . A A . 151 ALA H 1 1
10 26877 1 1 151 ALA HA H -23.083 22.931 21.580 1.00 . A A . 151 ALA HA 1 1
10 26878 1 1 151 ALA HB1 H -20.910 24.681 21.547 1.00 . A A . 151 ALA HB1 1 1
10 26879 1 1 151 ALA HB2 H -21.495 24.696 23.212 1.00 . A A . 151 ALA HB2 1 1
10 26880 1 1 151 ALA HB3 H -21.051 23.170 22.446 1.00 . A A . 151 ALA HB3 1 1
10 26881 1 1 151 ALA N N -23.103 24.714 20.537 1.00 . A A . 151 ALA N 1 1
10 26882 1 1 151 ALA O O -24.558 23.624 23.497 1.00 . A A . 151 ALA O 1 1
10 26883 1 1 152 MET C C -26.340 25.762 23.821 1.00 . A A . 152 MET C 1 1
10 26884 1 1 152 MET CA C -24.933 26.323 23.998 1.00 . A A . 152 MET CA 1 1
10 26885 1 1 152 MET CB C -24.960 27.848 23.879 1.00 . A A . 152 MET CB 1 1
10 26886 1 1 152 MET CE C -22.692 30.264 26.298 1.00 . A A . 152 MET CE 1 1
10 26887 1 1 152 MET CG C -23.698 28.521 24.393 1.00 . A A . 152 MET CG 1 1
10 26888 1 1 152 MET H H -23.474 26.356 22.465 1.00 . A A . 152 MET H 1 1
10 26889 1 1 152 MET HA H -24.572 26.055 24.980 1.00 . A A . 152 MET HA 1 1
10 26890 1 1 152 MET HB2 H -25.086 28.114 22.840 1.00 . A A . 152 MET HB2 1 1
10 26891 1 1 152 MET HB3 H -25.799 28.227 24.443 1.00 . A A . 152 MET HB3 1 1
10 26892 1 1 152 MET HE1 H -22.215 29.301 26.400 1.00 . A A . 152 MET HE1 1 1
10 26893 1 1 152 MET HE2 H -21.967 30.992 25.966 1.00 . A A . 152 MET HE2 1 1
10 26894 1 1 152 MET HE3 H -23.098 30.568 27.252 1.00 . A A . 152 MET HE3 1 1
10 26895 1 1 152 MET HG2 H -23.257 27.896 25.155 1.00 . A A . 152 MET HG2 1 1
10 26896 1 1 152 MET HG3 H -23.004 28.627 23.572 1.00 . A A . 152 MET HG3 1 1
10 26897 1 1 152 MET N N -24.019 25.754 23.015 1.00 . A A . 152 MET N 1 1
10 26898 1 1 152 MET O O -26.960 25.301 24.780 1.00 . A A . 152 MET O 1 1
10 26899 1 1 152 MET SD S -24.016 30.150 25.097 1.00 . A A . 152 MET SD 1 1
10 26900 1 1 153 ASP C C -28.253 23.797 22.530 1.00 . A A . 153 ASP C 1 1
10 26901 1 1 153 ASP CA C -28.174 25.301 22.289 1.00 . A A . 153 ASP CA 1 1
10 26902 1 1 153 ASP CB C -28.546 25.618 20.840 1.00 . A A . 153 ASP CB 1 1
10 26903 1 1 153 ASP CG C -29.995 25.299 20.531 1.00 . A A . 153 ASP CG 1 1
10 26904 1 1 153 ASP H H -26.297 26.186 21.868 1.00 . A A . 153 ASP H 1 1
10 26905 1 1 153 ASP HA H -28.872 25.796 22.947 1.00 . A A . 153 ASP HA 1 1
10 26906 1 1 153 ASP HB2 H -28.381 26.670 20.654 1.00 . A A . 153 ASP HB2 1 1
10 26907 1 1 153 ASP HB3 H -27.919 25.038 20.179 1.00 . A A . 153 ASP HB3 1 1
10 26908 1 1 153 ASP N N -26.839 25.806 22.591 1.00 . A A . 153 ASP N 1 1
10 26909 1 1 153 ASP O O -28.940 23.340 23.445 1.00 . A A . 153 ASP O 1 1
10 26910 1 1 153 ASP OD1 O -30.883 25.974 21.093 1.00 . A A . 153 ASP OD1 1 1
10 26911 1 1 153 ASP OD2 O -30.242 24.374 19.729 1.00 . A A . 153 ASP OD2 1 1
10 26912 1 1 154 LEU C C -27.270 21.156 23.268 1.00 . A A . 154 LEU C 1 1
10 26913 1 1 154 LEU CA C -27.539 21.579 21.827 1.00 . A A . 154 LEU CA 1 1
10 26914 1 1 154 LEU CB C -26.482 20.976 20.900 1.00 . A A . 154 LEU CB 1 1
10 26915 1 1 154 LEU CD1 C -24.094 20.666 21.600 1.00 . A A . 154 LEU CD1 1 1
10 26916 1 1 154 LEU CD2 C -24.633 22.017 19.565 1.00 . A A . 154 LEU CD2 1 1
10 26917 1 1 154 LEU CG C -25.094 21.616 20.958 1.00 . A A . 154 LEU CG 1 1
10 26918 1 1 154 LEU H H -27.019 23.454 20.995 1.00 . A A . 154 LEU H 1 1
10 26919 1 1 154 LEU HA H -28.512 21.216 21.534 1.00 . A A . 154 LEU HA 1 1
10 26920 1 1 154 LEU HB2 H -26.375 19.933 21.156 1.00 . A A . 154 LEU HB2 1 1
10 26921 1 1 154 LEU HB3 H -26.845 21.061 19.886 1.00 . A A . 154 LEU HB3 1 1
10 26922 1 1 154 LEU HD11 H -23.091 21.001 21.385 1.00 . A A . 154 LEU HD11 1 1
10 26923 1 1 154 LEU HD12 H -24.235 19.672 21.201 1.00 . A A . 154 LEU HD12 1 1
10 26924 1 1 154 LEU HD13 H -24.248 20.650 22.669 1.00 . A A . 154 LEU HD13 1 1
10 26925 1 1 154 LEU HD21 H -24.550 21.135 18.946 1.00 . A A . 154 LEU HD21 1 1
10 26926 1 1 154 LEU HD22 H -23.670 22.502 19.630 1.00 . A A . 154 LEU HD22 1 1
10 26927 1 1 154 LEU HD23 H -25.351 22.696 19.130 1.00 . A A . 154 LEU HD23 1 1
10 26928 1 1 154 LEU HG H -25.142 22.509 21.566 1.00 . A A . 154 LEU HG 1 1
10 26929 1 1 154 LEU N N -27.547 23.033 21.704 1.00 . A A . 154 LEU N 1 1
10 26930 1 1 154 LEU O O -27.759 20.122 23.722 1.00 . A A . 154 LEU O 1 1
10 26931 1 1 155 GLU C C -27.415 21.346 26.173 1.00 . A A . 155 GLU C 1 1
10 26932 1 1 155 GLU CA C -26.158 21.672 25.370 1.00 . A A . 155 GLU CA 1 1
10 26933 1 1 155 GLU CB C -25.429 22.858 26.003 1.00 . A A . 155 GLU CB 1 1
10 26934 1 1 155 GLU CD C -23.401 22.741 27.504 1.00 . A A . 155 GLU CD 1 1
10 26935 1 1 155 GLU CG C -23.923 22.675 26.082 1.00 . A A . 155 GLU CG 1 1
10 26936 1 1 155 GLU H H -26.130 22.772 23.562 1.00 . A A . 155 GLU H 1 1
10 26937 1 1 155 GLU HA H -25.506 20.812 25.382 1.00 . A A . 155 GLU HA 1 1
10 26938 1 1 155 GLU HB2 H -25.634 23.744 25.420 1.00 . A A . 155 GLU HB2 1 1
10 26939 1 1 155 GLU HB3 H -25.806 23.004 27.005 1.00 . A A . 155 GLU HB3 1 1
10 26940 1 1 155 GLU HG2 H -23.668 21.712 25.666 1.00 . A A . 155 GLU HG2 1 1
10 26941 1 1 155 GLU HG3 H -23.447 23.453 25.503 1.00 . A A . 155 GLU HG3 1 1
10 26942 1 1 155 GLU N N -26.491 21.963 23.981 1.00 . A A . 155 GLU N 1 1
10 26943 1 1 155 GLU O O -28.157 22.242 26.577 1.00 . A A . 155 GLU O 1 1
10 26944 1 1 155 GLU OE1 O -24.082 22.217 28.410 1.00 . A A . 155 GLU OE1 1 1
10 26945 1 1 155 GLU OE2 O -22.312 23.316 27.711 1.00 . A A . 155 GLU OE2 1 1
10 26946 1 1 156 HIS C C -28.720 20.055 28.611 1.00 . A A . 156 HIS C 1 1
10 26947 1 1 156 HIS CA C -28.814 19.612 27.154 1.00 . A A . 156 HIS CA 1 1
10 26948 1 1 156 HIS CB C -28.946 18.090 27.080 1.00 . A A . 156 HIS CB 1 1
10 26949 1 1 156 HIS CD2 C -31.245 17.629 28.187 1.00 . A A . 156 HIS CD2 1 1
10 26950 1 1 156 HIS CE1 C -32.245 16.696 26.473 1.00 . A A . 156 HIS CE1 1 1
10 26951 1 1 156 HIS CG C -30.361 17.607 27.162 1.00 . A A . 156 HIS CG 1 1
10 26952 1 1 156 HIS H H -27.020 19.390 26.052 1.00 . A A . 156 HIS H 1 1
10 26953 1 1 156 HIS HA H -29.688 20.062 26.710 1.00 . A A . 156 HIS HA 1 1
10 26954 1 1 156 HIS HB2 H -28.532 17.746 26.143 1.00 . A A . 156 HIS HB2 1 1
10 26955 1 1 156 HIS HB3 H -28.394 17.647 27.896 1.00 . A A . 156 HIS HB3 1 1
10 26956 1 1 156 HIS HD1 H -30.640 16.855 25.214 1.00 . A A . 156 HIS HD1 1 1
10 26957 1 1 156 HIS HD2 H -31.070 18.024 29.178 1.00 . A A . 156 HIS HD2 1 1
10 26958 1 1 156 HIS HE1 H -32.988 16.219 25.852 1.00 . A A . 156 HIS HE1 1 1
10 26959 1 1 156 HIS N N -27.647 20.057 26.400 1.00 . A A . 156 HIS N 1 1
10 26960 1 1 156 HIS ND1 N -31.017 17.015 26.104 1.00 . A A . 156 HIS ND1 1 1
10 26961 1 1 156 HIS NE2 N -32.408 17.057 27.733 1.00 . A A . 156 HIS NE2 1 1
10 26962 1 1 156 HIS O O -29.735 20.318 29.257 1.00 . A A . 156 HIS O 1 1
10 26963 1 1 157 HIS C C -27.703 21.992 30.718 1.00 . A A . 157 HIS C 1 1
10 26964 1 1 157 HIS CA C -27.269 20.545 30.504 1.00 . A A . 157 HIS CA 1 1
10 26965 1 1 157 HIS CB C -25.794 20.383 30.872 1.00 . A A . 157 HIS CB 1 1
10 26966 1 1 157 HIS CD2 C -26.298 20.019 33.390 1.00 . A A . 157 HIS CD2 1 1
10 26967 1 1 157 HIS CE1 C -24.435 20.834 34.210 1.00 . A A . 157 HIS CE1 1 1
10 26968 1 1 157 HIS CG C -25.536 20.424 32.347 1.00 . A A . 157 HIS CG 1 1
10 26969 1 1 157 HIS H H -26.726 19.912 28.559 1.00 . A A . 157 HIS H 1 1
10 26970 1 1 157 HIS HA H -27.862 19.907 31.142 1.00 . A A . 157 HIS HA 1 1
10 26971 1 1 157 HIS HB2 H -25.440 19.433 30.500 1.00 . A A . 157 HIS HB2 1 1
10 26972 1 1 157 HIS HB3 H -25.226 21.179 30.413 1.00 . A A . 157 HIS HB3 1 1
10 26973 1 1 157 HIS HD1 H -23.622 21.303 32.393 1.00 . A A . 157 HIS HD1 1 1
10 26974 1 1 157 HIS HD2 H -27.279 19.570 33.332 1.00 . A A . 157 HIS HD2 1 1
10 26975 1 1 157 HIS HE1 H -23.669 21.150 34.902 1.00 . A A . 157 HIS HE1 1 1
10 26976 1 1 157 HIS N N -27.496 20.134 29.123 1.00 . A A . 157 HIS N 1 1
10 26977 1 1 157 HIS ND1 N -24.376 20.930 32.894 1.00 . A A . 157 HIS ND1 1 1
10 26978 1 1 157 HIS NE2 N -25.591 20.284 34.537 1.00 . A A . 157 HIS NE2 1 1
10 26979 1 1 157 HIS O O -27.498 22.847 29.856 1.00 . A A . 157 HIS O 1 1
10 26980 1 1 158 HIS C C -27.589 24.538 32.457 1.00 . A A . 158 HIS C 1 1
10 26981 1 1 158 HIS CA C -28.768 23.604 32.200 1.00 . A A . 158 HIS CA 1 1
10 26982 1 1 158 HIS CB C -29.680 23.567 33.427 1.00 . A A . 158 HIS CB 1 1
10 26983 1 1 158 HIS CD2 C -30.788 25.650 34.505 1.00 . A A . 158 HIS CD2 1 1
10 26984 1 1 158 HIS CE1 C -32.169 26.156 32.880 1.00 . A A . 158 HIS CE1 1 1
10 26985 1 1 158 HIS CG C -30.607 24.740 33.519 1.00 . A A . 158 HIS CG 1 1
10 26986 1 1 158 HIS H H -28.440 21.537 32.520 1.00 . A A . 158 HIS H 1 1
10 26987 1 1 158 HIS HA H -29.329 23.976 31.356 1.00 . A A . 158 HIS HA 1 1
10 26988 1 1 158 HIS HB2 H -30.283 22.671 33.392 1.00 . A A . 158 HIS HB2 1 1
10 26989 1 1 158 HIS HB3 H -29.072 23.552 34.320 1.00 . A A . 158 HIS HB3 1 1
10 26990 1 1 158 HIS HD1 H -31.596 24.614 31.663 1.00 . A A . 158 HIS HD1 1 1
10 26991 1 1 158 HIS HD2 H -30.262 25.687 35.449 1.00 . A A . 158 HIS HD2 1 1
10 26992 1 1 158 HIS HE1 H -32.929 26.651 32.294 1.00 . A A . 158 HIS HE1 1 1
10 26993 1 1 158 HIS N N -28.305 22.260 31.873 1.00 . A A . 158 HIS N 1 1
10 26994 1 1 158 HIS ND1 N -31.488 25.084 32.516 1.00 . A A . 158 HIS ND1 1 1
10 26995 1 1 158 HIS NE2 N -31.764 26.519 34.083 1.00 . A A . 158 HIS NE2 1 1
10 26996 1 1 158 HIS O O -26.791 24.311 33.367 1.00 . A A . 158 HIS O 1 1
10 26997 1 1 159 HIS C C -26.954 27.953 32.048 1.00 . A A . 159 HIS C 1 1
10 26998 1 1 159 HIS CA C -26.402 26.555 31.787 1.00 . A A . 159 HIS CA 1 1
10 26999 1 1 159 HIS CB C -25.533 26.564 30.530 1.00 . A A . 159 HIS CB 1 1
10 27000 1 1 159 HIS CD2 C -23.878 24.779 31.426 1.00 . A A . 159 HIS CD2 1 1
10 27001 1 1 159 HIS CE1 C -22.057 25.510 30.449 1.00 . A A . 159 HIS CE1 1 1
10 27002 1 1 159 HIS CG C -24.214 25.876 30.708 1.00 . A A . 159 HIS CG 1 1
10 27003 1 1 159 HIS H H -28.151 25.714 30.941 1.00 . A A . 159 HIS H 1 1
10 27004 1 1 159 HIS HA H -25.798 26.258 32.630 1.00 . A A . 159 HIS HA 1 1
10 27005 1 1 159 HIS HB2 H -26.061 26.065 29.731 1.00 . A A . 159 HIS HB2 1 1
10 27006 1 1 159 HIS HB3 H -25.338 27.587 30.241 1.00 . A A . 159 HIS HB3 1 1
10 27007 1 1 159 HIS HD1 H -22.967 27.090 29.521 1.00 . A A . 159 HIS HD1 1 1
10 27008 1 1 159 HIS HD2 H -24.545 24.177 32.028 1.00 . A A . 159 HIS HD2 1 1
10 27009 1 1 159 HIS HE1 H -21.030 25.606 30.129 1.00 . A A . 159 HIS HE1 1 1
10 27010 1 1 159 HIS N N -27.485 25.587 31.648 1.00 . A A . 159 HIS N 1 1
10 27011 1 1 159 HIS ND1 N -23.051 26.311 30.109 1.00 . A A . 159 HIS ND1 1 1
10 27012 1 1 159 HIS NE2 N -22.532 24.572 31.248 1.00 . A A . 159 HIS NE2 1 1
10 27013 1 1 159 HIS O O -28.154 28.194 31.911 1.00 . A A . 159 HIS O 1 1
10 27014 1 1 160 HIS C C -25.847 31.210 31.699 1.00 . A A . 160 HIS C 1 1
10 27015 1 1 160 HIS CA C -26.471 30.247 32.706 1.00 . A A . 160 HIS CA 1 1
10 27016 1 1 160 HIS CB C -26.062 30.640 34.126 1.00 . A A . 160 HIS CB 1 1
10 27017 1 1 160 HIS CD2 C -26.572 29.635 36.462 1.00 . A A . 160 HIS CD2 1 1
10 27018 1 1 160 HIS CE1 C -28.652 29.040 36.107 1.00 . A A . 160 HIS CE1 1 1
10 27019 1 1 160 HIS CG C -26.882 29.979 35.190 1.00 . A A . 160 HIS CG 1 1
10 27020 1 1 160 HIS H H -25.129 28.620 32.517 1.00 . A A . 160 HIS H 1 1
10 27021 1 1 160 HIS HA H -27.545 30.304 32.621 1.00 . A A . 160 HIS HA 1 1
10 27022 1 1 160 HIS HB2 H -25.029 30.365 34.285 1.00 . A A . 160 HIS HB2 1 1
10 27023 1 1 160 HIS HB3 H -26.166 31.709 34.241 1.00 . A A . 160 HIS HB3 1 1
10 27024 1 1 160 HIS HD1 H -28.708 29.706 34.174 1.00 . A A . 160 HIS HD1 1 1
10 27025 1 1 160 HIS HD2 H -25.622 29.789 36.955 1.00 . A A . 160 HIS HD2 1 1
10 27026 1 1 160 HIS HE1 H -29.646 28.645 36.251 1.00 . A A . 160 HIS HE1 1 1
10 27027 1 1 160 HIS N N -26.071 28.872 32.425 1.00 . A A . 160 HIS N 1 1
10 27028 1 1 160 HIS ND1 N -28.192 29.592 34.999 1.00 . A A . 160 HIS ND1 1 1
10 27029 1 1 160 HIS NE2 N -27.688 29.054 37.010 1.00 . A A . 160 HIS NE2 1 1
10 27030 1 1 160 HIS O O -24.809 31.815 31.965 1.00 . A A . 160 HIS O 1 1
10 27031 1 1 161 HIS C C -27.085 33.207 29.053 1.00 . A A . 161 HIS C 1 1
10 27032 1 1 161 HIS CA C -25.996 32.235 29.496 1.00 . A A . 161 HIS CA 1 1
10 27033 1 1 161 HIS CB C -25.503 31.423 28.298 1.00 . A A . 161 HIS CB 1 1
10 27034 1 1 161 HIS CD2 C -27.535 30.833 26.798 1.00 . A A . 161 HIS CD2 1 1
10 27035 1 1 161 HIS CE1 C -27.702 28.707 27.307 1.00 . A A . 161 HIS CE1 1 1
10 27036 1 1 161 HIS CG C -26.558 30.550 27.691 1.00 . A A . 161 HIS CG 1 1
10 27037 1 1 161 HIS H H -27.311 30.836 30.389 1.00 . A A . 161 HIS H 1 1
10 27038 1 1 161 HIS HA H -25.170 32.799 29.902 1.00 . A A . 161 HIS HA 1 1
10 27039 1 1 161 HIS HB2 H -25.153 32.100 27.533 1.00 . A A . 161 HIS HB2 1 1
10 27040 1 1 161 HIS HB3 H -24.687 30.789 28.612 1.00 . A A . 161 HIS HB3 1 1
10 27041 1 1 161 HIS HD1 H -26.126 28.704 28.611 1.00 . A A . 161 HIS HD1 1 1
10 27042 1 1 161 HIS HD2 H -27.731 31.794 26.344 1.00 . A A . 161 HIS HD2 1 1
10 27043 1 1 161 HIS HE1 H -28.039 27.682 27.339 1.00 . A A . 161 HIS HE1 1 1
10 27044 1 1 161 HIS N N -26.488 31.346 30.543 1.00 . A A . 161 HIS N 1 1
10 27045 1 1 161 HIS ND1 N -26.690 29.211 27.990 1.00 . A A . 161 HIS ND1 1 1
10 27046 1 1 161 HIS NE2 N -28.232 29.671 26.575 1.00 . A A . 161 HIS NE2 1 1
10 27047 1 1 161 HIS O O -26.898 34.417 29.176 1.00 . A A . 161 HIS O 1 1
10 27048 2 2 1 ASP C C -18.940 -7.428 18.594 1.00 . B B . 1001 ASP C 1 1
10 27049 2 2 1 ASP CA C -19.755 -6.348 17.888 1.00 . B B . 1001 ASP CA 1 1
10 27050 2 2 1 ASP CB C -21.225 -6.763 17.820 1.00 . B B . 1001 ASP CB 1 1
10 27051 2 2 1 ASP CG C -22.134 -5.614 17.431 1.00 . B B . 1001 ASP CG 1 1
10 27052 2 2 1 ASP H1 H -19.866 -5.974 15.807 1.00 . B B . 1001 ASP H1 1 1
10 27053 2 2 1 ASP HA H -19.675 -5.430 18.451 1.00 . B B . 1001 ASP HA 1 1
10 27054 2 2 1 ASP HB2 H -21.337 -7.550 17.088 1.00 . B B . 1001 ASP HB2 1 1
10 27055 2 2 1 ASP HB3 H -21.534 -7.131 18.788 1.00 . B B . 1001 ASP HB3 1 1
10 27056 2 2 1 ASP N N -19.236 -6.099 16.548 1.00 . B B . 1001 ASP N 1 1
10 27057 2 2 1 ASP O O -19.497 -8.325 19.227 1.00 . B B . 1001 ASP O 1 1
10 27058 2 2 1 ASP OD1 O -21.703 -4.764 16.624 1.00 . B B . 1001 ASP OD1 1 1
10 27059 2 2 1 ASP OD2 O -23.277 -5.566 17.932 1.00 . B B . 1001 ASP OD2 1 1
10 27060 2 2 2 ASP C C -15.269 -7.919 18.889 1.00 . B B . 1002 ASP C 1 1
10 27061 2 2 2 ASP CA C -16.729 -8.304 19.107 1.00 . B B . 1002 ASP CA 1 1
10 27062 2 2 2 ASP CB C -16.989 -9.704 18.549 1.00 . B B . 1002 ASP CB 1 1
10 27063 2 2 2 ASP CG C -17.005 -10.765 19.632 1.00 . B B . 1002 ASP CG 1 1
10 27064 2 2 2 ASP H H -17.236 -6.596 17.962 1.00 . B B . 1002 ASP H 1 1
10 27065 2 2 2 ASP HA H -16.933 -8.305 20.167 1.00 . B B . 1002 ASP HA 1 1
10 27066 2 2 2 ASP HB2 H -17.946 -9.713 18.048 1.00 . B B . 1002 ASP HB2 1 1
10 27067 2 2 2 ASP HB3 H -16.213 -9.951 17.840 1.00 . B B . 1002 ASP HB3 1 1
10 27068 2 2 2 ASP N N -17.620 -7.335 18.480 1.00 . B B . 1002 ASP N 1 1
10 27069 2 2 2 ASP O O -14.400 -8.783 18.765 1.00 . B B . 1002 ASP O 1 1
10 27070 2 2 2 ASP OD1 O -16.267 -10.608 20.627 1.00 . B B . 1002 ASP OD1 1 1
10 27071 2 2 2 ASP OD2 O -17.757 -11.751 19.485 1.00 . B B . 1002 ASP OD2 1 1
10 27072 2 2 3 ASP C C -13.434 -4.811 19.396 1.00 . B B . 1003 ASP C 1 1
10 27073 2 2 3 ASP CA C -13.651 -6.118 18.640 1.00 . B B . 1003 ASP CA 1 1
10 27074 2 2 3 ASP CB C -13.379 -5.910 17.149 1.00 . B B . 1003 ASP CB 1 1
10 27075 2 2 3 ASP CG C -14.651 -5.686 16.355 1.00 . B B . 1003 ASP CG 1 1
10 27076 2 2 3 ASP H H -15.741 -5.977 18.948 1.00 . B B . 1003 ASP H 1 1
10 27077 2 2 3 ASP HA H -12.964 -6.858 19.021 1.00 . B B . 1003 ASP HA 1 1
10 27078 2 2 3 ASP HB2 H -12.742 -5.046 17.023 1.00 . B B . 1003 ASP HB2 1 1
10 27079 2 2 3 ASP HB3 H -12.878 -6.782 16.756 1.00 . B B . 1003 ASP HB3 1 1
10 27080 2 2 3 ASP N N -15.006 -6.618 18.843 1.00 . B B . 1003 ASP N 1 1
10 27081 2 2 3 ASP O O -14.390 -4.173 19.837 1.00 . B B . 1003 ASP O 1 1
10 27082 2 2 3 ASP OD1 O -15.395 -6.666 16.137 1.00 . B B . 1003 ASP OD1 1 1
10 27083 2 2 3 ASP OD2 O -14.903 -4.532 15.951 1.00 . B B . 1003 ASP OD2 1 1
10 27084 2 2 4 GLU C C -12.629 -2.011 19.702 1.00 . B B . 1004 GLU C 1 1
10 27085 2 2 4 GLU CA C -11.831 -3.191 20.249 1.00 . B B . 1004 GLU CA 1 1
10 27086 2 2 4 GLU CB C -10.332 -2.907 20.130 1.00 . B B . 1004 GLU CB 1 1
10 27087 2 2 4 GLU CD C -8.443 -1.274 20.510 1.00 . B B . 1004 GLU CD 1 1
10 27088 2 2 4 GLU CG C -9.924 -1.550 20.679 1.00 . B B . 1004 GLU CG 1 1
10 27089 2 2 4 GLU H H -11.454 -4.973 19.170 1.00 . B B . 1004 GLU H 1 1
10 27090 2 2 4 GLU HA H -12.080 -3.326 21.291 1.00 . B B . 1004 GLU HA 1 1
10 27091 2 2 4 GLU HB2 H -9.790 -3.669 20.669 1.00 . B B . 1004 GLU HB2 1 1
10 27092 2 2 4 GLU HB3 H -10.053 -2.948 19.087 1.00 . B B . 1004 GLU HB3 1 1
10 27093 2 2 4 GLU HG2 H -10.479 -0.784 20.160 1.00 . B B . 1004 GLU HG2 1 1
10 27094 2 2 4 GLU HG3 H -10.164 -1.515 21.732 1.00 . B B . 1004 GLU HG3 1 1
10 27095 2 2 4 GLU N N -12.172 -4.421 19.544 1.00 . B B . 1004 GLU N 1 1
10 27096 2 2 4 GLU O O -12.448 -1.604 18.554 1.00 . B B . 1004 GLU O 1 1
10 27097 2 2 4 GLU OE1 O -8.011 -1.035 19.363 1.00 . B B . 1004 GLU OE1 1 1
10 27098 2 2 4 GLU OE2 O -7.716 -1.297 21.526 1.00 . B B . 1004 GLU OE2 1 1
10 27099 2 2 5 ASP C C -14.056 0.882 21.012 1.00 . B B . 1005 ASP C 1 1
10 27100 2 2 5 ASP CA C -14.338 -0.332 20.132 1.00 . B B . 1005 ASP CA 1 1
10 27101 2 2 5 ASP CB C -15.820 -0.701 20.210 1.00 . B B . 1005 ASP CB 1 1
10 27102 2 2 5 ASP CG C -16.229 -1.684 19.131 1.00 . B B . 1005 ASP CG 1 1
10 27103 2 2 5 ASP H H -13.611 -1.835 21.434 1.00 . B B . 1005 ASP H 1 1
10 27104 2 2 5 ASP HA H -14.091 -0.086 19.111 1.00 . B B . 1005 ASP HA 1 1
10 27105 2 2 5 ASP HB2 H -16.024 -1.147 21.173 1.00 . B B . 1005 ASP HB2 1 1
10 27106 2 2 5 ASP HB3 H -16.414 0.194 20.100 1.00 . B B . 1005 ASP HB3 1 1
10 27107 2 2 5 ASP N N -13.512 -1.466 20.531 1.00 . B B . 1005 ASP N 1 1
10 27108 2 2 5 ASP O O -13.516 0.754 22.110 1.00 . B B . 1005 ASP O 1 1
10 27109 2 2 5 ASP OD1 O -15.378 -2.021 18.281 1.00 . B B . 1005 ASP OD1 1 1
10 27110 2 2 5 ASP OD2 O -17.401 -2.117 19.135 1.00 . B B . 1005 ASP OD2 1 1
10 27111 2 2 6 GLY C C -12.781 3.789 21.149 1.00 . B B . 1006 GLY C 1 1
10 27112 2 2 6 GLY CA C -14.203 3.281 21.274 1.00 . B B . 1006 GLY CA 1 1
10 27113 2 2 6 GLY H H -14.852 2.103 19.639 1.00 . B B . 1006 GLY H 1 1
10 27114 2 2 6 GLY HA2 H -14.879 4.042 20.914 1.00 . B B . 1006 GLY HA2 1 1
10 27115 2 2 6 GLY HA3 H -14.415 3.090 22.316 1.00 . B B . 1006 GLY HA3 1 1
10 27116 2 2 6 GLY N N -14.426 2.061 20.521 1.00 . B B . 1006 GLY N 1 1
10 27117 2 2 6 GLY O O -11.971 3.619 22.062 1.00 . B B . 1006 GLY O 1 1
10 27118 2 2 7 TYR C C -10.952 6.289 20.467 1.00 . B B . 1007 TYR C 1 1
10 27119 2 2 7 TYR CA C -11.137 4.942 19.774 1.00 . B B . 1007 TYR CA 1 1
10 27120 2 2 7 TYR CB C -10.890 5.090 18.272 1.00 . B B . 1007 TYR CB 1 1
10 27121 2 2 7 TYR CD1 C -8.563 6.029 18.560 1.00 . B B . 1007 TYR CD1 1 1
10 27122 2 2 7 TYR CD2 C -10.013 7.076 16.984 1.00 . B B . 1007 TYR CD2 1 1
10 27123 2 2 7 TYR CE1 C -7.567 6.935 18.253 1.00 . B B . 1007 TYR CE1 1 1
10 27124 2 2 7 TYR CE2 C -9.022 7.986 16.670 1.00 . B B . 1007 TYR CE2 1 1
10 27125 2 2 7 TYR CG C -9.802 6.083 17.933 1.00 . B B . 1007 TYR CG 1 1
10 27126 2 2 7 TYR CZ C -7.801 7.912 17.308 1.00 . B B . 1007 TYR CZ 1 1
10 27127 2 2 7 TYR H H -13.162 4.516 19.327 1.00 . B B . 1007 TYR H 1 1
10 27128 2 2 7 TYR HA H -10.423 4.240 20.180 1.00 . B B . 1007 TYR HA 1 1
10 27129 2 2 7 TYR HB2 H -10.602 4.132 17.866 1.00 . B B . 1007 TYR HB2 1 1
10 27130 2 2 7 TYR HB3 H -11.801 5.419 17.795 1.00 . B B . 1007 TYR HB3 1 1
10 27131 2 2 7 TYR HD1 H -8.383 5.263 19.300 1.00 . B B . 1007 TYR HD1 1 1
10 27132 2 2 7 TYR HD2 H -10.970 7.132 16.486 1.00 . B B . 1007 TYR HD2 1 1
10 27133 2 2 7 TYR HE1 H -6.611 6.877 18.752 1.00 . B B . 1007 TYR HE1 1 1
10 27134 2 2 7 TYR HE2 H -9.204 8.751 15.929 1.00 . B B . 1007 TYR HE2 1 1
10 27135 2 2 7 TYR HH H -5.956 8.450 17.240 1.00 . B B . 1007 TYR HH 1 1
10 27136 2 2 7 TYR N N -12.474 4.412 20.017 1.00 . B B . 1007 TYR N 1 1
10 27137 2 2 7 TYR O O -11.707 7.230 20.230 1.00 . B B . 1007 TYR O 1 1
10 27138 2 2 7 TYR OH O -6.810 8.816 16.998 1.00 . B B . 1007 TYR OH 1 1
10 27139 2 2 8 ASN C C -8.660 8.470 21.283 1.00 . B B . 1008 ASN C 1 1
10 27140 2 2 8 ASN CA C -9.652 7.602 22.051 1.00 . B B . 1008 ASN CA 1 1
10 27141 2 2 8 ASN CB C -9.097 7.281 23.440 1.00 . B B . 1008 ASN CB 1 1
10 27142 2 2 8 ASN CG C -9.270 8.432 24.413 1.00 . B B . 1008 ASN CG 1 1
10 27143 2 2 8 ASN H H -9.371 5.586 21.470 1.00 . B B . 1008 ASN H 1 1
10 27144 2 2 8 ASN HA H -10.579 8.146 22.160 1.00 . B B . 1008 ASN HA 1 1
10 27145 2 2 8 ASN HB2 H -9.615 6.419 23.837 1.00 . B B . 1008 ASN HB2 1 1
10 27146 2 2 8 ASN HB3 H -8.044 7.057 23.358 1.00 . B B . 1008 ASN HB3 1 1
10 27147 2 2 8 ASN HD21 H -9.133 7.183 25.954 1.00 . B B . 1008 ASN HD21 1 1
10 27148 2 2 8 ASN HD22 H -9.363 8.847 26.354 1.00 . B B . 1008 ASN HD22 1 1
10 27149 2 2 8 ASN N N -9.939 6.371 21.324 1.00 . B B . 1008 ASN N 1 1
10 27150 2 2 8 ASN ND2 N -9.253 8.123 25.704 1.00 . B B . 1008 ASN ND2 1 1
10 27151 2 2 8 ASN O O -7.500 8.105 21.087 1.00 . B B . 1008 ASN O 1 1
10 27152 2 2 8 ASN OD1 O -9.415 9.585 24.007 1.00 . B B . 1008 ASN OD1 1 1
10 27153 2 2 9 PRO C C -7.215 11.233 20.951 1.00 . B B . 1009 PRO C 1 1
10 27154 2 2 9 PRO CA C -8.293 10.591 20.085 1.00 . B B . 1009 PRO CA 1 1
10 27155 2 2 9 PRO CB C -9.296 11.646 19.610 1.00 . B B . 1009 PRO CB 1 1
10 27156 2 2 9 PRO CD C -10.495 10.146 21.034 1.00 . B B . 1009 PRO CD 1 1
10 27157 2 2 9 PRO CG C -10.408 11.583 20.599 1.00 . B B . 1009 PRO CG 1 1
10 27158 2 2 9 PRO HA H -7.832 10.120 19.229 1.00 . B B . 1009 PRO HA 1 1
10 27159 2 2 9 PRO HB2 H -8.825 12.618 19.606 1.00 . B B . 1009 PRO HB2 1 1
10 27160 2 2 9 PRO HB3 H -9.638 11.401 18.616 1.00 . B B . 1009 PRO HB3 1 1
10 27161 2 2 9 PRO HD2 H -10.783 10.083 22.073 1.00 . B B . 1009 PRO HD2 1 1
10 27162 2 2 9 PRO HD3 H -11.194 9.606 20.413 1.00 . B B . 1009 PRO HD3 1 1
10 27163 2 2 9 PRO HG2 H -10.185 12.217 21.443 1.00 . B B . 1009 PRO HG2 1 1
10 27164 2 2 9 PRO HG3 H -11.332 11.889 20.132 1.00 . B B . 1009 PRO HG3 1 1
10 27165 2 2 9 PRO N N -9.124 9.647 20.837 1.00 . B B . 1009 PRO N 1 1
10 27166 2 2 9 PRO O O -6.343 11.943 20.449 1.00 . B B . 1009 PRO O 1 1
10 27167 2 2 10 TYR C C -4.977 10.801 23.092 1.00 . B B . 1010 TYR C 1 1
10 27168 2 2 10 TYR CA C -6.311 11.535 23.190 1.00 . B B . 1010 TYR CA 1 1
10 27169 2 2 10 TYR CB C -6.847 11.453 24.620 1.00 . B B . 1010 TYR CB 1 1
10 27170 2 2 10 TYR CD1 C -5.499 13.469 25.323 1.00 . B B . 1010 TYR CD1 1 1
10 27171 2 2 10 TYR CD2 C -7.686 13.206 26.233 1.00 . B B . 1010 TYR CD2 1 1
10 27172 2 2 10 TYR CE1 C -5.336 14.639 26.039 1.00 . B B . 1010 TYR CE1 1 1
10 27173 2 2 10 TYR CE2 C -7.533 14.375 26.952 1.00 . B B . 1010 TYR CE2 1 1
10 27174 2 2 10 TYR CG C -6.674 12.733 25.406 1.00 . B B . 1010 TYR CG 1 1
10 27175 2 2 10 TYR CZ C -6.356 15.088 26.852 1.00 . B B . 1010 TYR CZ 1 1
10 27176 2 2 10 TYR H H -7.999 10.407 22.593 1.00 . B B . 1010 TYR H 1 1
10 27177 2 2 10 TYR HA H -6.158 12.573 22.932 1.00 . B B . 1010 TYR HA 1 1
10 27178 2 2 10 TYR HB2 H -7.901 11.223 24.590 1.00 . B B . 1010 TYR HB2 1 1
10 27179 2 2 10 TYR HB3 H -6.327 10.667 25.147 1.00 . B B . 1010 TYR HB3 1 1
10 27180 2 2 10 TYR HD1 H -4.702 13.115 24.685 1.00 . B B . 1010 TYR HD1 1 1
10 27181 2 2 10 TYR HD2 H -8.606 12.645 26.309 1.00 . B B . 1010 TYR HD2 1 1
10 27182 2 2 10 TYR HE1 H -4.415 15.198 25.961 1.00 . B B . 1010 TYR HE1 1 1
10 27183 2 2 10 TYR HE2 H -8.331 14.727 27.588 1.00 . B B . 1010 TYR HE2 1 1
10 27184 2 2 10 TYR HH H -5.377 16.216 28.062 1.00 . B B . 1010 TYR HH 1 1
10 27185 2 2 10 TYR N N -7.281 10.980 22.253 1.00 . B B . 1010 TYR N 1 1
10 27186 2 2 10 TYR O O -3.929 11.342 23.445 1.00 . B B . 1010 TYR O 1 1
10 27187 2 2 10 TYR OH O -6.199 16.253 27.568 1.00 . B B . 1010 TYR OH 1 1
10 27188 2 2 11 THR C C -3.739 8.136 21.071 1.00 . B B . 1011 THR C 1 1
10 27189 2 2 11 THR CA C -3.821 8.754 22.462 1.00 . B B . 1011 THR CA 1 1
10 27190 2 2 11 THR CB C -3.769 7.631 23.515 1.00 . B B . 1011 THR CB 1 1
10 27191 2 2 11 THR CG2 C -4.069 8.176 24.903 1.00 . B B . 1011 THR CG2 1 1
10 27192 2 2 11 THR H H -5.889 9.188 22.343 1.00 . B B . 1011 THR H 1 1
10 27193 2 2 11 THR HA H -2.966 9.397 22.611 1.00 . B B . 1011 THR HA 1 1
10 27194 2 2 11 THR HB H -2.776 7.206 23.518 1.00 . B B . 1011 THR HB 1 1
10 27195 2 2 11 THR HG1 H -4.635 5.884 23.812 1.00 . B B . 1011 THR HG1 1 1
10 27196 2 2 11 THR HG21 H -3.299 8.877 25.189 1.00 . B B . 1011 THR HG21 1 1
10 27197 2 2 11 THR HG22 H -4.096 7.361 25.612 1.00 . B B . 1011 THR HG22 1 1
10 27198 2 2 11 THR HG23 H -5.026 8.677 24.894 1.00 . B B . 1011 THR HG23 1 1
10 27199 2 2 11 THR N N -5.024 9.564 22.608 1.00 . B B . 1011 THR N 1 1
10 27200 2 2 11 THR O O -4.712 7.565 20.576 1.00 . B B . 1011 THR O 1 1
10 27201 2 2 11 THR OG1 O -4.714 6.606 23.185 1.00 . B B . 1011 THR OG1 1 1
10 27202 2 2 12 LEU C C -2.514 6.185 19.116 1.00 . B B . 1012 LEU C 1 1
10 27203 2 2 12 LEU CA C -2.364 7.703 19.110 1.00 . B B . 1012 LEU CA 1 1
10 27204 2 2 12 LEU CB C -0.978 8.088 18.590 1.00 . B B . 1012 LEU CB 1 1
10 27205 2 2 12 LEU CD1 C -1.710 8.527 16.234 1.00 . B B . 1012 LEU CD1 1 1
10 27206 2 2 12 LEU CD2 C -1.527 10.421 17.857 1.00 . B B . 1012 LEU CD2 1 1
10 27207 2 2 12 LEU CG C -0.948 9.080 17.428 1.00 . B B . 1012 LEU CG 1 1
10 27208 2 2 12 LEU H H -1.835 8.717 20.890 1.00 . B B . 1012 LEU H 1 1
10 27209 2 2 12 LEU HA H -3.114 8.124 18.457 1.00 . B B . 1012 LEU HA 1 1
10 27210 2 2 12 LEU HB2 H -0.426 8.522 19.410 1.00 . B B . 1012 LEU HB2 1 1
10 27211 2 2 12 LEU HB3 H -0.484 7.183 18.266 1.00 . B B . 1012 LEU HB3 1 1
10 27212 2 2 12 LEU HD11 H -2.771 8.618 16.410 1.00 . B B . 1012 LEU HD11 1 1
10 27213 2 2 12 LEU HD12 H -1.456 7.486 16.096 1.00 . B B . 1012 LEU HD12 1 1
10 27214 2 2 12 LEU HD13 H -1.442 9.082 15.347 1.00 . B B . 1012 LEU HD13 1 1
10 27215 2 2 12 LEU HD21 H -1.928 10.336 18.856 1.00 . B B . 1012 LEU HD21 1 1
10 27216 2 2 12 LEU HD22 H -2.315 10.707 17.175 1.00 . B B . 1012 LEU HD22 1 1
10 27217 2 2 12 LEU HD23 H -0.749 11.170 17.843 1.00 . B B . 1012 LEU HD23 1 1
10 27218 2 2 12 LEU HG H 0.077 9.240 17.124 1.00 . B B . 1012 LEU HG 1 1
10 27219 2 2 12 LEU N N -2.573 8.252 20.445 1.00 . B B . 1012 LEU N 1 1
10 27220 2 2 12 LEU O O -3.446 5.641 18.524 1.00 . B B . 1012 LEU O 1 1
11 27221 1 1 1 MET C C -3.241 -10.231 -6.300 1.00 . A A . 1 MET C 1 1
11 27222 1 1 1 MET CA C -2.075 -9.976 -5.349 1.00 . A A . 1 MET CA 1 1
11 27223 1 1 1 MET CB C -2.415 -8.822 -4.404 1.00 . A A . 1 MET CB 1 1
11 27224 1 1 1 MET CE C -1.568 -8.999 -0.893 1.00 . A A . 1 MET CE 1 1
11 27225 1 1 1 MET CG C -1.236 -8.354 -3.568 1.00 . A A . 1 MET CG 1 1
11 27226 1 1 1 MET H1 H -0.887 -9.644 -7.069 1.00 . A A . 1 MET H1 1 1
11 27227 1 1 1 MET HA H -1.901 -10.868 -4.765 1.00 . A A . 1 MET HA 1 1
11 27228 1 1 1 MET HB2 H -2.769 -7.986 -4.989 1.00 . A A . 1 MET HB2 1 1
11 27229 1 1 1 MET HB3 H -3.200 -9.139 -3.734 1.00 . A A . 1 MET HB3 1 1
11 27230 1 1 1 MET HE1 H -2.629 -9.164 -1.006 1.00 . A A . 1 MET HE1 1 1
11 27231 1 1 1 MET HE2 H -1.210 -9.538 -0.028 1.00 . A A . 1 MET HE2 1 1
11 27232 1 1 1 MET HE3 H -1.379 -7.943 -0.763 1.00 . A A . 1 MET HE3 1 1
11 27233 1 1 1 MET HG2 H -0.406 -8.143 -4.225 1.00 . A A . 1 MET HG2 1 1
11 27234 1 1 1 MET HG3 H -1.518 -7.451 -3.047 1.00 . A A . 1 MET HG3 1 1
11 27235 1 1 1 MET N N -0.854 -9.682 -6.090 1.00 . A A . 1 MET N 1 1
11 27236 1 1 1 MET O O -3.316 -9.636 -7.375 1.00 . A A . 1 MET O 1 1
11 27237 1 1 1 MET SD S -0.713 -9.582 -2.355 1.00 . A A . 1 MET SD 1 1
11 27238 1 1 2 GLN C C -6.551 -10.724 -6.213 1.00 . A A . 2 GLN C 1 1
11 27239 1 1 2 GLN CA C -5.306 -11.449 -6.715 1.00 . A A . 2 GLN CA 1 1
11 27240 1 1 2 GLN CB C -5.544 -12.960 -6.709 1.00 . A A . 2 GLN CB 1 1
11 27241 1 1 2 GLN CD C -4.548 -15.267 -6.974 1.00 . A A . 2 GLN CD 1 1
11 27242 1 1 2 GLN CG C -4.279 -13.776 -6.921 1.00 . A A . 2 GLN CG 1 1
11 27243 1 1 2 GLN H H -4.030 -11.557 -5.029 1.00 . A A . 2 GLN H 1 1
11 27244 1 1 2 GLN HA H -5.101 -11.129 -7.725 1.00 . A A . 2 GLN HA 1 1
11 27245 1 1 2 GLN HB2 H -5.974 -13.241 -5.760 1.00 . A A . 2 GLN HB2 1 1
11 27246 1 1 2 GLN HB3 H -6.240 -13.205 -7.498 1.00 . A A . 2 GLN HB3 1 1
11 27247 1 1 2 GLN HE21 H -4.945 -15.290 -5.026 1.00 . A A . 2 GLN HE21 1 1
11 27248 1 1 2 GLN HE22 H -5.067 -16.811 -5.835 1.00 . A A . 2 GLN HE22 1 1
11 27249 1 1 2 GLN HG2 H -3.823 -13.475 -7.852 1.00 . A A . 2 GLN HG2 1 1
11 27250 1 1 2 GLN HG3 H -3.598 -13.576 -6.107 1.00 . A A . 2 GLN HG3 1 1
11 27251 1 1 2 GLN N N -4.146 -11.116 -5.897 1.00 . A A . 2 GLN N 1 1
11 27252 1 1 2 GLN NE2 N -4.887 -15.849 -5.830 1.00 . A A . 2 GLN NE2 1 1
11 27253 1 1 2 GLN O O -7.672 -11.197 -6.399 1.00 . A A . 2 GLN O 1 1
11 27254 1 1 2 GLN OE1 O -4.453 -15.889 -8.032 1.00 . A A . 2 GLN OE1 1 1
11 27255 1 1 3 GLN C C -6.990 -7.382 -4.677 1.00 . A A . 3 GLN C 1 1
11 27256 1 1 3 GLN CA C -7.452 -8.787 -5.049 1.00 . A A . 3 GLN CA 1 1
11 27257 1 1 3 GLN CB C -8.059 -9.477 -3.826 1.00 . A A . 3 GLN CB 1 1
11 27258 1 1 3 GLN CD C -10.178 -8.132 -4.120 1.00 . A A . 3 GLN CD 1 1
11 27259 1 1 3 GLN CG C -9.146 -8.661 -3.144 1.00 . A A . 3 GLN CG 1 1
11 27260 1 1 3 GLN H H -5.429 -9.251 -5.461 1.00 . A A . 3 GLN H 1 1
11 27261 1 1 3 GLN HA H -8.204 -8.713 -5.819 1.00 . A A . 3 GLN HA 1 1
11 27262 1 1 3 GLN HB2 H -8.486 -10.419 -4.134 1.00 . A A . 3 GLN HB2 1 1
11 27263 1 1 3 GLN HB3 H -7.275 -9.664 -3.107 1.00 . A A . 3 GLN HB3 1 1
11 27264 1 1 3 GLN HE21 H -10.090 -6.334 -3.276 1.00 . A A . 3 GLN HE21 1 1
11 27265 1 1 3 GLN HE22 H -11.184 -6.488 -4.605 1.00 . A A . 3 GLN HE22 1 1
11 27266 1 1 3 GLN HG2 H -9.646 -9.286 -2.419 1.00 . A A . 3 GLN HG2 1 1
11 27267 1 1 3 GLN HG3 H -8.686 -7.824 -2.640 1.00 . A A . 3 GLN HG3 1 1
11 27268 1 1 3 GLN N N -6.345 -9.575 -5.577 1.00 . A A . 3 GLN N 1 1
11 27269 1 1 3 GLN NE2 N -10.519 -6.856 -3.987 1.00 . A A . 3 GLN NE2 1 1
11 27270 1 1 3 GLN O O -5.895 -7.198 -4.145 1.00 . A A . 3 GLN O 1 1
11 27271 1 1 3 GLN OE1 O -10.663 -8.862 -4.985 1.00 . A A . 3 GLN OE1 1 1
11 27272 1 1 4 ASP C C -7.210 -4.829 -3.171 1.00 . A A . 4 ASP C 1 1
11 27273 1 1 4 ASP CA C -7.510 -5.004 -4.656 1.00 . A A . 4 ASP CA 1 1
11 27274 1 1 4 ASP CB C -8.664 -4.089 -5.067 1.00 . A A . 4 ASP CB 1 1
11 27275 1 1 4 ASP CG C -8.848 -4.029 -6.571 1.00 . A A . 4 ASP CG 1 1
11 27276 1 1 4 ASP H H -8.690 -6.604 -5.386 1.00 . A A . 4 ASP H 1 1
11 27277 1 1 4 ASP HA H -6.631 -4.735 -5.222 1.00 . A A . 4 ASP HA 1 1
11 27278 1 1 4 ASP HB2 H -9.580 -4.455 -4.626 1.00 . A A . 4 ASP HB2 1 1
11 27279 1 1 4 ASP HB3 H -8.469 -3.090 -4.706 1.00 . A A . 4 ASP HB3 1 1
11 27280 1 1 4 ASP N N -7.831 -6.393 -4.961 1.00 . A A . 4 ASP N 1 1
11 27281 1 1 4 ASP O O -7.948 -5.320 -2.316 1.00 . A A . 4 ASP O 1 1
11 27282 1 1 4 ASP OD1 O -9.136 -5.083 -7.176 1.00 . A A . 4 ASP OD1 1 1
11 27283 1 1 4 ASP OD2 O -8.704 -2.928 -7.144 1.00 . A A . 4 ASP OD2 1 1
11 27284 1 1 5 ASP C C -5.650 -2.392 -1.196 1.00 . A A . 5 ASP C 1 1
11 27285 1 1 5 ASP CA C -5.725 -3.888 -1.488 1.00 . A A . 5 ASP CA 1 1
11 27286 1 1 5 ASP CB C -4.373 -4.544 -1.203 1.00 . A A . 5 ASP CB 1 1
11 27287 1 1 5 ASP CG C -4.470 -6.055 -1.117 1.00 . A A . 5 ASP CG 1 1
11 27288 1 1 5 ASP H H -5.575 -3.761 -3.596 1.00 . A A . 5 ASP H 1 1
11 27289 1 1 5 ASP HA H -6.472 -4.330 -0.847 1.00 . A A . 5 ASP HA 1 1
11 27290 1 1 5 ASP HB2 H -3.683 -4.291 -1.994 1.00 . A A . 5 ASP HB2 1 1
11 27291 1 1 5 ASP HB3 H -3.991 -4.171 -0.264 1.00 . A A . 5 ASP HB3 1 1
11 27292 1 1 5 ASP N N -6.123 -4.128 -2.871 1.00 . A A . 5 ASP N 1 1
11 27293 1 1 5 ASP O O -5.446 -1.982 -0.053 1.00 . A A . 5 ASP O 1 1
11 27294 1 1 5 ASP OD1 O -5.303 -6.551 -0.330 1.00 . A A . 5 ASP OD1 1 1
11 27295 1 1 5 ASP OD2 O -3.713 -6.740 -1.835 1.00 . A A . 5 ASP OD2 1 1
11 27296 1 1 6 ASP C C -7.128 0.420 -1.685 1.00 . A A . 6 ASP C 1 1
11 27297 1 1 6 ASP CA C -5.765 -0.132 -2.092 1.00 . A A . 6 ASP CA 1 1
11 27298 1 1 6 ASP CB C -5.307 0.517 -3.399 1.00 . A A . 6 ASP CB 1 1
11 27299 1 1 6 ASP CG C -5.366 2.031 -3.345 1.00 . A A . 6 ASP CG 1 1
11 27300 1 1 6 ASP H H -5.973 -1.970 -3.123 1.00 . A A . 6 ASP H 1 1
11 27301 1 1 6 ASP HA H -5.051 0.100 -1.316 1.00 . A A . 6 ASP HA 1 1
11 27302 1 1 6 ASP HB2 H -4.288 0.222 -3.602 1.00 . A A . 6 ASP HB2 1 1
11 27303 1 1 6 ASP HB3 H -5.943 0.178 -4.203 1.00 . A A . 6 ASP HB3 1 1
11 27304 1 1 6 ASP N N -5.814 -1.583 -2.236 1.00 . A A . 6 ASP N 1 1
11 27305 1 1 6 ASP O O -7.474 0.440 -0.504 1.00 . A A . 6 ASP O 1 1
11 27306 1 1 6 ASP OD1 O -4.667 2.621 -2.496 1.00 . A A . 6 ASP OD1 1 1
11 27307 1 1 6 ASP OD2 O -6.112 2.625 -4.152 1.00 . A A . 6 ASP OD2 1 1
11 27308 1 1 7 PHE C C -10.100 0.416 -1.678 1.00 . A A . 7 PHE C 1 1
11 27309 1 1 7 PHE CA C -9.222 1.422 -2.417 1.00 . A A . 7 PHE CA 1 1
11 27310 1 1 7 PHE CB C -9.890 1.829 -3.732 1.00 . A A . 7 PHE CB 1 1
11 27311 1 1 7 PHE CD1 C -10.542 4.104 -2.897 1.00 . A A . 7 PHE CD1 1 1
11 27312 1 1 7 PHE CD2 C -12.152 2.841 -4.120 1.00 . A A . 7 PHE CD2 1 1
11 27313 1 1 7 PHE CE1 C -11.451 5.135 -2.756 1.00 . A A . 7 PHE CE1 1 1
11 27314 1 1 7 PHE CE2 C -13.066 3.869 -3.983 1.00 . A A . 7 PHE CE2 1 1
11 27315 1 1 7 PHE CG C -10.881 2.947 -3.580 1.00 . A A . 7 PHE CG 1 1
11 27316 1 1 7 PHE CZ C -12.716 5.017 -3.298 1.00 . A A . 7 PHE CZ 1 1
11 27317 1 1 7 PHE H H -7.566 0.825 -3.593 1.00 . A A . 7 PHE H 1 1
11 27318 1 1 7 PHE HA H -9.100 2.298 -1.799 1.00 . A A . 7 PHE HA 1 1
11 27319 1 1 7 PHE HB2 H -9.130 2.152 -4.428 1.00 . A A . 7 PHE HB2 1 1
11 27320 1 1 7 PHE HB3 H -10.409 0.976 -4.142 1.00 . A A . 7 PHE HB3 1 1
11 27321 1 1 7 PHE HD1 H -9.552 4.197 -2.471 1.00 . A A . 7 PHE HD1 1 1
11 27322 1 1 7 PHE HD2 H -12.429 1.944 -4.655 1.00 . A A . 7 PHE HD2 1 1
11 27323 1 1 7 PHE HE1 H -11.174 6.030 -2.220 1.00 . A A . 7 PHE HE1 1 1
11 27324 1 1 7 PHE HE2 H -14.054 3.774 -4.408 1.00 . A A . 7 PHE HE2 1 1
11 27325 1 1 7 PHE HZ H -13.428 5.821 -3.190 1.00 . A A . 7 PHE HZ 1 1
11 27326 1 1 7 PHE N N -7.898 0.868 -2.672 1.00 . A A . 7 PHE N 1 1
11 27327 1 1 7 PHE O O -10.946 0.794 -0.868 1.00 . A A . 7 PHE O 1 1
11 27328 1 1 8 GLN C C -10.528 -1.861 0.191 1.00 . A A . 8 GLN C 1 1
11 27329 1 1 8 GLN CA C -10.663 -1.925 -1.327 1.00 . A A . 8 GLN CA 1 1
11 27330 1 1 8 GLN CB C -10.206 -3.294 -1.835 1.00 . A A . 8 GLN CB 1 1
11 27331 1 1 8 GLN CD C -11.993 -5.043 -2.195 1.00 . A A . 8 GLN CD 1 1
11 27332 1 1 8 GLN CG C -10.979 -4.456 -1.232 1.00 . A A . 8 GLN CG 1 1
11 27333 1 1 8 GLN H H -9.201 -1.102 -2.617 1.00 . A A . 8 GLN H 1 1
11 27334 1 1 8 GLN HA H -11.700 -1.782 -1.590 1.00 . A A . 8 GLN HA 1 1
11 27335 1 1 8 GLN HB2 H -10.327 -3.325 -2.907 1.00 . A A . 8 GLN HB2 1 1
11 27336 1 1 8 GLN HB3 H -9.161 -3.422 -1.595 1.00 . A A . 8 GLN HB3 1 1
11 27337 1 1 8 GLN HE21 H -12.169 -6.665 -1.057 1.00 . A A . 8 GLN HE21 1 1
11 27338 1 1 8 GLN HE22 H -13.141 -6.640 -2.485 1.00 . A A . 8 GLN HE22 1 1
11 27339 1 1 8 GLN HG2 H -10.280 -5.230 -0.953 1.00 . A A . 8 GLN HG2 1 1
11 27340 1 1 8 GLN HG3 H -11.499 -4.107 -0.353 1.00 . A A . 8 GLN HG3 1 1
11 27341 1 1 8 GLN N N -9.890 -0.865 -1.963 1.00 . A A . 8 GLN N 1 1
11 27342 1 1 8 GLN NE2 N -12.483 -6.237 -1.882 1.00 . A A . 8 GLN NE2 1 1
11 27343 1 1 8 GLN O O -11.524 -1.792 0.910 1.00 . A A . 8 GLN O 1 1
11 27344 1 1 8 GLN OE1 O -12.331 -4.432 -3.208 1.00 . A A . 8 GLN OE1 1 1
11 27345 1 1 9 ASN C C -9.690 -0.613 2.735 1.00 . A A . 9 ASN C 1 1
11 27346 1 1 9 ASN CA C -9.023 -1.832 2.104 1.00 . A A . 9 ASN CA 1 1
11 27347 1 1 9 ASN CB C -7.516 -1.793 2.363 1.00 . A A . 9 ASN CB 1 1
11 27348 1 1 9 ASN CG C -6.936 -3.173 2.609 1.00 . A A . 9 ASN CG 1 1
11 27349 1 1 9 ASN H H -8.535 -1.941 0.047 1.00 . A A . 9 ASN H 1 1
11 27350 1 1 9 ASN HA H -9.434 -2.724 2.551 1.00 . A A . 9 ASN HA 1 1
11 27351 1 1 9 ASN HB2 H -7.020 -1.364 1.505 1.00 . A A . 9 ASN HB2 1 1
11 27352 1 1 9 ASN HB3 H -7.321 -1.181 3.231 1.00 . A A . 9 ASN HB3 1 1
11 27353 1 1 9 ASN HD21 H -7.714 -3.831 0.901 1.00 . A A . 9 ASN HD21 1 1
11 27354 1 1 9 ASN HD22 H -6.819 -4.992 1.815 1.00 . A A . 9 ASN HD22 1 1
11 27355 1 1 9 ASN N N -9.289 -1.886 0.671 1.00 . A A . 9 ASN N 1 1
11 27356 1 1 9 ASN ND2 N -7.181 -4.091 1.681 1.00 . A A . 9 ASN ND2 1 1
11 27357 1 1 9 ASN O O -10.438 -0.735 3.706 1.00 . A A . 9 ASN O 1 1
11 27358 1 1 9 ASN OD1 O -6.277 -3.410 3.621 1.00 . A A . 9 ASN OD1 1 1
11 27359 1 1 10 PHE C C -11.510 1.714 2.745 1.00 . A A . 10 PHE C 1 1
11 27360 1 1 10 PHE CA C -9.988 1.802 2.685 1.00 . A A . 10 PHE CA 1 1
11 27361 1 1 10 PHE CB C -9.568 2.980 1.804 1.00 . A A . 10 PHE CB 1 1
11 27362 1 1 10 PHE CD1 C -9.198 4.716 3.578 1.00 . A A . 10 PHE CD1 1 1
11 27363 1 1 10 PHE CD2 C -10.767 5.184 1.844 1.00 . A A . 10 PHE CD2 1 1
11 27364 1 1 10 PHE CE1 C -9.457 5.949 4.148 1.00 . A A . 10 PHE CE1 1 1
11 27365 1 1 10 PHE CE2 C -11.029 6.418 2.409 1.00 . A A . 10 PHE CE2 1 1
11 27366 1 1 10 PHE CG C -9.850 4.320 2.421 1.00 . A A . 10 PHE CG 1 1
11 27367 1 1 10 PHE CZ C -10.372 6.801 3.562 1.00 . A A . 10 PHE CZ 1 1
11 27368 1 1 10 PHE H H -8.811 0.593 1.405 1.00 . A A . 10 PHE H 1 1
11 27369 1 1 10 PHE HA H -9.609 1.957 3.683 1.00 . A A . 10 PHE HA 1 1
11 27370 1 1 10 PHE HB2 H -8.506 2.919 1.616 1.00 . A A . 10 PHE HB2 1 1
11 27371 1 1 10 PHE HB3 H -10.099 2.927 0.866 1.00 . A A . 10 PHE HB3 1 1
11 27372 1 1 10 PHE HD1 H -8.481 4.051 4.037 1.00 . A A . 10 PHE HD1 1 1
11 27373 1 1 10 PHE HD2 H -11.281 4.886 0.941 1.00 . A A . 10 PHE HD2 1 1
11 27374 1 1 10 PHE HE1 H -8.942 6.246 5.049 1.00 . A A . 10 PHE HE1 1 1
11 27375 1 1 10 PHE HE2 H -11.745 7.082 1.949 1.00 . A A . 10 PHE HE2 1 1
11 27376 1 1 10 PHE HZ H -10.576 7.764 4.006 1.00 . A A . 10 PHE HZ 1 1
11 27377 1 1 10 PHE N N -9.415 0.561 2.177 1.00 . A A . 10 PHE N 1 1
11 27378 1 1 10 PHE O O -12.099 1.681 3.825 1.00 . A A . 10 PHE O 1 1
11 27379 1 1 11 VAL C C -14.133 0.496 2.404 1.00 . A A . 11 VAL C 1 1
11 27380 1 1 11 VAL CA C -13.594 1.593 1.493 1.00 . A A . 11 VAL CA 1 1
11 27381 1 1 11 VAL CB C -14.060 1.322 0.050 1.00 . A A . 11 VAL CB 1 1
11 27382 1 1 11 VAL CG1 C -15.129 0.241 0.028 1.00 . A A . 11 VAL CG1 1 1
11 27383 1 1 11 VAL CG2 C -14.571 2.602 -0.594 1.00 . A A . 11 VAL CG2 1 1
11 27384 1 1 11 VAL H H -11.616 1.707 0.748 1.00 . A A . 11 VAL H 1 1
11 27385 1 1 11 VAL HA H -14.002 2.543 1.808 1.00 . A A . 11 VAL HA 1 1
11 27386 1 1 11 VAL HB H -13.212 0.971 -0.520 1.00 . A A . 11 VAL HB 1 1
11 27387 1 1 11 VAL HG11 H -15.911 0.494 0.730 1.00 . A A . 11 VAL HG11 1 1
11 27388 1 1 11 VAL HG12 H -15.546 0.166 -0.965 1.00 . A A . 11 VAL HG12 1 1
11 27389 1 1 11 VAL HG13 H -14.690 -0.706 0.307 1.00 . A A . 11 VAL HG13 1 1
11 27390 1 1 11 VAL HG21 H -14.624 2.469 -1.664 1.00 . A A . 11 VAL HG21 1 1
11 27391 1 1 11 VAL HG22 H -15.554 2.831 -0.210 1.00 . A A . 11 VAL HG22 1 1
11 27392 1 1 11 VAL HG23 H -13.898 3.415 -0.365 1.00 . A A . 11 VAL HG23 1 1
11 27393 1 1 11 VAL N N -12.141 1.678 1.575 1.00 . A A . 11 VAL N 1 1
11 27394 1 1 11 VAL O O -15.108 0.699 3.127 1.00 . A A . 11 VAL O 1 1
11 27395 1 1 12 ALA C C -14.041 -1.388 4.651 1.00 . A A . 12 ALA C 1 1
11 27396 1 1 12 ALA CA C -13.905 -1.796 3.188 1.00 . A A . 12 ALA CA 1 1
11 27397 1 1 12 ALA CB C -12.915 -2.942 3.048 1.00 . A A . 12 ALA CB 1 1
11 27398 1 1 12 ALA H H -12.721 -0.768 1.767 1.00 . A A . 12 ALA H 1 1
11 27399 1 1 12 ALA HA H -14.866 -2.137 2.829 1.00 . A A . 12 ALA HA 1 1
11 27400 1 1 12 ALA HB1 H -12.881 -3.264 2.017 1.00 . A A . 12 ALA HB1 1 1
11 27401 1 1 12 ALA HB2 H -11.934 -2.610 3.354 1.00 . A A . 12 ALA HB2 1 1
11 27402 1 1 12 ALA HB3 H -13.228 -3.766 3.672 1.00 . A A . 12 ALA HB3 1 1
11 27403 1 1 12 ALA N N -13.492 -0.667 2.364 1.00 . A A . 12 ALA N 1 1
11 27404 1 1 12 ALA O O -15.061 -1.651 5.288 1.00 . A A . 12 ALA O 1 1
11 27405 1 1 13 THR C C -14.200 0.607 6.853 1.00 . A A . 13 THR C 1 1
11 27406 1 1 13 THR CA C -13.008 -0.299 6.567 1.00 . A A . 13 THR CA 1 1
11 27407 1 1 13 THR CB C -11.710 0.452 6.920 1.00 . A A . 13 THR CB 1 1
11 27408 1 1 13 THR CG2 C -11.658 0.774 8.406 1.00 . A A . 13 THR CG2 1 1
11 27409 1 1 13 THR H H -12.221 -0.562 4.620 1.00 . A A . 13 THR H 1 1
11 27410 1 1 13 THR HA H -13.075 -1.175 7.197 1.00 . A A . 13 THR HA 1 1
11 27411 1 1 13 THR HB H -11.687 1.379 6.365 1.00 . A A . 13 THR HB 1 1
11 27412 1 1 13 THR HG1 H -9.788 0.214 6.551 1.00 . A A . 13 THR HG1 1 1
11 27413 1 1 13 THR HG21 H -12.440 0.233 8.919 1.00 . A A . 13 THR HG21 1 1
11 27414 1 1 13 THR HG22 H -11.800 1.835 8.549 1.00 . A A . 13 THR HG22 1 1
11 27415 1 1 13 THR HG23 H -10.698 0.482 8.803 1.00 . A A . 13 THR HG23 1 1
11 27416 1 1 13 THR N N -13.005 -0.743 5.179 1.00 . A A . 13 THR N 1 1
11 27417 1 1 13 THR O O -14.969 0.364 7.784 1.00 . A A . 13 THR O 1 1
11 27418 1 1 13 THR OG1 O -10.573 -0.339 6.558 1.00 . A A . 13 THR OG1 1 1
11 27419 1 1 14 LEU C C -16.793 1.875 6.182 1.00 . A A . 14 LEU C 1 1
11 27420 1 1 14 LEU CA C -15.449 2.596 6.212 1.00 . A A . 14 LEU CA 1 1
11 27421 1 1 14 LEU CB C -15.404 3.660 5.115 1.00 . A A . 14 LEU CB 1 1
11 27422 1 1 14 LEU CD1 C -15.130 5.693 6.555 1.00 . A A . 14 LEU CD1 1 1
11 27423 1 1 14 LEU CD2 C -16.075 5.915 4.250 1.00 . A A . 14 LEU CD2 1 1
11 27424 1 1 14 LEU CG C -15.979 5.028 5.482 1.00 . A A . 14 LEU CG 1 1
11 27425 1 1 14 LEU H H -13.704 1.794 5.323 1.00 . A A . 14 LEU H 1 1
11 27426 1 1 14 LEU HA H -15.332 3.075 7.173 1.00 . A A . 14 LEU HA 1 1
11 27427 1 1 14 LEU HB2 H -14.371 3.800 4.833 1.00 . A A . 14 LEU HB2 1 1
11 27428 1 1 14 LEU HB3 H -15.959 3.284 4.267 1.00 . A A . 14 LEU HB3 1 1
11 27429 1 1 14 LEU HD11 H -15.224 6.766 6.475 1.00 . A A . 14 LEU HD11 1 1
11 27430 1 1 14 LEU HD12 H -14.096 5.411 6.422 1.00 . A A . 14 LEU HD12 1 1
11 27431 1 1 14 LEU HD13 H -15.467 5.373 7.530 1.00 . A A . 14 LEU HD13 1 1
11 27432 1 1 14 LEU HD21 H -16.006 6.952 4.546 1.00 . A A . 14 LEU HD21 1 1
11 27433 1 1 14 LEU HD22 H -17.020 5.745 3.756 1.00 . A A . 14 LEU HD22 1 1
11 27434 1 1 14 LEU HD23 H -15.267 5.680 3.573 1.00 . A A . 14 LEU HD23 1 1
11 27435 1 1 14 LEU HG H -16.976 4.898 5.880 1.00 . A A . 14 LEU HG 1 1
11 27436 1 1 14 LEU N N -14.349 1.652 6.047 1.00 . A A . 14 LEU N 1 1
11 27437 1 1 14 LEU O O -17.605 2.020 7.095 1.00 . A A . 14 LEU O 1 1
11 27438 1 1 15 GLU C C -18.596 -0.410 6.260 1.00 . A A . 15 GLU C 1 1
11 27439 1 1 15 GLU CA C -18.264 0.354 4.981 1.00 . A A . 15 GLU CA 1 1
11 27440 1 1 15 GLU CB C -18.168 -0.619 3.803 1.00 . A A . 15 GLU CB 1 1
11 27441 1 1 15 GLU CD C -19.021 0.086 1.533 1.00 . A A . 15 GLU CD 1 1
11 27442 1 1 15 GLU CG C -17.839 0.056 2.482 1.00 . A A . 15 GLU CG 1 1
11 27443 1 1 15 GLU H H -16.332 1.023 4.433 1.00 . A A . 15 GLU H 1 1
11 27444 1 1 15 GLU HA H -19.054 1.064 4.786 1.00 . A A . 15 GLU HA 1 1
11 27445 1 1 15 GLU HB2 H -17.397 -1.345 4.015 1.00 . A A . 15 GLU HB2 1 1
11 27446 1 1 15 GLU HB3 H -19.113 -1.130 3.697 1.00 . A A . 15 GLU HB3 1 1
11 27447 1 1 15 GLU HG2 H -17.530 1.072 2.679 1.00 . A A . 15 GLU HG2 1 1
11 27448 1 1 15 GLU HG3 H -17.030 -0.480 2.010 1.00 . A A . 15 GLU HG3 1 1
11 27449 1 1 15 GLU N N -17.019 1.098 5.128 1.00 . A A . 15 GLU N 1 1
11 27450 1 1 15 GLU O O -19.642 -0.194 6.872 1.00 . A A . 15 GLU O 1 1
11 27451 1 1 15 GLU OE1 O -19.408 -0.992 1.035 1.00 . A A . 15 GLU OE1 1 1
11 27452 1 1 15 GLU OE2 O -19.559 1.186 1.287 1.00 . A A . 15 GLU OE2 1 1
11 27453 1 1 16 SER C C -18.162 -1.213 9.068 1.00 . A A . 16 SER C 1 1
11 27454 1 1 16 SER CA C -17.896 -2.106 7.860 1.00 . A A . 16 SER CA 1 1
11 27455 1 1 16 SER CB C -16.671 -2.985 8.120 1.00 . A A . 16 SER CB 1 1
11 27456 1 1 16 SER H H -16.883 -1.433 6.126 1.00 . A A . 16 SER H 1 1
11 27457 1 1 16 SER HA H -18.755 -2.739 7.699 1.00 . A A . 16 SER HA 1 1
11 27458 1 1 16 SER HB2 H -15.951 -2.431 8.703 1.00 . A A . 16 SER HB2 1 1
11 27459 1 1 16 SER HB3 H -16.974 -3.867 8.667 1.00 . A A . 16 SER HB3 1 1
11 27460 1 1 16 SER HG H -15.147 -3.101 6.894 1.00 . A A . 16 SER HG 1 1
11 27461 1 1 16 SER N N -17.698 -1.306 6.657 1.00 . A A . 16 SER N 1 1
11 27462 1 1 16 SER O O -18.873 -1.600 9.995 1.00 . A A . 16 SER O 1 1
11 27463 1 1 16 SER OG O -16.064 -3.387 6.905 1.00 . A A . 16 SER OG 1 1
11 27464 1 1 17 PHE C C -19.236 1.208 10.396 1.00 . A A . 17 PHE C 1 1
11 27465 1 1 17 PHE CA C -17.757 0.932 10.144 1.00 . A A . 17 PHE CA 1 1
11 27466 1 1 17 PHE CB C -17.028 2.241 9.832 1.00 . A A . 17 PHE CB 1 1
11 27467 1 1 17 PHE CD1 C -16.986 3.323 12.096 1.00 . A A . 17 PHE CD1 1 1
11 27468 1 1 17 PHE CD2 C -14.907 2.840 11.032 1.00 . A A . 17 PHE CD2 1 1
11 27469 1 1 17 PHE CE1 C -16.312 3.850 13.182 1.00 . A A . 17 PHE CE1 1 1
11 27470 1 1 17 PHE CE2 C -14.228 3.365 12.115 1.00 . A A . 17 PHE CE2 1 1
11 27471 1 1 17 PHE CG C -16.292 2.813 11.010 1.00 . A A . 17 PHE CG 1 1
11 27472 1 1 17 PHE CZ C -14.931 3.872 13.191 1.00 . A A . 17 PHE CZ 1 1
11 27473 1 1 17 PHE H H -17.028 0.234 8.283 1.00 . A A . 17 PHE H 1 1
11 27474 1 1 17 PHE HA H -17.328 0.494 11.032 1.00 . A A . 17 PHE HA 1 1
11 27475 1 1 17 PHE HB2 H -16.309 2.066 9.046 1.00 . A A . 17 PHE HB2 1 1
11 27476 1 1 17 PHE HB3 H -17.747 2.974 9.500 1.00 . A A . 17 PHE HB3 1 1
11 27477 1 1 17 PHE HD1 H -18.067 3.307 12.089 1.00 . A A . 17 PHE HD1 1 1
11 27478 1 1 17 PHE HD2 H -14.356 2.445 10.192 1.00 . A A . 17 PHE HD2 1 1
11 27479 1 1 17 PHE HE1 H -16.865 4.245 14.021 1.00 . A A . 17 PHE HE1 1 1
11 27480 1 1 17 PHE HE2 H -13.148 3.381 12.120 1.00 . A A . 17 PHE HE2 1 1
11 27481 1 1 17 PHE HZ H -14.403 4.282 14.038 1.00 . A A . 17 PHE HZ 1 1
11 27482 1 1 17 PHE N N -17.584 -0.017 9.050 1.00 . A A . 17 PHE N 1 1
11 27483 1 1 17 PHE O O -19.766 0.892 11.461 1.00 . A A . 17 PHE O 1 1
11 27484 1 1 18 LYS C C -22.130 0.873 9.847 1.00 . A A . 18 LYS C 1 1
11 27485 1 1 18 LYS CA C -21.316 2.121 9.519 1.00 . A A . 18 LYS CA 1 1
11 27486 1 1 18 LYS CB C -21.823 2.747 8.218 1.00 . A A . 18 LYS CB 1 1
11 27487 1 1 18 LYS CD C -22.046 2.552 5.724 1.00 . A A . 18 LYS CD 1 1
11 27488 1 1 18 LYS CE C -22.065 1.522 4.605 1.00 . A A . 18 LYS CE 1 1
11 27489 1 1 18 LYS CG C -21.371 2.007 6.971 1.00 . A A . 18 LYS CG 1 1
11 27490 1 1 18 LYS H H -19.420 2.029 8.582 1.00 . A A . 18 LYS H 1 1
11 27491 1 1 18 LYS HA H -21.433 2.833 10.321 1.00 . A A . 18 LYS HA 1 1
11 27492 1 1 18 LYS HB2 H -22.903 2.757 8.234 1.00 . A A . 18 LYS HB2 1 1
11 27493 1 1 18 LYS HB3 H -21.463 3.764 8.158 1.00 . A A . 18 LYS HB3 1 1
11 27494 1 1 18 LYS HD2 H -23.063 2.823 5.965 1.00 . A A . 18 LYS HD2 1 1
11 27495 1 1 18 LYS HD3 H -21.508 3.427 5.387 1.00 . A A . 18 LYS HD3 1 1
11 27496 1 1 18 LYS HE2 H -21.252 0.828 4.757 1.00 . A A . 18 LYS HE2 1 1
11 27497 1 1 18 LYS HE3 H -23.004 0.989 4.640 1.00 . A A . 18 LYS HE3 1 1
11 27498 1 1 18 LYS HG2 H -20.302 2.116 6.865 1.00 . A A . 18 LYS HG2 1 1
11 27499 1 1 18 LYS HG3 H -21.619 0.960 7.075 1.00 . A A . 18 LYS HG3 1 1
11 27500 1 1 18 LYS HZ1 H -22.719 1.895 2.657 1.00 . A A . 18 LYS HZ1 1 1
11 27501 1 1 18 LYS HZ2 H -21.036 1.835 2.814 1.00 . A A . 18 LYS HZ2 1 1
11 27502 1 1 18 LYS HZ3 H -21.888 3.190 3.360 1.00 . A A . 18 LYS HZ3 1 1
11 27503 1 1 18 LYS N N -19.898 1.801 9.408 1.00 . A A . 18 LYS N 1 1
11 27504 1 1 18 LYS NZ N -21.917 2.155 3.265 1.00 . A A . 18 LYS NZ 1 1
11 27505 1 1 18 LYS O O -23.105 0.936 10.597 1.00 . A A . 18 LYS O 1 1
11 27506 1 1 19 ASP C C -22.489 -1.832 11.007 1.00 . A A . 19 ASP C 1 1
11 27507 1 1 19 ASP CA C -22.415 -1.521 9.515 1.00 . A A . 19 ASP CA 1 1
11 27508 1 1 19 ASP CB C -21.706 -2.659 8.779 1.00 . A A . 19 ASP CB 1 1
11 27509 1 1 19 ASP CG C -22.519 -3.939 8.772 1.00 . A A . 19 ASP CG 1 1
11 27510 1 1 19 ASP H H -20.941 -0.244 8.692 1.00 . A A . 19 ASP H 1 1
11 27511 1 1 19 ASP HA H -23.419 -1.426 9.130 1.00 . A A . 19 ASP HA 1 1
11 27512 1 1 19 ASP HB2 H -21.529 -2.361 7.756 1.00 . A A . 19 ASP HB2 1 1
11 27513 1 1 19 ASP HB3 H -20.760 -2.856 9.261 1.00 . A A . 19 ASP HB3 1 1
11 27514 1 1 19 ASP N N -21.724 -0.258 9.281 1.00 . A A . 19 ASP N 1 1
11 27515 1 1 19 ASP O O -23.372 -2.563 11.457 1.00 . A A . 19 ASP O 1 1
11 27516 1 1 19 ASP OD1 O -22.512 -4.652 9.797 1.00 . A A . 19 ASP OD1 1 1
11 27517 1 1 19 ASP OD2 O -23.163 -4.226 7.742 1.00 . A A . 19 ASP OD2 1 1
11 27518 1 1 20 LEU C C -22.659 -0.761 13.906 1.00 . A A . 20 LEU C 1 1
11 27519 1 1 20 LEU CA C -21.514 -1.490 13.211 1.00 . A A . 20 LEU CA 1 1
11 27520 1 1 20 LEU CB C -20.174 -1.018 13.779 1.00 . A A . 20 LEU CB 1 1
11 27521 1 1 20 LEU CD1 C -17.689 -0.920 13.471 1.00 . A A . 20 LEU CD1 1 1
11 27522 1 1 20 LEU CD2 C -18.791 -3.093 14.035 1.00 . A A . 20 LEU CD2 1 1
11 27523 1 1 20 LEU CG C -18.936 -1.772 13.294 1.00 . A A . 20 LEU CG 1 1
11 27524 1 1 20 LEU H H -20.879 -0.699 11.354 1.00 . A A . 20 LEU H 1 1
11 27525 1 1 20 LEU HA H -21.617 -2.550 13.389 1.00 . A A . 20 LEU HA 1 1
11 27526 1 1 20 LEU HB2 H -20.052 0.022 13.517 1.00 . A A . 20 LEU HB2 1 1
11 27527 1 1 20 LEU HB3 H -20.220 -1.113 14.855 1.00 . A A . 20 LEU HB3 1 1
11 27528 1 1 20 LEU HD11 H -17.275 -1.087 14.454 1.00 . A A . 20 LEU HD11 1 1
11 27529 1 1 20 LEU HD12 H -17.947 0.123 13.361 1.00 . A A . 20 LEU HD12 1 1
11 27530 1 1 20 LEU HD13 H -16.959 -1.190 12.721 1.00 . A A . 20 LEU HD13 1 1
11 27531 1 1 20 LEU HD21 H -17.946 -3.637 13.639 1.00 . A A . 20 LEU HD21 1 1
11 27532 1 1 20 LEU HD22 H -19.690 -3.679 13.905 1.00 . A A . 20 LEU HD22 1 1
11 27533 1 1 20 LEU HD23 H -18.635 -2.900 15.086 1.00 . A A . 20 LEU HD23 1 1
11 27534 1 1 20 LEU HG H -19.044 -1.989 12.240 1.00 . A A . 20 LEU HG 1 1
11 27535 1 1 20 LEU N N -21.556 -1.272 11.769 1.00 . A A . 20 LEU N 1 1
11 27536 1 1 20 LEU O O -23.299 0.113 13.320 1.00 . A A . 20 LEU O 1 1
11 27537 1 1 21 LYS C C -23.404 0.438 16.991 1.00 . A A . 21 LYS C 1 1
11 27538 1 1 21 LYS CA C -23.977 -0.503 15.936 1.00 . A A . 21 LYS CA 1 1
11 27539 1 1 21 LYS CB C -24.838 -1.575 16.608 1.00 . A A . 21 LYS CB 1 1
11 27540 1 1 21 LYS CD C -22.962 -2.642 17.892 1.00 . A A . 21 LYS CD 1 1
11 27541 1 1 21 LYS CE C -23.493 -2.478 19.308 1.00 . A A . 21 LYS CE 1 1
11 27542 1 1 21 LYS CG C -24.088 -2.864 16.897 1.00 . A A . 21 LYS CG 1 1
11 27543 1 1 21 LYS H H -22.367 -1.827 15.571 1.00 . A A . 21 LYS H 1 1
11 27544 1 1 21 LYS HA H -24.593 0.068 15.258 1.00 . A A . 21 LYS HA 1 1
11 27545 1 1 21 LYS HB2 H -25.215 -1.184 17.541 1.00 . A A . 21 LYS HB2 1 1
11 27546 1 1 21 LYS HB3 H -25.673 -1.806 15.961 1.00 . A A . 21 LYS HB3 1 1
11 27547 1 1 21 LYS HD2 H -22.297 -3.492 17.866 1.00 . A A . 21 LYS HD2 1 1
11 27548 1 1 21 LYS HD3 H -22.419 -1.749 17.615 1.00 . A A . 21 LYS HD3 1 1
11 27549 1 1 21 LYS HE2 H -24.302 -1.763 19.295 1.00 . A A . 21 LYS HE2 1 1
11 27550 1 1 21 LYS HE3 H -23.862 -3.433 19.652 1.00 . A A . 21 LYS HE3 1 1
11 27551 1 1 21 LYS HG2 H -24.778 -3.587 17.306 1.00 . A A . 21 LYS HG2 1 1
11 27552 1 1 21 LYS HG3 H -23.672 -3.242 15.974 1.00 . A A . 21 LYS HG3 1 1
11 27553 1 1 21 LYS HZ1 H -21.523 -2.430 20.001 1.00 . A A . 21 LYS HZ1 1 1
11 27554 1 1 21 LYS HZ2 H -22.682 -2.262 21.221 1.00 . A A . 21 LYS HZ2 1 1
11 27555 1 1 21 LYS HZ3 H -22.350 -0.966 20.186 1.00 . A A . 21 LYS HZ3 1 1
11 27556 1 1 21 LYS N N -22.912 -1.124 15.159 1.00 . A A . 21 LYS N 1 1
11 27557 1 1 21 LYS NZ N -22.438 -2.000 20.245 1.00 . A A . 21 LYS NZ 1 1
11 27558 1 1 21 LYS O O -23.508 0.179 18.190 1.00 . A A . 21 LYS O 1 1
11 27559 1 1 22 SER C C -21.010 1.916 18.175 1.00 . A A . 22 SER C 1 1
11 27560 1 1 22 SER CA C -22.208 2.510 17.441 1.00 . A A . 22 SER CA 1 1
11 27561 1 1 22 SER CB C -23.249 2.997 18.451 1.00 . A A . 22 SER CB 1 1
11 27562 1 1 22 SER H H -22.749 1.682 15.569 1.00 . A A . 22 SER H 1 1
11 27563 1 1 22 SER HA H -21.873 3.349 16.849 1.00 . A A . 22 SER HA 1 1
11 27564 1 1 22 SER HB2 H -23.060 4.033 18.687 1.00 . A A . 22 SER HB2 1 1
11 27565 1 1 22 SER HB3 H -24.236 2.899 18.022 1.00 . A A . 22 SER HB3 1 1
11 27566 1 1 22 SER HG H -24.051 1.841 19.814 1.00 . A A . 22 SER HG 1 1
11 27567 1 1 22 SER N N -22.800 1.532 16.536 1.00 . A A . 22 SER N 1 1
11 27568 1 1 22 SER O O -20.697 2.311 19.298 1.00 . A A . 22 SER O 1 1
11 27569 1 1 22 SER OG O -23.193 2.239 19.647 1.00 . A A . 22 SER OG 1 1
11 27570 1 1 23 GLY C C -17.925 1.155 17.986 1.00 . A A . 23 GLY C 1 1
11 27571 1 1 23 GLY CA C -19.187 0.328 18.138 1.00 . A A . 23 GLY CA 1 1
11 27572 1 1 23 GLY H H -20.638 0.687 16.639 1.00 . A A . 23 GLY H 1 1
11 27573 1 1 23 GLY HA2 H -19.382 0.178 19.190 1.00 . A A . 23 GLY HA2 1 1
11 27574 1 1 23 GLY HA3 H -19.032 -0.633 17.670 1.00 . A A . 23 GLY HA3 1 1
11 27575 1 1 23 GLY N N -20.343 0.962 17.532 1.00 . A A . 23 GLY N 1 1
11 27576 1 1 23 GLY O O -17.160 1.312 18.938 1.00 . A A . 23 GLY O 1 1
11 27577 1 1 24 ILE C C -15.256 1.791 16.967 1.00 . A A . 24 ILE C 1 1
11 27578 1 1 24 ILE CA C -16.530 2.497 16.514 1.00 . A A . 24 ILE CA 1 1
11 27579 1 1 24 ILE CB C -16.619 3.868 17.210 1.00 . A A . 24 ILE CB 1 1
11 27580 1 1 24 ILE CD1 C -18.512 5.453 17.830 1.00 . A A . 24 ILE CD1 1 1
11 27581 1 1 24 ILE CG1 C -17.867 4.621 16.744 1.00 . A A . 24 ILE CG1 1 1
11 27582 1 1 24 ILE CG2 C -15.366 4.686 16.933 1.00 . A A . 24 ILE CG2 1 1
11 27583 1 1 24 ILE H H -18.354 1.522 16.068 1.00 . A A . 24 ILE H 1 1
11 27584 1 1 24 ILE HA H -16.478 2.660 15.447 1.00 . A A . 24 ILE HA 1 1
11 27585 1 1 24 ILE HB H -16.684 3.702 18.274 1.00 . A A . 24 ILE HB 1 1
11 27586 1 1 24 ILE HD11 H -17.745 5.893 18.450 1.00 . A A . 24 ILE HD11 1 1
11 27587 1 1 24 ILE HD12 H -19.106 6.235 17.380 1.00 . A A . 24 ILE HD12 1 1
11 27588 1 1 24 ILE HD13 H -19.147 4.823 18.436 1.00 . A A . 24 ILE HD13 1 1
11 27589 1 1 24 ILE HG12 H -17.600 5.282 15.935 1.00 . A A . 24 ILE HG12 1 1
11 27590 1 1 24 ILE HG13 H -18.599 3.907 16.393 1.00 . A A . 24 ILE HG13 1 1
11 27591 1 1 24 ILE HG21 H -14.789 4.777 17.841 1.00 . A A . 24 ILE HG21 1 1
11 27592 1 1 24 ILE HG22 H -14.773 4.191 16.179 1.00 . A A . 24 ILE HG22 1 1
11 27593 1 1 24 ILE HG23 H -15.647 5.668 16.584 1.00 . A A . 24 ILE HG23 1 1
11 27594 1 1 24 ILE N N -17.707 1.683 16.787 1.00 . A A . 24 ILE N 1 1
11 27595 1 1 24 ILE O O -14.714 2.090 18.031 1.00 . A A . 24 ILE O 1 1
11 27596 1 1 25 SER C C -12.328 0.876 16.044 1.00 . A A . 25 SER C 1 1
11 27597 1 1 25 SER CA C -13.573 0.105 16.470 1.00 . A A . 25 SER CA 1 1
11 27598 1 1 25 SER CB C -13.600 -1.262 15.783 1.00 . A A . 25 SER CB 1 1
11 27599 1 1 25 SER H H -15.260 0.662 15.317 1.00 . A A . 25 SER H 1 1
11 27600 1 1 25 SER HA H -13.545 -0.040 17.539 1.00 . A A . 25 SER HA 1 1
11 27601 1 1 25 SER HB2 H -14.278 -1.227 14.943 1.00 . A A . 25 SER HB2 1 1
11 27602 1 1 25 SER HB3 H -12.607 -1.506 15.434 1.00 . A A . 25 SER HB3 1 1
11 27603 1 1 25 SER HG H -14.404 -3.005 16.177 1.00 . A A . 25 SER HG 1 1
11 27604 1 1 25 SER N N -14.783 0.855 16.152 1.00 . A A . 25 SER N 1 1
11 27605 1 1 25 SER O O -12.189 1.261 14.884 1.00 . A A . 25 SER O 1 1
11 27606 1 1 25 SER OG O -14.033 -2.274 16.676 1.00 . A A . 25 SER OG 1 1
11 27607 1 1 26 GLY C C -9.451 1.238 15.517 1.00 . A A . 26 GLY C 1 1
11 27608 1 1 26 GLY CA C -10.201 1.822 16.698 1.00 . A A . 26 GLY CA 1 1
11 27609 1 1 26 GLY H H -11.587 0.767 17.901 1.00 . A A . 26 GLY H 1 1
11 27610 1 1 26 GLY HA2 H -10.448 2.850 16.482 1.00 . A A . 26 GLY HA2 1 1
11 27611 1 1 26 GLY HA3 H -9.559 1.791 17.567 1.00 . A A . 26 GLY HA3 1 1
11 27612 1 1 26 GLY N N -11.423 1.098 16.993 1.00 . A A . 26 GLY N 1 1
11 27613 1 1 26 GLY O O -8.863 1.971 14.722 1.00 . A A . 26 GLY O 1 1
11 27614 1 1 27 SER C C -9.182 -0.177 12.963 1.00 . A A . 27 SER C 1 1
11 27615 1 1 27 SER CA C -8.783 -0.769 14.312 1.00 . A A . 27 SER CA 1 1
11 27616 1 1 27 SER CB C -9.100 -2.265 14.339 1.00 . A A . 27 SER CB 1 1
11 27617 1 1 27 SER H H -9.957 -0.617 16.067 1.00 . A A . 27 SER H 1 1
11 27618 1 1 27 SER HA H -7.721 -0.632 14.453 1.00 . A A . 27 SER HA 1 1
11 27619 1 1 27 SER HB2 H -9.952 -2.439 14.978 1.00 . A A . 27 SER HB2 1 1
11 27620 1 1 27 SER HB3 H -9.327 -2.601 13.337 1.00 . A A . 27 SER HB3 1 1
11 27621 1 1 27 SER HG H -7.191 -2.696 14.423 1.00 . A A . 27 SER HG 1 1
11 27622 1 1 27 SER N N -9.471 -0.086 15.402 1.00 . A A . 27 SER N 1 1
11 27623 1 1 27 SER O O -8.326 0.179 12.153 1.00 . A A . 27 SER O 1 1
11 27624 1 1 27 SER OG O -8.000 -3.011 14.832 1.00 . A A . 27 SER OG 1 1
11 27625 1 1 28 ARG C C -10.374 1.831 11.185 1.00 . A A . 28 ARG C 1 1
11 27626 1 1 28 ARG CA C -10.999 0.470 11.480 1.00 . A A . 28 ARG CA 1 1
11 27627 1 1 28 ARG CB C -12.522 0.599 11.542 1.00 . A A . 28 ARG CB 1 1
11 27628 1 1 28 ARG CD C -13.029 -1.721 12.365 1.00 . A A . 28 ARG CD 1 1
11 27629 1 1 28 ARG CG C -13.256 -0.701 11.259 1.00 . A A . 28 ARG CG 1 1
11 27630 1 1 28 ARG CZ C -14.143 -3.708 13.289 1.00 . A A . 28 ARG CZ 1 1
11 27631 1 1 28 ARG H H -11.119 -0.378 13.416 1.00 . A A . 28 ARG H 1 1
11 27632 1 1 28 ARG HA H -10.737 -0.213 10.687 1.00 . A A . 28 ARG HA 1 1
11 27633 1 1 28 ARG HB2 H -12.804 0.938 12.529 1.00 . A A . 28 ARG HB2 1 1
11 27634 1 1 28 ARG HB3 H -12.839 1.332 10.815 1.00 . A A . 28 ARG HB3 1 1
11 27635 1 1 28 ARG HD2 H -12.144 -2.293 12.133 1.00 . A A . 28 ARG HD2 1 1
11 27636 1 1 28 ARG HD3 H -12.884 -1.194 13.297 1.00 . A A . 28 ARG HD3 1 1
11 27637 1 1 28 ARG HE H -14.970 -2.437 11.993 1.00 . A A . 28 ARG HE 1 1
11 27638 1 1 28 ARG HG2 H -14.314 -0.498 11.184 1.00 . A A . 28 ARG HG2 1 1
11 27639 1 1 28 ARG HG3 H -12.898 -1.110 10.326 1.00 . A A . 28 ARG HG3 1 1
11 27640 1 1 28 ARG HH11 H -12.255 -3.411 13.942 1.00 . A A . 28 ARG HH11 1 1
11 27641 1 1 28 ARG HH12 H -13.051 -4.809 14.585 1.00 . A A . 28 ARG HH12 1 1
11 27642 1 1 28 ARG HH21 H -16.030 -4.274 12.834 1.00 . A A . 28 ARG HH21 1 1
11 27643 1 1 28 ARG HH22 H -15.198 -5.299 13.954 1.00 . A A . 28 ARG HH22 1 1
11 27644 1 1 28 ARG N N -10.486 -0.077 12.731 1.00 . A A . 28 ARG N 1 1
11 27645 1 1 28 ARG NE N -14.160 -2.634 12.507 1.00 . A A . 28 ARG NE 1 1
11 27646 1 1 28 ARG NH1 N -13.061 -4.000 13.996 1.00 . A A . 28 ARG NH1 1 1
11 27647 1 1 28 ARG NH2 N -15.212 -4.491 13.366 1.00 . A A . 28 ARG NH2 1 1
11 27648 1 1 28 ARG O O -9.682 2.002 10.181 1.00 . A A . 28 ARG O 1 1
11 27649 1 1 29 ILE C C -8.598 4.097 11.563 1.00 . A A . 29 ILE C 1 1
11 27650 1 1 29 ILE CA C -10.085 4.138 11.899 1.00 . A A . 29 ILE CA 1 1
11 27651 1 1 29 ILE CB C -10.290 4.988 13.167 1.00 . A A . 29 ILE CB 1 1
11 27652 1 1 29 ILE CD1 C -12.065 5.910 14.741 1.00 . A A . 29 ILE CD1 1 1
11 27653 1 1 29 ILE CG1 C -11.777 5.069 13.517 1.00 . A A . 29 ILE CG1 1 1
11 27654 1 1 29 ILE CG2 C -9.710 6.381 12.970 1.00 . A A . 29 ILE CG2 1 1
11 27655 1 1 29 ILE H H -11.182 2.596 12.845 1.00 . A A . 29 ILE H 1 1
11 27656 1 1 29 ILE HA H -10.614 4.610 11.083 1.00 . A A . 29 ILE HA 1 1
11 27657 1 1 29 ILE HB H -9.761 4.515 13.980 1.00 . A A . 29 ILE HB 1 1
11 27658 1 1 29 ILE HD11 H -13.122 5.878 14.961 1.00 . A A . 29 ILE HD11 1 1
11 27659 1 1 29 ILE HD12 H -11.509 5.524 15.582 1.00 . A A . 29 ILE HD12 1 1
11 27660 1 1 29 ILE HD13 H -11.768 6.932 14.553 1.00 . A A . 29 ILE HD13 1 1
11 27661 1 1 29 ILE HG12 H -12.314 5.499 12.686 1.00 . A A . 29 ILE HG12 1 1
11 27662 1 1 29 ILE HG13 H -12.150 4.072 13.704 1.00 . A A . 29 ILE HG13 1 1
11 27663 1 1 29 ILE HG21 H -9.847 6.958 13.873 1.00 . A A . 29 ILE HG21 1 1
11 27664 1 1 29 ILE HG22 H -8.656 6.303 12.750 1.00 . A A . 29 ILE HG22 1 1
11 27665 1 1 29 ILE HG23 H -10.215 6.869 12.151 1.00 . A A . 29 ILE HG23 1 1
11 27666 1 1 29 ILE N N -10.623 2.794 12.065 1.00 . A A . 29 ILE N 1 1
11 27667 1 1 29 ILE O O -8.126 4.830 10.694 1.00 . A A . 29 ILE O 1 1
11 27668 1 1 30 LYS C C -6.139 2.760 10.573 1.00 . A A . 30 LYS C 1 1
11 27669 1 1 30 LYS CA C -6.431 3.093 12.032 1.00 . A A . 30 LYS CA 1 1
11 27670 1 1 30 LYS CB C -5.855 2.003 12.940 1.00 . A A . 30 LYS CB 1 1
11 27671 1 1 30 LYS CD C -5.151 1.487 15.295 1.00 . A A . 30 LYS CD 1 1
11 27672 1 1 30 LYS CE C -5.313 2.103 16.676 1.00 . A A . 30 LYS CE 1 1
11 27673 1 1 30 LYS CG C -5.210 2.543 14.204 1.00 . A A . 30 LYS CG 1 1
11 27674 1 1 30 LYS H H -8.298 2.677 12.938 1.00 . A A . 30 LYS H 1 1
11 27675 1 1 30 LYS HA H -5.963 4.035 12.274 1.00 . A A . 30 LYS HA 1 1
11 27676 1 1 30 LYS HB2 H -6.652 1.332 13.226 1.00 . A A . 30 LYS HB2 1 1
11 27677 1 1 30 LYS HB3 H -5.110 1.449 12.388 1.00 . A A . 30 LYS HB3 1 1
11 27678 1 1 30 LYS HD2 H -5.946 0.773 15.137 1.00 . A A . 30 LYS HD2 1 1
11 27679 1 1 30 LYS HD3 H -4.197 0.982 15.245 1.00 . A A . 30 LYS HD3 1 1
11 27680 1 1 30 LYS HE2 H -4.591 2.897 16.789 1.00 . A A . 30 LYS HE2 1 1
11 27681 1 1 30 LYS HE3 H -6.310 2.508 16.761 1.00 . A A . 30 LYS HE3 1 1
11 27682 1 1 30 LYS HG2 H -4.205 2.865 13.975 1.00 . A A . 30 LYS HG2 1 1
11 27683 1 1 30 LYS HG3 H -5.786 3.385 14.561 1.00 . A A . 30 LYS HG3 1 1
11 27684 1 1 30 LYS HZ1 H -5.330 0.148 17.411 1.00 . A A . 30 LYS HZ1 1 1
11 27685 1 1 30 LYS HZ2 H -5.717 1.317 18.569 1.00 . A A . 30 LYS HZ2 1 1
11 27686 1 1 30 LYS HZ3 H -4.112 1.117 18.073 1.00 . A A . 30 LYS HZ3 1 1
11 27687 1 1 30 LYS N N -7.864 3.234 12.257 1.00 . A A . 30 LYS N 1 1
11 27688 1 1 30 LYS NZ N -5.103 1.101 17.758 1.00 . A A . 30 LYS NZ 1 1
11 27689 1 1 30 LYS O O -5.360 3.447 9.912 1.00 . A A . 30 LYS O 1 1
11 27690 1 1 31 LYS C C -6.807 2.442 7.731 1.00 . A A . 31 LYS C 1 1
11 27691 1 1 31 LYS CA C -6.582 1.279 8.692 1.00 . A A . 31 LYS CA 1 1
11 27692 1 1 31 LYS CB C -7.536 0.131 8.354 1.00 . A A . 31 LYS CB 1 1
11 27693 1 1 31 LYS CD C -7.248 -1.618 10.133 1.00 . A A . 31 LYS CD 1 1
11 27694 1 1 31 LYS CE C -7.139 -3.120 10.348 1.00 . A A . 31 LYS CE 1 1
11 27695 1 1 31 LYS CG C -6.979 -1.242 8.686 1.00 . A A . 31 LYS CG 1 1
11 27696 1 1 31 LYS H H -7.380 1.194 10.651 1.00 . A A . 31 LYS H 1 1
11 27697 1 1 31 LYS HA H -5.565 0.932 8.587 1.00 . A A . 31 LYS HA 1 1
11 27698 1 1 31 LYS HB2 H -8.454 0.268 8.906 1.00 . A A . 31 LYS HB2 1 1
11 27699 1 1 31 LYS HB3 H -7.756 0.162 7.296 1.00 . A A . 31 LYS HB3 1 1
11 27700 1 1 31 LYS HD2 H -6.527 -1.122 10.765 1.00 . A A . 31 LYS HD2 1 1
11 27701 1 1 31 LYS HD3 H -8.245 -1.296 10.400 1.00 . A A . 31 LYS HD3 1 1
11 27702 1 1 31 LYS HE2 H -7.860 -3.417 11.095 1.00 . A A . 31 LYS HE2 1 1
11 27703 1 1 31 LYS HE3 H -7.359 -3.620 9.417 1.00 . A A . 31 LYS HE3 1 1
11 27704 1 1 31 LYS HG2 H -7.443 -1.974 8.042 1.00 . A A . 31 LYS HG2 1 1
11 27705 1 1 31 LYS HG3 H -5.911 -1.237 8.517 1.00 . A A . 31 LYS HG3 1 1
11 27706 1 1 31 LYS HZ1 H -5.847 -4.151 11.625 1.00 . A A . 31 LYS HZ1 1 1
11 27707 1 1 31 LYS HZ2 H -5.232 -2.675 11.074 1.00 . A A . 31 LYS HZ2 1 1
11 27708 1 1 31 LYS HZ3 H -5.276 -4.012 10.039 1.00 . A A . 31 LYS HZ3 1 1
11 27709 1 1 31 LYS N N -6.771 1.702 10.074 1.00 . A A . 31 LYS N 1 1
11 27710 1 1 31 LYS NZ N -5.778 -3.517 10.803 1.00 . A A . 31 LYS NZ 1 1
11 27711 1 1 31 LYS O O -5.995 2.689 6.839 1.00 . A A . 31 LYS O 1 1
11 27712 1 1 32 LEU C C -7.131 5.334 7.097 1.00 . A A . 32 LEU C 1 1
11 27713 1 1 32 LEU CA C -8.244 4.292 7.070 1.00 . A A . 32 LEU CA 1 1
11 27714 1 1 32 LEU CB C -9.561 4.925 7.523 1.00 . A A . 32 LEU CB 1 1
11 27715 1 1 32 LEU CD1 C -11.834 4.409 8.445 1.00 . A A . 32 LEU CD1 1 1
11 27716 1 1 32 LEU CD2 C -11.408 4.205 5.989 1.00 . A A . 32 LEU CD2 1 1
11 27717 1 1 32 LEU CG C -10.809 4.053 7.380 1.00 . A A . 32 LEU CG 1 1
11 27718 1 1 32 LEU H H -8.522 2.908 8.647 1.00 . A A . 32 LEU H 1 1
11 27719 1 1 32 LEU HA H -8.357 3.929 6.060 1.00 . A A . 32 LEU HA 1 1
11 27720 1 1 32 LEU HB2 H -9.461 5.189 8.565 1.00 . A A . 32 LEU HB2 1 1
11 27721 1 1 32 LEU HB3 H -9.714 5.822 6.940 1.00 . A A . 32 LEU HB3 1 1
11 27722 1 1 32 LEU HD11 H -11.664 3.806 9.324 1.00 . A A . 32 LEU HD11 1 1
11 27723 1 1 32 LEU HD12 H -12.828 4.220 8.066 1.00 . A A . 32 LEU HD12 1 1
11 27724 1 1 32 LEU HD13 H -11.740 5.454 8.701 1.00 . A A . 32 LEU HD13 1 1
11 27725 1 1 32 LEU HD21 H -10.821 3.638 5.281 1.00 . A A . 32 LEU HD21 1 1
11 27726 1 1 32 LEU HD22 H -11.404 5.248 5.707 1.00 . A A . 32 LEU HD22 1 1
11 27727 1 1 32 LEU HD23 H -12.423 3.836 5.992 1.00 . A A . 32 LEU HD23 1 1
11 27728 1 1 32 LEU HG H -10.534 3.016 7.515 1.00 . A A . 32 LEU HG 1 1
11 27729 1 1 32 LEU N N -7.913 3.153 7.920 1.00 . A A . 32 LEU N 1 1
11 27730 1 1 32 LEU O O -6.638 5.760 6.052 1.00 . A A . 32 LEU O 1 1
11 27731 1 1 33 THR C C -4.386 6.269 7.801 1.00 . A A . 33 THR C 1 1
11 27732 1 1 33 THR CA C -5.679 6.730 8.464 1.00 . A A . 33 THR CA 1 1
11 27733 1 1 33 THR CB C -5.405 7.018 9.952 1.00 . A A . 33 THR CB 1 1
11 27734 1 1 33 THR CG2 C -4.572 8.281 10.114 1.00 . A A . 33 THR CG2 1 1
11 27735 1 1 33 THR H H -7.166 5.362 9.096 1.00 . A A . 33 THR H 1 1
11 27736 1 1 33 THR HA H -6.006 7.646 7.995 1.00 . A A . 33 THR HA 1 1
11 27737 1 1 33 THR HB H -4.856 6.186 10.370 1.00 . A A . 33 THR HB 1 1
11 27738 1 1 33 THR HG1 H -6.546 6.812 11.547 1.00 . A A . 33 THR HG1 1 1
11 27739 1 1 33 THR HG21 H -3.523 8.030 10.057 1.00 . A A . 33 THR HG21 1 1
11 27740 1 1 33 THR HG22 H -4.783 8.731 11.073 1.00 . A A . 33 THR HG22 1 1
11 27741 1 1 33 THR HG23 H -4.818 8.977 9.327 1.00 . A A . 33 THR HG23 1 1
11 27742 1 1 33 THR N N -6.735 5.739 8.300 1.00 . A A . 33 THR N 1 1
11 27743 1 1 33 THR O O -3.984 6.798 6.765 1.00 . A A . 33 THR O 1 1
11 27744 1 1 33 THR OG1 O -6.642 7.163 10.659 1.00 . A A . 33 THR OG1 1 1
11 27745 1 1 34 THR C C -2.549 4.613 6.357 1.00 . A A . 34 THR C 1 1
11 27746 1 1 34 THR CA C -2.488 4.747 7.874 1.00 . A A . 34 THR CA 1 1
11 27747 1 1 34 THR CB C -2.157 3.372 8.486 1.00 . A A . 34 THR CB 1 1
11 27748 1 1 34 THR CG2 C -3.252 2.363 8.174 1.00 . A A . 34 THR CG2 1 1
11 27749 1 1 34 THR H H -4.107 4.898 9.229 1.00 . A A . 34 THR H 1 1
11 27750 1 1 34 THR HA H -1.695 5.433 8.134 1.00 . A A . 34 THR HA 1 1
11 27751 1 1 34 THR HB H -2.083 3.481 9.559 1.00 . A A . 34 THR HB 1 1
11 27752 1 1 34 THR HG1 H -0.685 2.063 8.397 1.00 . A A . 34 THR HG1 1 1
11 27753 1 1 34 THR HG21 H -3.288 1.618 8.955 1.00 . A A . 34 THR HG21 1 1
11 27754 1 1 34 THR HG22 H -3.042 1.885 7.229 1.00 . A A . 34 THR HG22 1 1
11 27755 1 1 34 THR HG23 H -4.203 2.871 8.118 1.00 . A A . 34 THR HG23 1 1
11 27756 1 1 34 THR N N -3.736 5.279 8.406 1.00 . A A . 34 THR N 1 1
11 27757 1 1 34 THR O O -1.605 4.975 5.654 1.00 . A A . 34 THR O 1 1
11 27758 1 1 34 THR OG1 O -0.905 2.898 7.977 1.00 . A A . 34 THR OG1 1 1
11 27759 1 1 35 TYR C C -3.726 5.241 3.685 1.00 . A A . 35 TYR C 1 1
11 27760 1 1 35 TYR CA C -3.847 3.911 4.423 1.00 . A A . 35 TYR CA 1 1
11 27761 1 1 35 TYR CB C -5.211 3.279 4.138 1.00 . A A . 35 TYR CB 1 1
11 27762 1 1 35 TYR CD1 C -6.314 4.531 2.242 1.00 . A A . 35 TYR CD1 1 1
11 27763 1 1 35 TYR CD2 C -5.383 2.385 1.782 1.00 . A A . 35 TYR CD2 1 1
11 27764 1 1 35 TYR CE1 C -6.713 4.645 0.924 1.00 . A A . 35 TYR CE1 1 1
11 27765 1 1 35 TYR CE2 C -5.777 2.491 0.462 1.00 . A A . 35 TYR CE2 1 1
11 27766 1 1 35 TYR CG C -5.644 3.400 2.694 1.00 . A A . 35 TYR CG 1 1
11 27767 1 1 35 TYR CZ C -6.441 3.623 0.038 1.00 . A A . 35 TYR CZ 1 1
11 27768 1 1 35 TYR H H -4.382 3.824 6.469 1.00 . A A . 35 TYR H 1 1
11 27769 1 1 35 TYR HA H -3.073 3.245 4.072 1.00 . A A . 35 TYR HA 1 1
11 27770 1 1 35 TYR HB2 H -5.173 2.229 4.384 1.00 . A A . 35 TYR HB2 1 1
11 27771 1 1 35 TYR HB3 H -5.959 3.761 4.750 1.00 . A A . 35 TYR HB3 1 1
11 27772 1 1 35 TYR HD1 H -6.525 5.329 2.938 1.00 . A A . 35 TYR HD1 1 1
11 27773 1 1 35 TYR HD2 H -4.862 1.500 2.118 1.00 . A A . 35 TYR HD2 1 1
11 27774 1 1 35 TYR HE1 H -7.233 5.531 0.591 1.00 . A A . 35 TYR HE1 1 1
11 27775 1 1 35 TYR HE2 H -5.565 1.691 -0.232 1.00 . A A . 35 TYR HE2 1 1
11 27776 1 1 35 TYR HH H -7.213 2.901 -1.568 1.00 . A A . 35 TYR HH 1 1
11 27777 1 1 35 TYR N N -3.664 4.093 5.858 1.00 . A A . 35 TYR N 1 1
11 27778 1 1 35 TYR O O -2.901 5.390 2.784 1.00 . A A . 35 TYR O 1 1
11 27779 1 1 35 TYR OH O -6.835 3.734 -1.276 1.00 . A A . 35 TYR OH 1 1
11 27780 1 1 36 ALA C C -3.120 8.076 3.375 1.00 . A A . 36 ALA C 1 1
11 27781 1 1 36 ALA CA C -4.539 7.522 3.453 1.00 . A A . 36 ALA CA 1 1
11 27782 1 1 36 ALA CB C -5.439 8.479 4.222 1.00 . A A . 36 ALA CB 1 1
11 27783 1 1 36 ALA H H -5.189 6.024 4.798 1.00 . A A . 36 ALA H 1 1
11 27784 1 1 36 ALA HA H -4.932 7.424 2.451 1.00 . A A . 36 ALA HA 1 1
11 27785 1 1 36 ALA HB1 H -6.173 7.913 4.777 1.00 . A A . 36 ALA HB1 1 1
11 27786 1 1 36 ALA HB2 H -4.842 9.064 4.905 1.00 . A A . 36 ALA HB2 1 1
11 27787 1 1 36 ALA HB3 H -5.941 9.136 3.528 1.00 . A A . 36 ALA HB3 1 1
11 27788 1 1 36 ALA N N -4.554 6.204 4.075 1.00 . A A . 36 ALA N 1 1
11 27789 1 1 36 ALA O O -2.633 8.412 2.295 1.00 . A A . 36 ALA O 1 1
11 27790 1 1 37 LEU C C -0.167 7.865 3.698 1.00 . A A . 37 LEU C 1 1
11 27791 1 1 37 LEU CA C -1.099 8.683 4.587 1.00 . A A . 37 LEU CA 1 1
11 27792 1 1 37 LEU CB C -0.591 8.666 6.030 1.00 . A A . 37 LEU CB 1 1
11 27793 1 1 37 LEU CD1 C -2.233 9.301 7.814 1.00 . A A . 37 LEU CD1 1 1
11 27794 1 1 37 LEU CD2 C 0.041 10.344 7.782 1.00 . A A . 37 LEU CD2 1 1
11 27795 1 1 37 LEU CG C -1.095 9.792 6.932 1.00 . A A . 37 LEU CG 1 1
11 27796 1 1 37 LEU H H -2.903 7.886 5.353 1.00 . A A . 37 LEU H 1 1
11 27797 1 1 37 LEU HA H -1.112 9.703 4.231 1.00 . A A . 37 LEU HA 1 1
11 27798 1 1 37 LEU HB2 H -0.889 7.728 6.474 1.00 . A A . 37 LEU HB2 1 1
11 27799 1 1 37 LEU HB3 H 0.488 8.722 6.000 1.00 . A A . 37 LEU HB3 1 1
11 27800 1 1 37 LEU HD11 H -3.055 10.000 7.763 1.00 . A A . 37 LEU HD11 1 1
11 27801 1 1 37 LEU HD12 H -1.889 9.223 8.835 1.00 . A A . 37 LEU HD12 1 1
11 27802 1 1 37 LEU HD13 H -2.562 8.332 7.470 1.00 . A A . 37 LEU HD13 1 1
11 27803 1 1 37 LEU HD21 H 0.056 9.835 8.735 1.00 . A A . 37 LEU HD21 1 1
11 27804 1 1 37 LEU HD22 H -0.110 11.402 7.942 1.00 . A A . 37 LEU HD22 1 1
11 27805 1 1 37 LEU HD23 H 0.980 10.186 7.274 1.00 . A A . 37 LEU HD23 1 1
11 27806 1 1 37 LEU HG H -1.474 10.597 6.317 1.00 . A A . 37 LEU HG 1 1
11 27807 1 1 37 LEU N N -2.462 8.169 4.525 1.00 . A A . 37 LEU N 1 1
11 27808 1 1 37 LEU O O 0.613 8.419 2.923 1.00 . A A . 37 LEU O 1 1
11 27809 1 1 38 ASP C C 0.382 5.909 1.528 1.00 . A A . 38 ASP C 1 1
11 27810 1 1 38 ASP CA C 0.576 5.650 3.019 1.00 . A A . 38 ASP CA 1 1
11 27811 1 1 38 ASP CB C 0.247 4.191 3.342 1.00 . A A . 38 ASP CB 1 1
11 27812 1 1 38 ASP CG C 1.176 3.219 2.642 1.00 . A A . 38 ASP CG 1 1
11 27813 1 1 38 ASP H H -0.898 6.163 4.449 1.00 . A A . 38 ASP H 1 1
11 27814 1 1 38 ASP HA H 1.607 5.841 3.274 1.00 . A A . 38 ASP HA 1 1
11 27815 1 1 38 ASP HB2 H 0.333 4.038 4.408 1.00 . A A . 38 ASP HB2 1 1
11 27816 1 1 38 ASP HB3 H -0.766 3.980 3.033 1.00 . A A . 38 ASP HB3 1 1
11 27817 1 1 38 ASP N N -0.257 6.545 3.814 1.00 . A A . 38 ASP N 1 1
11 27818 1 1 38 ASP O O 1.256 5.605 0.716 1.00 . A A . 38 ASP O 1 1
11 27819 1 1 38 ASP OD1 O 2.379 3.530 2.524 1.00 . A A . 38 ASP OD1 1 1
11 27820 1 1 38 ASP OD2 O 0.699 2.148 2.211 1.00 . A A . 38 ASP OD2 1 1
11 27821 1 1 39 HIS C C -1.649 8.179 -0.358 1.00 . A A . 39 HIS C 1 1
11 27822 1 1 39 HIS CA C -1.078 6.771 -0.219 1.00 . A A . 39 HIS CA 1 1
11 27823 1 1 39 HIS CB C -2.070 5.749 -0.775 1.00 . A A . 39 HIS CB 1 1
11 27824 1 1 39 HIS CD2 C -0.301 3.902 -1.211 1.00 . A A . 39 HIS CD2 1 1
11 27825 1 1 39 HIS CE1 C -1.513 2.161 -0.659 1.00 . A A . 39 HIS CE1 1 1
11 27826 1 1 39 HIS CG C -1.522 4.357 -0.841 1.00 . A A . 39 HIS CG 1 1
11 27827 1 1 39 HIS H H -1.427 6.690 1.868 1.00 . A A . 39 HIS H 1 1
11 27828 1 1 39 HIS HA H -0.160 6.711 -0.782 1.00 . A A . 39 HIS HA 1 1
11 27829 1 1 39 HIS HB2 H -2.948 5.729 -0.145 1.00 . A A . 39 HIS HB2 1 1
11 27830 1 1 39 HIS HB3 H -2.357 6.041 -1.775 1.00 . A A . 39 HIS HB3 1 1
11 27831 1 1 39 HIS HD1 H -3.186 3.241 -0.191 1.00 . A A . 39 HIS HD1 1 1
11 27832 1 1 39 HIS HD2 H 0.534 4.504 -1.541 1.00 . A A . 39 HIS HD2 1 1
11 27833 1 1 39 HIS HE1 H -1.825 1.145 -0.470 1.00 . A A . 39 HIS HE1 1 1
11 27834 1 1 39 HIS N N -0.770 6.471 1.175 1.00 . A A . 39 HIS N 1 1
11 27835 1 1 39 HIS ND1 N -2.257 3.241 -0.502 1.00 . A A . 39 HIS ND1 1 1
11 27836 1 1 39 HIS NE2 N -0.322 2.535 -1.090 1.00 . A A . 39 HIS NE2 1 1
11 27837 1 1 39 HIS O O -2.866 8.367 -0.372 1.00 . A A . 39 HIS O 1 1
11 27838 1 1 40 ILE C C -1.627 10.855 -2.025 1.00 . A A . 40 ILE C 1 1
11 27839 1 1 40 ILE CA C -1.180 10.554 -0.598 1.00 . A A . 40 ILE CA 1 1
11 27840 1 1 40 ILE CB C -0.046 11.522 -0.213 1.00 . A A . 40 ILE CB 1 1
11 27841 1 1 40 ILE CD1 C -0.349 11.062 2.272 1.00 . A A . 40 ILE CD1 1 1
11 27842 1 1 40 ILE CG1 C 0.606 11.082 1.100 1.00 . A A . 40 ILE CG1 1 1
11 27843 1 1 40 ILE CG2 C -0.579 12.942 -0.095 1.00 . A A . 40 ILE CG2 1 1
11 27844 1 1 40 ILE H H 0.193 8.951 -0.442 1.00 . A A . 40 ILE H 1 1
11 27845 1 1 40 ILE HA H -2.011 10.720 0.071 1.00 . A A . 40 ILE HA 1 1
11 27846 1 1 40 ILE HB H 0.695 11.505 -0.998 1.00 . A A . 40 ILE HB 1 1
11 27847 1 1 40 ILE HD11 H -1.081 11.848 2.155 1.00 . A A . 40 ILE HD11 1 1
11 27848 1 1 40 ILE HD12 H -0.849 10.106 2.314 1.00 . A A . 40 ILE HD12 1 1
11 27849 1 1 40 ILE HD13 H 0.202 11.219 3.188 1.00 . A A . 40 ILE HD13 1 1
11 27850 1 1 40 ILE HG12 H 1.005 10.087 0.980 1.00 . A A . 40 ILE HG12 1 1
11 27851 1 1 40 ILE HG13 H 1.412 11.762 1.338 1.00 . A A . 40 ILE HG13 1 1
11 27852 1 1 40 ILE HG21 H -0.841 13.310 -1.076 1.00 . A A . 40 ILE HG21 1 1
11 27853 1 1 40 ILE HG22 H -1.455 12.946 0.536 1.00 . A A . 40 ILE HG22 1 1
11 27854 1 1 40 ILE HG23 H 0.179 13.577 0.337 1.00 . A A . 40 ILE HG23 1 1
11 27855 1 1 40 ILE N N -0.763 9.164 -0.460 1.00 . A A . 40 ILE N 1 1
11 27856 1 1 40 ILE O O -2.067 11.964 -2.328 1.00 . A A . 40 ILE O 1 1
11 27857 1 1 41 ASP C C -3.381 9.666 -4.482 1.00 . A A . 41 ASP C 1 1
11 27858 1 1 41 ASP CA C -1.908 10.015 -4.292 1.00 . A A . 41 ASP CA 1 1
11 27859 1 1 41 ASP CB C -1.042 9.132 -5.191 1.00 . A A . 41 ASP CB 1 1
11 27860 1 1 41 ASP CG C -0.876 9.710 -6.583 1.00 . A A . 41 ASP CG 1 1
11 27861 1 1 41 ASP H H -1.155 8.998 -2.595 1.00 . A A . 41 ASP H 1 1
11 27862 1 1 41 ASP HA H -1.758 11.049 -4.565 1.00 . A A . 41 ASP HA 1 1
11 27863 1 1 41 ASP HB2 H -0.063 9.027 -4.747 1.00 . A A . 41 ASP HB2 1 1
11 27864 1 1 41 ASP HB3 H -1.500 8.158 -5.277 1.00 . A A . 41 ASP HB3 1 1
11 27865 1 1 41 ASP N N -1.513 9.859 -2.897 1.00 . A A . 41 ASP N 1 1
11 27866 1 1 41 ASP O O -3.808 9.315 -5.582 1.00 . A A . 41 ASP O 1 1
11 27867 1 1 41 ASP OD1 O 0.012 10.568 -6.767 1.00 . A A . 41 ASP OD1 1 1
11 27868 1 1 41 ASP OD2 O -1.635 9.305 -7.488 1.00 . A A . 41 ASP OD2 1 1
11 27869 1 1 42 ILE C C -6.345 10.260 -2.407 1.00 . A A . 42 ILE C 1 1
11 27870 1 1 42 ILE CA C -5.575 9.459 -3.451 1.00 . A A . 42 ILE CA 1 1
11 27871 1 1 42 ILE CB C -5.837 7.958 -3.226 1.00 . A A . 42 ILE CB 1 1
11 27872 1 1 42 ILE CD1 C -5.024 5.913 -1.947 1.00 . A A . 42 ILE CD1 1 1
11 27873 1 1 42 ILE CG1 C -4.803 7.377 -2.259 1.00 . A A . 42 ILE CG1 1 1
11 27874 1 1 42 ILE CG2 C -5.809 7.211 -4.551 1.00 . A A . 42 ILE CG2 1 1
11 27875 1 1 42 ILE H H -3.751 10.049 -2.555 1.00 . A A . 42 ILE H 1 1
11 27876 1 1 42 ILE HA H -5.939 9.724 -4.434 1.00 . A A . 42 ILE HA 1 1
11 27877 1 1 42 ILE HB H -6.822 7.847 -2.799 1.00 . A A . 42 ILE HB 1 1
11 27878 1 1 42 ILE HD11 H -5.964 5.592 -2.370 1.00 . A A . 42 ILE HD11 1 1
11 27879 1 1 42 ILE HD12 H -4.220 5.330 -2.369 1.00 . A A . 42 ILE HD12 1 1
11 27880 1 1 42 ILE HD13 H -5.046 5.773 -0.876 1.00 . A A . 42 ILE HD13 1 1
11 27881 1 1 42 ILE HG12 H -3.820 7.479 -2.689 1.00 . A A . 42 ILE HG12 1 1
11 27882 1 1 42 ILE HG13 H -4.844 7.925 -1.329 1.00 . A A . 42 ILE HG13 1 1
11 27883 1 1 42 ILE HG21 H -5.058 6.435 -4.512 1.00 . A A . 42 ILE HG21 1 1
11 27884 1 1 42 ILE HG22 H -6.775 6.765 -4.733 1.00 . A A . 42 ILE HG22 1 1
11 27885 1 1 42 ILE HG23 H -5.574 7.899 -5.348 1.00 . A A . 42 ILE HG23 1 1
11 27886 1 1 42 ILE N N -4.151 9.764 -3.403 1.00 . A A . 42 ILE N 1 1
11 27887 1 1 42 ILE O O -7.369 9.808 -1.896 1.00 . A A . 42 ILE O 1 1
11 27888 1 1 43 GLU C C -7.926 12.626 -1.519 1.00 . A A . 43 GLU C 1 1
11 27889 1 1 43 GLU CA C -6.487 12.317 -1.114 1.00 . A A . 43 GLU CA 1 1
11 27890 1 1 43 GLU CB C -5.700 13.619 -0.956 1.00 . A A . 43 GLU CB 1 1
11 27891 1 1 43 GLU CD C -7.164 15.474 -1.848 1.00 . A A . 43 GLU CD 1 1
11 27892 1 1 43 GLU CG C -5.936 14.614 -2.079 1.00 . A A . 43 GLU CG 1 1
11 27893 1 1 43 GLU H H -5.025 11.757 -2.539 1.00 . A A . 43 GLU H 1 1
11 27894 1 1 43 GLU HA H -6.496 11.795 -0.169 1.00 . A A . 43 GLU HA 1 1
11 27895 1 1 43 GLU HB2 H -5.982 14.086 -0.024 1.00 . A A . 43 GLU HB2 1 1
11 27896 1 1 43 GLU HB3 H -4.645 13.386 -0.926 1.00 . A A . 43 GLU HB3 1 1
11 27897 1 1 43 GLU HG2 H -5.074 15.259 -2.160 1.00 . A A . 43 GLU HG2 1 1
11 27898 1 1 43 GLU HG3 H -6.065 14.070 -3.004 1.00 . A A . 43 GLU HG3 1 1
11 27899 1 1 43 GLU N N -5.845 11.452 -2.097 1.00 . A A . 43 GLU N 1 1
11 27900 1 1 43 GLU O O -8.816 12.710 -0.672 1.00 . A A . 43 GLU O 1 1
11 27901 1 1 43 GLU OE1 O -7.625 15.552 -0.691 1.00 . A A . 43 GLU OE1 1 1
11 27902 1 1 43 GLU OE2 O -7.663 16.069 -2.826 1.00 . A A . 43 GLU OE2 1 1
11 27903 1 1 44 SER C C -10.472 12.012 -2.944 1.00 . A A . 44 SER C 1 1
11 27904 1 1 44 SER CA C -9.475 13.099 -3.336 1.00 . A A . 44 SER CA 1 1
11 27905 1 1 44 SER CB C -9.432 13.242 -4.859 1.00 . A A . 44 SER CB 1 1
11 27906 1 1 44 SER H H -7.395 12.715 -3.444 1.00 . A A . 44 SER H 1 1
11 27907 1 1 44 SER HA H -9.792 14.036 -2.904 1.00 . A A . 44 SER HA 1 1
11 27908 1 1 44 SER HB2 H -8.630 13.911 -5.132 1.00 . A A . 44 SER HB2 1 1
11 27909 1 1 44 SER HB3 H -9.260 12.273 -5.304 1.00 . A A . 44 SER HB3 1 1
11 27910 1 1 44 SER HG H -10.586 13.880 -6.307 1.00 . A A . 44 SER HG 1 1
11 27911 1 1 44 SER N N -8.146 12.795 -2.819 1.00 . A A . 44 SER N 1 1
11 27912 1 1 44 SER O O -11.318 12.214 -2.073 1.00 . A A . 44 SER O 1 1
11 27913 1 1 44 SER OG O -10.651 13.764 -5.357 1.00 . A A . 44 SER OG 1 1
11 27914 1 1 45 LYS C C -11.386 9.508 -1.814 1.00 . A A . 45 LYS C 1 1
11 27915 1 1 45 LYS CA C -11.256 9.738 -3.316 1.00 . A A . 45 LYS CA 1 1
11 27916 1 1 45 LYS CB C -10.739 8.468 -3.994 1.00 . A A . 45 LYS CB 1 1
11 27917 1 1 45 LYS CD C -8.736 8.936 -5.437 1.00 . A A . 45 LYS CD 1 1
11 27918 1 1 45 LYS CE C -8.501 7.807 -6.429 1.00 . A A . 45 LYS CE 1 1
11 27919 1 1 45 LYS CG C -9.225 8.407 -4.099 1.00 . A A . 45 LYS CG 1 1
11 27920 1 1 45 LYS H H -9.671 10.758 -4.279 1.00 . A A . 45 LYS H 1 1
11 27921 1 1 45 LYS HA H -12.229 9.979 -3.716 1.00 . A A . 45 LYS HA 1 1
11 27922 1 1 45 LYS HB2 H -11.074 7.610 -3.430 1.00 . A A . 45 LYS HB2 1 1
11 27923 1 1 45 LYS HB3 H -11.150 8.414 -4.992 1.00 . A A . 45 LYS HB3 1 1
11 27924 1 1 45 LYS HD2 H -9.479 9.607 -5.842 1.00 . A A . 45 LYS HD2 1 1
11 27925 1 1 45 LYS HD3 H -7.809 9.471 -5.287 1.00 . A A . 45 LYS HD3 1 1
11 27926 1 1 45 LYS HE2 H -7.543 7.957 -6.903 1.00 . A A . 45 LYS HE2 1 1
11 27927 1 1 45 LYS HE3 H -8.494 6.870 -5.893 1.00 . A A . 45 LYS HE3 1 1
11 27928 1 1 45 LYS HG2 H -8.794 9.006 -3.309 1.00 . A A . 45 LYS HG2 1 1
11 27929 1 1 45 LYS HG3 H -8.906 7.380 -3.989 1.00 . A A . 45 LYS HG3 1 1
11 27930 1 1 45 LYS HZ1 H -10.029 8.684 -7.551 1.00 . A A . 45 LYS HZ1 1 1
11 27931 1 1 45 LYS HZ2 H -10.268 7.040 -7.235 1.00 . A A . 45 LYS HZ2 1 1
11 27932 1 1 45 LYS HZ3 H -9.138 7.521 -8.398 1.00 . A A . 45 LYS HZ3 1 1
11 27933 1 1 45 LYS N N -10.366 10.859 -3.595 1.00 . A A . 45 LYS N 1 1
11 27934 1 1 45 LYS NZ N -9.558 7.760 -7.477 1.00 . A A . 45 LYS NZ 1 1
11 27935 1 1 45 LYS O O -12.491 9.348 -1.294 1.00 . A A . 45 LYS O 1 1
11 27936 1 1 46 ILE C C -11.118 10.310 1.031 1.00 . A A . 46 ILE C 1 1
11 27937 1 1 46 ILE CA C -10.241 9.285 0.321 1.00 . A A . 46 ILE CA 1 1
11 27938 1 1 46 ILE CB C -8.812 9.366 0.891 1.00 . A A . 46 ILE CB 1 1
11 27939 1 1 46 ILE CD1 C -6.492 8.357 0.613 1.00 . A A . 46 ILE CD1 1 1
11 27940 1 1 46 ILE CG1 C -7.980 8.175 0.411 1.00 . A A . 46 ILE CG1 1 1
11 27941 1 1 46 ILE CG2 C -8.850 9.415 2.411 1.00 . A A . 46 ILE CG2 1 1
11 27942 1 1 46 ILE H H -9.403 9.626 -1.592 1.00 . A A . 46 ILE H 1 1
11 27943 1 1 46 ILE HA H -10.630 8.296 0.518 1.00 . A A . 46 ILE HA 1 1
11 27944 1 1 46 ILE HB H -8.359 10.279 0.536 1.00 . A A . 46 ILE HB 1 1
11 27945 1 1 46 ILE HD11 H -5.997 7.402 0.520 1.00 . A A . 46 ILE HD11 1 1
11 27946 1 1 46 ILE HD12 H -6.108 9.037 -0.131 1.00 . A A . 46 ILE HD12 1 1
11 27947 1 1 46 ILE HD13 H -6.310 8.761 1.599 1.00 . A A . 46 ILE HD13 1 1
11 27948 1 1 46 ILE HG12 H -8.282 7.292 0.952 1.00 . A A . 46 ILE HG12 1 1
11 27949 1 1 46 ILE HG13 H -8.157 8.024 -0.644 1.00 . A A . 46 ILE HG13 1 1
11 27950 1 1 46 ILE HG21 H -8.142 8.704 2.811 1.00 . A A . 46 ILE HG21 1 1
11 27951 1 1 46 ILE HG22 H -8.589 10.408 2.745 1.00 . A A . 46 ILE HG22 1 1
11 27952 1 1 46 ILE HG23 H -9.843 9.168 2.755 1.00 . A A . 46 ILE HG23 1 1
11 27953 1 1 46 ILE N N -10.252 9.493 -1.121 1.00 . A A . 46 ILE N 1 1
11 27954 1 1 46 ILE O O -12.198 9.983 1.525 1.00 . A A . 46 ILE O 1 1
11 27955 1 1 47 ILE C C -12.855 12.617 1.296 1.00 . A A . 47 ILE C 1 1
11 27956 1 1 47 ILE CA C -11.391 12.626 1.724 1.00 . A A . 47 ILE CA 1 1
11 27957 1 1 47 ILE CB C -10.783 14.004 1.404 1.00 . A A . 47 ILE CB 1 1
11 27958 1 1 47 ILE CD1 C -9.284 13.881 3.457 1.00 . A A . 47 ILE CD1 1 1
11 27959 1 1 47 ILE CG1 C -9.362 14.101 1.963 1.00 . A A . 47 ILE CG1 1 1
11 27960 1 1 47 ILE CG2 C -11.657 15.114 1.970 1.00 . A A . 47 ILE CG2 1 1
11 27961 1 1 47 ILE H H -9.782 11.751 0.666 1.00 . A A . 47 ILE H 1 1
11 27962 1 1 47 ILE HA H -11.339 12.471 2.792 1.00 . A A . 47 ILE HA 1 1
11 27963 1 1 47 ILE HB H -10.749 14.117 0.331 1.00 . A A . 47 ILE HB 1 1
11 27964 1 1 47 ILE HD11 H -8.682 14.658 3.905 1.00 . A A . 47 ILE HD11 1 1
11 27965 1 1 47 ILE HD12 H -10.278 13.907 3.878 1.00 . A A . 47 ILE HD12 1 1
11 27966 1 1 47 ILE HD13 H -8.834 12.919 3.657 1.00 . A A . 47 ILE HD13 1 1
11 27967 1 1 47 ILE HG12 H -8.743 13.357 1.486 1.00 . A A . 47 ILE HG12 1 1
11 27968 1 1 47 ILE HG13 H -8.966 15.083 1.750 1.00 . A A . 47 ILE HG13 1 1
11 27969 1 1 47 ILE HG21 H -12.028 14.820 2.941 1.00 . A A . 47 ILE HG21 1 1
11 27970 1 1 47 ILE HG22 H -11.074 16.017 2.066 1.00 . A A . 47 ILE HG22 1 1
11 27971 1 1 47 ILE HG23 H -12.489 15.291 1.305 1.00 . A A . 47 ILE HG23 1 1
11 27972 1 1 47 ILE N N -10.648 11.552 1.077 1.00 . A A . 47 ILE N 1 1
11 27973 1 1 47 ILE O O -13.757 12.693 2.131 1.00 . A A . 47 ILE O 1 1
11 27974 1 1 48 SER C C -15.251 11.366 0.059 1.00 . A A . 48 SER C 1 1
11 27975 1 1 48 SER CA C -14.438 12.505 -0.549 1.00 . A A . 48 SER CA 1 1
11 27976 1 1 48 SER CB C -14.401 12.363 -2.072 1.00 . A A . 48 SER CB 1 1
11 27977 1 1 48 SER H H -12.322 12.464 -0.625 1.00 . A A . 48 SER H 1 1
11 27978 1 1 48 SER HA H -14.908 13.443 -0.295 1.00 . A A . 48 SER HA 1 1
11 27979 1 1 48 SER HB2 H -13.938 11.423 -2.332 1.00 . A A . 48 SER HB2 1 1
11 27980 1 1 48 SER HB3 H -15.410 12.386 -2.458 1.00 . A A . 48 SER HB3 1 1
11 27981 1 1 48 SER HG H -14.107 13.712 -3.461 1.00 . A A . 48 SER HG 1 1
11 27982 1 1 48 SER N N -13.084 12.522 -0.009 1.00 . A A . 48 SER N 1 1
11 27983 1 1 48 SER O O -16.420 11.538 0.406 1.00 . A A . 48 SER O 1 1
11 27984 1 1 48 SER OG O -13.661 13.416 -2.665 1.00 . A A . 48 SER OG 1 1
11 27985 1 1 49 LEU C C -15.785 9.321 2.167 1.00 . A A . 49 LEU C 1 1
11 27986 1 1 49 LEU CA C -15.287 9.033 0.754 1.00 . A A . 49 LEU CA 1 1
11 27987 1 1 49 LEU CB C -14.332 7.838 0.771 1.00 . A A . 49 LEU CB 1 1
11 27988 1 1 49 LEU CD1 C -15.780 6.064 -0.248 1.00 . A A . 49 LEU CD1 1 1
11 27989 1 1 49 LEU CD2 C -13.916 5.421 1.291 1.00 . A A . 49 LEU CD2 1 1
11 27990 1 1 49 LEU CG C -14.976 6.467 0.979 1.00 . A A . 49 LEU CG 1 1
11 27991 1 1 49 LEU H H -13.692 10.126 -0.106 1.00 . A A . 49 LEU H 1 1
11 27992 1 1 49 LEU HA H -16.135 8.797 0.128 1.00 . A A . 49 LEU HA 1 1
11 27993 1 1 49 LEU HB2 H -13.810 7.819 -0.173 1.00 . A A . 49 LEU HB2 1 1
11 27994 1 1 49 LEU HB3 H -13.621 7.995 1.570 1.00 . A A . 49 LEU HB3 1 1
11 27995 1 1 49 LEU HD11 H -16.641 5.490 0.059 1.00 . A A . 49 LEU HD11 1 1
11 27996 1 1 49 LEU HD12 H -15.163 5.466 -0.902 1.00 . A A . 49 LEU HD12 1 1
11 27997 1 1 49 LEU HD13 H -16.105 6.951 -0.773 1.00 . A A . 49 LEU HD13 1 1
11 27998 1 1 49 LEU HD21 H -14.366 4.440 1.286 1.00 . A A . 49 LEU HD21 1 1
11 27999 1 1 49 LEU HD22 H -13.493 5.618 2.266 1.00 . A A . 49 LEU HD22 1 1
11 28000 1 1 49 LEU HD23 H -13.137 5.465 0.545 1.00 . A A . 49 LEU HD23 1 1
11 28001 1 1 49 LEU HG H -15.655 6.518 1.819 1.00 . A A . 49 LEU HG 1 1
11 28002 1 1 49 LEU N N -14.623 10.202 0.187 1.00 . A A . 49 LEU N 1 1
11 28003 1 1 49 LEU O O -16.990 9.339 2.419 1.00 . A A . 49 LEU O 1 1
11 28004 1 1 50 ILE C C -16.258 10.928 4.555 1.00 . A A . 50 ILE C 1 1
11 28005 1 1 50 ILE CA C -15.193 9.839 4.469 1.00 . A A . 50 ILE CA 1 1
11 28006 1 1 50 ILE CB C -13.958 10.281 5.275 1.00 . A A . 50 ILE CB 1 1
11 28007 1 1 50 ILE CD1 C -11.907 11.786 5.201 1.00 . A A . 50 ILE CD1 1 1
11 28008 1 1 50 ILE CG1 C -13.192 11.370 4.521 1.00 . A A . 50 ILE CG1 1 1
11 28009 1 1 50 ILE CG2 C -13.055 9.089 5.556 1.00 . A A . 50 ILE CG2 1 1
11 28010 1 1 50 ILE H H -13.906 9.520 2.820 1.00 . A A . 50 ILE H 1 1
11 28011 1 1 50 ILE HA H -15.583 8.934 4.913 1.00 . A A . 50 ILE HA 1 1
11 28012 1 1 50 ILE HB H -14.295 10.677 6.221 1.00 . A A . 50 ILE HB 1 1
11 28013 1 1 50 ILE HD11 H -11.111 11.116 4.909 1.00 . A A . 50 ILE HD11 1 1
11 28014 1 1 50 ILE HD12 H -11.655 12.795 4.909 1.00 . A A . 50 ILE HD12 1 1
11 28015 1 1 50 ILE HD13 H -12.037 11.744 6.273 1.00 . A A . 50 ILE HD13 1 1
11 28016 1 1 50 ILE HG12 H -12.944 11.010 3.535 1.00 . A A . 50 ILE HG12 1 1
11 28017 1 1 50 ILE HG13 H -13.820 12.245 4.432 1.00 . A A . 50 ILE HG13 1 1
11 28018 1 1 50 ILE HG21 H -12.469 9.282 6.443 1.00 . A A . 50 ILE HG21 1 1
11 28019 1 1 50 ILE HG22 H -13.660 8.208 5.711 1.00 . A A . 50 ILE HG22 1 1
11 28020 1 1 50 ILE HG23 H -12.395 8.931 4.716 1.00 . A A . 50 ILE HG23 1 1
11 28021 1 1 50 ILE N N -14.849 9.548 3.083 1.00 . A A . 50 ILE N 1 1
11 28022 1 1 50 ILE O O -17.221 10.810 5.313 1.00 . A A . 50 ILE O 1 1
11 28023 1 1 51 ILE C C -18.436 12.608 3.445 1.00 . A A . 51 ILE C 1 1
11 28024 1 1 51 ILE CA C -17.025 13.094 3.757 1.00 . A A . 51 ILE CA 1 1
11 28025 1 1 51 ILE CB C -16.623 14.164 2.724 1.00 . A A . 51 ILE CB 1 1
11 28026 1 1 51 ILE CD1 C -14.904 15.975 2.230 1.00 . A A . 51 ILE CD1 1 1
11 28027 1 1 51 ILE CG1 C -15.430 14.975 3.235 1.00 . A A . 51 ILE CG1 1 1
11 28028 1 1 51 ILE CG2 C -17.801 15.078 2.422 1.00 . A A . 51 ILE CG2 1 1
11 28029 1 1 51 ILE H H -15.291 12.022 3.190 1.00 . A A . 51 ILE H 1 1
11 28030 1 1 51 ILE HA H -17.021 13.549 4.737 1.00 . A A . 51 ILE HA 1 1
11 28031 1 1 51 ILE HB H -16.344 13.663 1.810 1.00 . A A . 51 ILE HB 1 1
11 28032 1 1 51 ILE HD11 H -13.986 16.408 2.599 1.00 . A A . 51 ILE HD11 1 1
11 28033 1 1 51 ILE HD12 H -14.717 15.477 1.290 1.00 . A A . 51 ILE HD12 1 1
11 28034 1 1 51 ILE HD13 H -15.635 16.756 2.083 1.00 . A A . 51 ILE HD13 1 1
11 28035 1 1 51 ILE HG12 H -15.724 15.518 4.119 1.00 . A A . 51 ILE HG12 1 1
11 28036 1 1 51 ILE HG13 H -14.625 14.298 3.485 1.00 . A A . 51 ILE HG13 1 1
11 28037 1 1 51 ILE HG21 H -17.463 15.921 1.838 1.00 . A A . 51 ILE HG21 1 1
11 28038 1 1 51 ILE HG22 H -18.547 14.531 1.865 1.00 . A A . 51 ILE HG22 1 1
11 28039 1 1 51 ILE HG23 H -18.230 15.431 3.348 1.00 . A A . 51 ILE HG23 1 1
11 28040 1 1 51 ILE N N -16.078 11.986 3.772 1.00 . A A . 51 ILE N 1 1
11 28041 1 1 51 ILE O O -19.341 12.726 4.271 1.00 . A A . 51 ILE O 1 1
11 28042 1 1 52 ASP C C -20.444 10.520 2.820 1.00 . A A . 52 ASP C 1 1
11 28043 1 1 52 ASP CA C -19.916 11.551 1.828 1.00 . A A . 52 ASP CA 1 1
11 28044 1 1 52 ASP CB C -19.819 10.932 0.433 1.00 . A A . 52 ASP CB 1 1
11 28045 1 1 52 ASP CG C -21.091 11.114 -0.372 1.00 . A A . 52 ASP CG 1 1
11 28046 1 1 52 ASP H H -17.855 11.993 1.634 1.00 . A A . 52 ASP H 1 1
11 28047 1 1 52 ASP HA H -20.603 12.384 1.795 1.00 . A A . 52 ASP HA 1 1
11 28048 1 1 52 ASP HB2 H -19.006 11.397 -0.105 1.00 . A A . 52 ASP HB2 1 1
11 28049 1 1 52 ASP HB3 H -19.623 9.874 0.529 1.00 . A A . 52 ASP HB3 1 1
11 28050 1 1 52 ASP N N -18.616 12.059 2.249 1.00 . A A . 52 ASP N 1 1
11 28051 1 1 52 ASP O O -21.597 10.587 3.248 1.00 . A A . 52 ASP O 1 1
11 28052 1 1 52 ASP OD1 O -22.185 10.886 0.187 1.00 . A A . 52 ASP OD1 1 1
11 28053 1 1 52 ASP OD2 O -20.993 11.486 -1.560 1.00 . A A . 52 ASP OD2 1 1
11 28054 1 1 53 TYR C C -20.583 9.115 5.386 1.00 . A A . 53 TYR C 1 1
11 28055 1 1 53 TYR CA C -19.974 8.518 4.121 1.00 . A A . 53 TYR CA 1 1
11 28056 1 1 53 TYR CB C -18.760 7.660 4.482 1.00 . A A . 53 TYR CB 1 1
11 28057 1 1 53 TYR CD1 C -18.539 7.633 6.997 1.00 . A A . 53 TYR CD1 1 1
11 28058 1 1 53 TYR CD2 C -19.337 5.664 5.917 1.00 . A A . 53 TYR CD2 1 1
11 28059 1 1 53 TYR CE1 C -18.647 7.009 8.225 1.00 . A A . 53 TYR CE1 1 1
11 28060 1 1 53 TYR CE2 C -19.450 5.033 7.140 1.00 . A A . 53 TYR CE2 1 1
11 28061 1 1 53 TYR CG C -18.881 6.973 5.823 1.00 . A A . 53 TYR CG 1 1
11 28062 1 1 53 TYR CZ C -19.103 5.709 8.291 1.00 . A A . 53 TYR CZ 1 1
11 28063 1 1 53 TYR H H -18.688 9.565 2.807 1.00 . A A . 53 TYR H 1 1
11 28064 1 1 53 TYR HA H -20.713 7.893 3.640 1.00 . A A . 53 TYR HA 1 1
11 28065 1 1 53 TYR HB2 H -18.630 6.898 3.730 1.00 . A A . 53 TYR HB2 1 1
11 28066 1 1 53 TYR HB3 H -17.881 8.287 4.508 1.00 . A A . 53 TYR HB3 1 1
11 28067 1 1 53 TYR HD1 H -18.183 8.652 6.942 1.00 . A A . 53 TYR HD1 1 1
11 28068 1 1 53 TYR HD2 H -19.608 5.137 5.013 1.00 . A A . 53 TYR HD2 1 1
11 28069 1 1 53 TYR HE1 H -18.376 7.538 9.126 1.00 . A A . 53 TYR HE1 1 1
11 28070 1 1 53 TYR HE2 H -19.807 4.014 7.193 1.00 . A A . 53 TYR HE2 1 1
11 28071 1 1 53 TYR HH H -18.862 5.657 10.198 1.00 . A A . 53 TYR HH 1 1
11 28072 1 1 53 TYR N N -19.593 9.566 3.182 1.00 . A A . 53 TYR N 1 1
11 28073 1 1 53 TYR O O -21.555 8.590 5.929 1.00 . A A . 53 TYR O 1 1
11 28074 1 1 53 TYR OH O -19.214 5.084 9.512 1.00 . A A . 53 TYR OH 1 1
11 28075 1 1 54 SER C C -21.916 11.381 6.864 1.00 . A A . 54 SER C 1 1
11 28076 1 1 54 SER CA C -20.486 10.886 7.053 1.00 . A A . 54 SER CA 1 1
11 28077 1 1 54 SER CB C -19.571 12.059 7.411 1.00 . A A . 54 SER CB 1 1
11 28078 1 1 54 SER H H -19.232 10.588 5.374 1.00 . A A . 54 SER H 1 1
11 28079 1 1 54 SER HA H -20.469 10.169 7.860 1.00 . A A . 54 SER HA 1 1
11 28080 1 1 54 SER HB2 H -19.732 12.336 8.442 1.00 . A A . 54 SER HB2 1 1
11 28081 1 1 54 SER HB3 H -18.541 11.764 7.274 1.00 . A A . 54 SER HB3 1 1
11 28082 1 1 54 SER HG H -19.093 13.336 6.005 1.00 . A A . 54 SER HG 1 1
11 28083 1 1 54 SER N N -20.004 10.217 5.851 1.00 . A A . 54 SER N 1 1
11 28084 1 1 54 SER O O -22.866 10.773 7.359 1.00 . A A . 54 SER O 1 1
11 28085 1 1 54 SER OG O -19.839 13.183 6.590 1.00 . A A . 54 SER OG 1 1
11 28086 1 1 55 ARG C C -24.397 11.977 5.571 1.00 . A A . 55 ARG C 1 1
11 28087 1 1 55 ARG CA C -23.376 13.066 5.888 1.00 . A A . 55 ARG CA 1 1
11 28088 1 1 55 ARG CB C -23.302 14.063 4.731 1.00 . A A . 55 ARG CB 1 1
11 28089 1 1 55 ARG CD C -23.322 12.756 2.585 1.00 . A A . 55 ARG CD 1 1
11 28090 1 1 55 ARG CG C -24.121 13.651 3.518 1.00 . A A . 55 ARG CG 1 1
11 28091 1 1 55 ARG CZ C -24.463 13.153 0.444 1.00 . A A . 55 ARG CZ 1 1
11 28092 1 1 55 ARG H H -21.267 12.927 5.775 1.00 . A A . 55 ARG H 1 1
11 28093 1 1 55 ARG HA H -23.688 13.587 6.781 1.00 . A A . 55 ARG HA 1 1
11 28094 1 1 55 ARG HB2 H -23.664 15.022 5.073 1.00 . A A . 55 ARG HB2 1 1
11 28095 1 1 55 ARG HB3 H -22.272 14.165 4.425 1.00 . A A . 55 ARG HB3 1 1
11 28096 1 1 55 ARG HD2 H -22.293 12.744 2.912 1.00 . A A . 55 ARG HD2 1 1
11 28097 1 1 55 ARG HD3 H -23.726 11.756 2.634 1.00 . A A . 55 ARG HD3 1 1
11 28098 1 1 55 ARG HE H -22.557 13.603 0.820 1.00 . A A . 55 ARG HE 1 1
11 28099 1 1 55 ARG HG2 H -24.996 13.114 3.852 1.00 . A A . 55 ARG HG2 1 1
11 28100 1 1 55 ARG HG3 H -24.423 14.538 2.982 1.00 . A A . 55 ARG HG3 1 1
11 28101 1 1 55 ARG HH11 H -25.611 12.306 1.875 1.00 . A A . 55 ARG HH11 1 1
11 28102 1 1 55 ARG HH12 H -26.403 12.592 0.361 1.00 . A A . 55 ARG HH12 1 1
11 28103 1 1 55 ARG HH21 H -23.589 13.985 -1.178 1.00 . A A . 55 ARG HH21 1 1
11 28104 1 1 55 ARG HH22 H -25.252 13.546 -1.375 1.00 . A A . 55 ARG HH22 1 1
11 28105 1 1 55 ARG N N -22.062 12.488 6.143 1.00 . A A . 55 ARG N 1 1
11 28106 1 1 55 ARG NE N -23.374 13.221 1.202 1.00 . A A . 55 ARG NE 1 1
11 28107 1 1 55 ARG NH1 N -25.584 12.641 0.933 1.00 . A A . 55 ARG NH1 1 1
11 28108 1 1 55 ARG NH2 N -24.432 13.598 -0.806 1.00 . A A . 55 ARG NH2 1 1
11 28109 1 1 55 ARG O O -25.573 12.093 5.920 1.00 . A A . 55 ARG O 1 1
11 28110 1 1 56 LEU C C -25.460 9.196 5.780 1.00 . A A . 56 LEU C 1 1
11 28111 1 1 56 LEU CA C -24.814 9.811 4.543 1.00 . A A . 56 LEU CA 1 1
11 28112 1 1 56 LEU CB C -24.024 8.744 3.782 1.00 . A A . 56 LEU CB 1 1
11 28113 1 1 56 LEU CD1 C -23.003 7.878 1.663 1.00 . A A . 56 LEU CD1 1 1
11 28114 1 1 56 LEU CD2 C -25.206 9.061 1.595 1.00 . A A . 56 LEU CD2 1 1
11 28115 1 1 56 LEU CG C -23.851 8.979 2.281 1.00 . A A . 56 LEU CG 1 1
11 28116 1 1 56 LEU H H -22.994 10.885 4.657 1.00 . A A . 56 LEU H 1 1
11 28117 1 1 56 LEU HA H -25.591 10.198 3.900 1.00 . A A . 56 LEU HA 1 1
11 28118 1 1 56 LEU HB2 H -23.041 8.683 4.223 1.00 . A A . 56 LEU HB2 1 1
11 28119 1 1 56 LEU HB3 H -24.534 7.800 3.914 1.00 . A A . 56 LEU HB3 1 1
11 28120 1 1 56 LEU HD11 H -22.066 8.293 1.324 1.00 . A A . 56 LEU HD11 1 1
11 28121 1 1 56 LEU HD12 H -23.530 7.446 0.825 1.00 . A A . 56 LEU HD12 1 1
11 28122 1 1 56 LEU HD13 H -22.813 7.113 2.401 1.00 . A A . 56 LEU HD13 1 1
11 28123 1 1 56 LEU HD21 H -25.126 8.667 0.592 1.00 . A A . 56 LEU HD21 1 1
11 28124 1 1 56 LEU HD22 H -25.526 10.092 1.551 1.00 . A A . 56 LEU HD22 1 1
11 28125 1 1 56 LEU HD23 H -25.928 8.482 2.152 1.00 . A A . 56 LEU HD23 1 1
11 28126 1 1 56 LEU HG H -23.340 9.919 2.127 1.00 . A A . 56 LEU HG 1 1
11 28127 1 1 56 LEU N N -23.940 10.921 4.908 1.00 . A A . 56 LEU N 1 1
11 28128 1 1 56 LEU O O -26.629 9.449 6.072 1.00 . A A . 56 LEU O 1 1
11 28129 1 1 57 CYS C C -25.868 8.750 8.631 1.00 . A A . 57 CYS C 1 1
11 28130 1 1 57 CYS CA C -25.187 7.741 7.712 1.00 . A A . 57 CYS CA 1 1
11 28131 1 1 57 CYS CB C -24.041 7.051 8.453 1.00 . A A . 57 CYS CB 1 1
11 28132 1 1 57 CYS H H -23.766 8.229 6.221 1.00 . A A . 57 CYS H 1 1
11 28133 1 1 57 CYS HA H -25.911 6.999 7.414 1.00 . A A . 57 CYS HA 1 1
11 28134 1 1 57 CYS HB2 H -23.101 7.390 8.044 1.00 . A A . 57 CYS HB2 1 1
11 28135 1 1 57 CYS HB3 H -24.087 7.315 9.499 1.00 . A A . 57 CYS HB3 1 1
11 28136 1 1 57 CYS HG H -24.551 4.920 7.148 1.00 . A A . 57 CYS HG 1 1
11 28137 1 1 57 CYS N N -24.690 8.391 6.504 1.00 . A A . 57 CYS N 1 1
11 28138 1 1 57 CYS O O -25.587 9.948 8.595 1.00 . A A . 57 CYS O 1 1
11 28139 1 1 57 CYS SG S -24.070 5.246 8.338 1.00 . A A . 57 CYS SG 1 1
11 28140 1 1 58 PRO C C -26.642 9.631 11.540 1.00 . A A . 58 PRO C 1 1
11 28141 1 1 58 PRO CA C -27.528 9.098 10.419 1.00 . A A . 58 PRO CA 1 1
11 28142 1 1 58 PRO CB C -28.590 8.150 10.982 1.00 . A A . 58 PRO CB 1 1
11 28143 1 1 58 PRO CD C -27.172 6.839 9.573 1.00 . A A . 58 PRO CD 1 1
11 28144 1 1 58 PRO CG C -28.004 6.789 10.824 1.00 . A A . 58 PRO CG 1 1
11 28145 1 1 58 PRO HA H -28.010 9.926 9.919 1.00 . A A . 58 PRO HA 1 1
11 28146 1 1 58 PRO HB2 H -28.772 8.385 12.021 1.00 . A A . 58 PRO HB2 1 1
11 28147 1 1 58 PRO HB3 H -29.505 8.253 10.418 1.00 . A A . 58 PRO HB3 1 1
11 28148 1 1 58 PRO HD2 H -26.301 6.208 9.674 1.00 . A A . 58 PRO HD2 1 1
11 28149 1 1 58 PRO HD3 H -27.759 6.540 8.717 1.00 . A A . 58 PRO HD3 1 1
11 28150 1 1 58 PRO HG2 H -27.385 6.555 11.677 1.00 . A A . 58 PRO HG2 1 1
11 28151 1 1 58 PRO HG3 H -28.794 6.060 10.720 1.00 . A A . 58 PRO HG3 1 1
11 28152 1 1 58 PRO N N -26.787 8.257 9.475 1.00 . A A . 58 PRO N 1 1
11 28153 1 1 58 PRO O O -25.427 9.752 11.380 1.00 . A A . 58 PRO O 1 1
11 28154 1 1 59 ASP C C -25.194 9.736 13.993 1.00 . A A . 59 ASP C 1 1
11 28155 1 1 59 ASP CA C -26.523 10.465 13.823 1.00 . A A . 59 ASP CA 1 1
11 28156 1 1 59 ASP CB C -27.361 10.327 15.095 1.00 . A A . 59 ASP CB 1 1
11 28157 1 1 59 ASP CG C -27.861 8.911 15.308 1.00 . A A . 59 ASP CG 1 1
11 28158 1 1 59 ASP H H -28.228 9.828 12.741 1.00 . A A . 59 ASP H 1 1
11 28159 1 1 59 ASP HA H -26.325 11.512 13.646 1.00 . A A . 59 ASP HA 1 1
11 28160 1 1 59 ASP HB2 H -26.759 10.608 15.947 1.00 . A A . 59 ASP HB2 1 1
11 28161 1 1 59 ASP HB3 H -28.215 10.985 15.030 1.00 . A A . 59 ASP HB3 1 1
11 28162 1 1 59 ASP N N -27.257 9.947 12.674 1.00 . A A . 59 ASP N 1 1
11 28163 1 1 59 ASP O O -24.151 10.362 14.185 1.00 . A A . 59 ASP O 1 1
11 28164 1 1 59 ASP OD1 O -28.843 8.523 14.642 1.00 . A A . 59 ASP OD1 1 1
11 28165 1 1 59 ASP OD2 O -27.270 8.192 16.141 1.00 . A A . 59 ASP OD2 1 1
11 28166 1 1 60 SER C C -22.878 8.186 13.280 1.00 . A A . 60 SER C 1 1
11 28167 1 1 60 SER CA C -24.039 7.595 14.073 1.00 . A A . 60 SER CA 1 1
11 28168 1 1 60 SER CB C -24.309 6.162 13.612 1.00 . A A . 60 SER CB 1 1
11 28169 1 1 60 SER H H -26.100 7.969 13.768 1.00 . A A . 60 SER H 1 1
11 28170 1 1 60 SER HA H -23.775 7.584 15.120 1.00 . A A . 60 SER HA 1 1
11 28171 1 1 60 SER HB2 H -25.334 5.903 13.831 1.00 . A A . 60 SER HB2 1 1
11 28172 1 1 60 SER HB3 H -24.139 6.091 12.547 1.00 . A A . 60 SER HB3 1 1
11 28173 1 1 60 SER HG H -23.356 4.454 13.736 1.00 . A A . 60 SER HG 1 1
11 28174 1 1 60 SER N N -25.239 8.410 13.922 1.00 . A A . 60 SER N 1 1
11 28175 1 1 60 SER O O -21.736 8.198 13.742 1.00 . A A . 60 SER O 1 1
11 28176 1 1 60 SER OG O -23.455 5.244 14.273 1.00 . A A . 60 SER OG 1 1
11 28177 1 1 61 HIS C C -21.471 10.440 11.923 1.00 . A A . 61 HIS C 1 1
11 28178 1 1 61 HIS CA C -22.159 9.272 11.222 1.00 . A A . 61 HIS CA 1 1
11 28179 1 1 61 HIS CB C -22.782 9.745 9.909 1.00 . A A . 61 HIS CB 1 1
11 28180 1 1 61 HIS CD2 C -24.167 11.938 9.947 1.00 . A A . 61 HIS CD2 1 1
11 28181 1 1 61 HIS CE1 C -22.520 13.362 9.688 1.00 . A A . 61 HIS CE1 1 1
11 28182 1 1 61 HIS CG C -23.021 11.223 9.858 1.00 . A A . 61 HIS CG 1 1
11 28183 1 1 61 HIS H H -24.105 8.640 11.768 1.00 . A A . 61 HIS H 1 1
11 28184 1 1 61 HIS HA H -21.422 8.513 11.008 1.00 . A A . 61 HIS HA 1 1
11 28185 1 1 61 HIS HB2 H -22.124 9.488 9.092 1.00 . A A . 61 HIS HB2 1 1
11 28186 1 1 61 HIS HB3 H -23.732 9.249 9.770 1.00 . A A . 61 HIS HB3 1 1
11 28187 1 1 61 HIS HD1 H -21.056 11.936 9.600 1.00 . A A . 61 HIS HD1 1 1
11 28188 1 1 61 HIS HD2 H -25.164 11.540 10.080 1.00 . A A . 61 HIS HD2 1 1
11 28189 1 1 61 HIS HE1 H -21.964 14.281 9.577 1.00 . A A . 61 HIS HE1 1 1
11 28190 1 1 61 HIS N N -23.177 8.678 12.081 1.00 . A A . 61 HIS N 1 1
11 28191 1 1 61 HIS ND1 N -22.008 12.144 9.695 1.00 . A A . 61 HIS ND1 1 1
11 28192 1 1 61 HIS NE2 N -23.829 13.264 9.839 1.00 . A A . 61 HIS NE2 1 1
11 28193 1 1 61 HIS O O -20.244 10.541 11.925 1.00 . A A . 61 HIS O 1 1
11 28194 1 1 62 LYS C C -20.563 12.089 14.108 1.00 . A A . 62 LYS C 1 1
11 28195 1 1 62 LYS CA C -21.739 12.482 13.221 1.00 . A A . 62 LYS CA 1 1
11 28196 1 1 62 LYS CB C -22.835 13.135 14.067 1.00 . A A . 62 LYS CB 1 1
11 28197 1 1 62 LYS CD C -24.594 14.660 13.124 1.00 . A A . 62 LYS CD 1 1
11 28198 1 1 62 LYS CE C -25.530 14.779 11.932 1.00 . A A . 62 LYS CE 1 1
11 28199 1 1 62 LYS CG C -24.178 13.218 13.363 1.00 . A A . 62 LYS CG 1 1
11 28200 1 1 62 LYS H H -23.240 11.186 12.480 1.00 . A A . 62 LYS H 1 1
11 28201 1 1 62 LYS HA H -21.397 13.190 12.482 1.00 . A A . 62 LYS HA 1 1
11 28202 1 1 62 LYS HB2 H -22.961 12.562 14.974 1.00 . A A . 62 LYS HB2 1 1
11 28203 1 1 62 LYS HB3 H -22.524 14.137 14.324 1.00 . A A . 62 LYS HB3 1 1
11 28204 1 1 62 LYS HD2 H -25.099 15.031 14.003 1.00 . A A . 62 LYS HD2 1 1
11 28205 1 1 62 LYS HD3 H -23.710 15.254 12.937 1.00 . A A . 62 LYS HD3 1 1
11 28206 1 1 62 LYS HE2 H -25.108 15.479 11.227 1.00 . A A . 62 LYS HE2 1 1
11 28207 1 1 62 LYS HE3 H -25.623 13.810 11.465 1.00 . A A . 62 LYS HE3 1 1
11 28208 1 1 62 LYS HG2 H -24.108 12.712 12.412 1.00 . A A . 62 LYS HG2 1 1
11 28209 1 1 62 LYS HG3 H -24.926 12.735 13.976 1.00 . A A . 62 LYS HG3 1 1
11 28210 1 1 62 LYS HZ1 H -27.426 15.540 11.494 1.00 . A A . 62 LYS HZ1 1 1
11 28211 1 1 62 LYS HZ2 H -26.799 16.071 12.973 1.00 . A A . 62 LYS HZ2 1 1
11 28212 1 1 62 LYS HZ3 H -27.397 14.496 12.825 1.00 . A A . 62 LYS HZ3 1 1
11 28213 1 1 62 LYS N N -22.270 11.321 12.516 1.00 . A A . 62 LYS N 1 1
11 28214 1 1 62 LYS NZ N -26.883 15.255 12.334 1.00 . A A . 62 LYS NZ 1 1
11 28215 1 1 62 LYS O O -19.434 12.532 13.893 1.00 . A A . 62 LYS O 1 1
11 28216 1 1 63 LEU C C -18.707 10.032 15.283 1.00 . A A . 63 LEU C 1 1
11 28217 1 1 63 LEU CA C -19.796 10.800 16.025 1.00 . A A . 63 LEU CA 1 1
11 28218 1 1 63 LEU CB C -20.405 9.917 17.116 1.00 . A A . 63 LEU CB 1 1
11 28219 1 1 63 LEU CD1 C -18.547 10.557 18.673 1.00 . A A . 63 LEU CD1 1 1
11 28220 1 1 63 LEU CD2 C -20.210 8.820 19.362 1.00 . A A . 63 LEU CD2 1 1
11 28221 1 1 63 LEU CG C -19.441 9.423 18.196 1.00 . A A . 63 LEU CG 1 1
11 28222 1 1 63 LEU H H -21.751 10.935 15.227 1.00 . A A . 63 LEU H 1 1
11 28223 1 1 63 LEU HA H -19.355 11.672 16.484 1.00 . A A . 63 LEU HA 1 1
11 28224 1 1 63 LEU HB2 H -21.184 10.483 17.603 1.00 . A A . 63 LEU HB2 1 1
11 28225 1 1 63 LEU HB3 H -20.838 9.051 16.636 1.00 . A A . 63 LEU HB3 1 1
11 28226 1 1 63 LEU HD11 H -19.018 11.503 18.453 1.00 . A A . 63 LEU HD11 1 1
11 28227 1 1 63 LEU HD12 H -17.595 10.502 18.166 1.00 . A A . 63 LEU HD12 1 1
11 28228 1 1 63 LEU HD13 H -18.393 10.469 19.738 1.00 . A A . 63 LEU HD13 1 1
11 28229 1 1 63 LEU HD21 H -21.243 8.682 19.078 1.00 . A A . 63 LEU HD21 1 1
11 28230 1 1 63 LEU HD22 H -20.156 9.487 20.211 1.00 . A A . 63 LEU HD22 1 1
11 28231 1 1 63 LEU HD23 H -19.778 7.866 19.624 1.00 . A A . 63 LEU HD23 1 1
11 28232 1 1 63 LEU HG H -18.807 8.652 17.778 1.00 . A A . 63 LEU HG 1 1
11 28233 1 1 63 LEU N N -20.833 11.254 15.106 1.00 . A A . 63 LEU N 1 1
11 28234 1 1 63 LEU O O -17.535 10.403 15.322 1.00 . A A . 63 LEU O 1 1
11 28235 1 1 64 GLY C C -17.279 8.995 12.944 1.00 . A A . 64 GLY C 1 1
11 28236 1 1 64 GLY CA C -18.151 8.158 13.859 1.00 . A A . 64 GLY CA 1 1
11 28237 1 1 64 GLY H H -20.052 8.711 14.608 1.00 . A A . 64 GLY H 1 1
11 28238 1 1 64 GLY HA2 H -17.519 7.630 14.557 1.00 . A A . 64 GLY HA2 1 1
11 28239 1 1 64 GLY HA3 H -18.692 7.438 13.263 1.00 . A A . 64 GLY HA3 1 1
11 28240 1 1 64 GLY N N -19.104 8.960 14.604 1.00 . A A . 64 GLY N 1 1
11 28241 1 1 64 GLY O O -16.086 9.163 13.195 1.00 . A A . 64 GLY O 1 1
11 28242 1 1 65 SER C C -16.149 11.250 11.631 1.00 . A A . 65 SER C 1 1
11 28243 1 1 65 SER CA C -17.144 10.339 10.919 1.00 . A A . 65 SER CA 1 1
11 28244 1 1 65 SER CB C -18.116 11.177 10.087 1.00 . A A . 65 SER CB 1 1
11 28245 1 1 65 SER H H -18.830 9.349 11.733 1.00 . A A . 65 SER H 1 1
11 28246 1 1 65 SER HA H -16.601 9.675 10.263 1.00 . A A . 65 SER HA 1 1
11 28247 1 1 65 SER HB2 H -18.716 10.523 9.472 1.00 . A A . 65 SER HB2 1 1
11 28248 1 1 65 SER HB3 H -18.759 11.740 10.748 1.00 . A A . 65 SER HB3 1 1
11 28249 1 1 65 SER HG H -16.614 11.668 8.929 1.00 . A A . 65 SER HG 1 1
11 28250 1 1 65 SER N N -17.876 9.519 11.878 1.00 . A A . 65 SER N 1 1
11 28251 1 1 65 SER O O -14.958 11.255 11.316 1.00 . A A . 65 SER O 1 1
11 28252 1 1 65 SER OG O -17.420 12.082 9.247 1.00 . A A . 65 SER OG 1 1
11 28253 1 1 66 LEU C C -14.491 12.268 13.749 1.00 . A A . 66 LEU C 1 1
11 28254 1 1 66 LEU CA C -15.801 12.939 13.349 1.00 . A A . 66 LEU CA 1 1
11 28255 1 1 66 LEU CB C -16.538 13.428 14.597 1.00 . A A . 66 LEU CB 1 1
11 28256 1 1 66 LEU CD1 C -18.230 14.984 15.597 1.00 . A A . 66 LEU CD1 1 1
11 28257 1 1 66 LEU CD2 C -16.164 15.906 14.531 1.00 . A A . 66 LEU CD2 1 1
11 28258 1 1 66 LEU CG C -17.207 14.799 14.487 1.00 . A A . 66 LEU CG 1 1
11 28259 1 1 66 LEU H H -17.602 11.974 12.797 1.00 . A A . 66 LEU H 1 1
11 28260 1 1 66 LEU HA H -15.580 13.785 12.716 1.00 . A A . 66 LEU HA 1 1
11 28261 1 1 66 LEU HB2 H -17.303 12.705 14.834 1.00 . A A . 66 LEU HB2 1 1
11 28262 1 1 66 LEU HB3 H -15.823 13.472 15.407 1.00 . A A . 66 LEU HB3 1 1
11 28263 1 1 66 LEU HD11 H -18.779 14.065 15.737 1.00 . A A . 66 LEU HD11 1 1
11 28264 1 1 66 LEU HD12 H -18.914 15.775 15.328 1.00 . A A . 66 LEU HD12 1 1
11 28265 1 1 66 LEU HD13 H -17.723 15.244 16.515 1.00 . A A . 66 LEU HD13 1 1
11 28266 1 1 66 LEU HD21 H -15.190 15.491 14.321 1.00 . A A . 66 LEU HD21 1 1
11 28267 1 1 66 LEU HD22 H -16.159 16.357 15.512 1.00 . A A . 66 LEU HD22 1 1
11 28268 1 1 66 LEU HD23 H -16.404 16.655 13.791 1.00 . A A . 66 LEU HD23 1 1
11 28269 1 1 66 LEU HG H -17.727 14.864 13.541 1.00 . A A . 66 LEU HG 1 1
11 28270 1 1 66 LEU N N -16.645 12.021 12.592 1.00 . A A . 66 LEU N 1 1
11 28271 1 1 66 LEU O O -13.408 12.785 13.473 1.00 . A A . 66 LEU O 1 1
11 28272 1 1 67 TYR C C -12.518 10.034 13.652 1.00 . A A . 67 TYR C 1 1
11 28273 1 1 67 TYR CA C -13.420 10.372 14.836 1.00 . A A . 67 TYR CA 1 1
11 28274 1 1 67 TYR CB C -13.838 9.089 15.555 1.00 . A A . 67 TYR CB 1 1
11 28275 1 1 67 TYR CD1 C -14.365 10.586 17.519 1.00 . A A . 67 TYR CD1 1 1
11 28276 1 1 67 TYR CD2 C -14.452 8.227 17.848 1.00 . A A . 67 TYR CD2 1 1
11 28277 1 1 67 TYR CE1 C -14.718 10.788 18.840 1.00 . A A . 67 TYR CE1 1 1
11 28278 1 1 67 TYR CE2 C -14.807 8.420 19.169 1.00 . A A . 67 TYR CE2 1 1
11 28279 1 1 67 TYR CG C -14.226 9.305 17.001 1.00 . A A . 67 TYR CG 1 1
11 28280 1 1 67 TYR CZ C -14.939 9.702 19.660 1.00 . A A . 67 TYR CZ 1 1
11 28281 1 1 67 TYR H H -15.487 10.752 14.589 1.00 . A A . 67 TYR H 1 1
11 28282 1 1 67 TYR HA H -12.871 10.998 15.525 1.00 . A A . 67 TYR HA 1 1
11 28283 1 1 67 TYR HB2 H -14.687 8.659 15.046 1.00 . A A . 67 TYR HB2 1 1
11 28284 1 1 67 TYR HB3 H -13.017 8.388 15.533 1.00 . A A . 67 TYR HB3 1 1
11 28285 1 1 67 TYR HD1 H -14.192 11.435 16.874 1.00 . A A . 67 TYR HD1 1 1
11 28286 1 1 67 TYR HD2 H -14.348 7.224 17.460 1.00 . A A . 67 TYR HD2 1 1
11 28287 1 1 67 TYR HE1 H -14.822 11.792 19.225 1.00 . A A . 67 TYR HE1 1 1
11 28288 1 1 67 TYR HE2 H -14.979 7.569 19.812 1.00 . A A . 67 TYR HE2 1 1
11 28289 1 1 67 TYR HH H -14.736 10.582 21.357 1.00 . A A . 67 TYR HH 1 1
11 28290 1 1 67 TYR N N -14.597 11.114 14.398 1.00 . A A . 67 TYR N 1 1
11 28291 1 1 67 TYR O O -11.308 10.260 13.696 1.00 . A A . 67 TYR O 1 1
11 28292 1 1 67 TYR OH O -15.291 9.898 20.976 1.00 . A A . 67 TYR OH 1 1
11 28293 1 1 68 ILE C C -11.603 10.319 10.842 1.00 . A A . 68 ILE C 1 1
11 28294 1 1 68 ILE CA C -12.368 9.125 11.401 1.00 . A A . 68 ILE CA 1 1
11 28295 1 1 68 ILE CB C -13.297 8.566 10.306 1.00 . A A . 68 ILE CB 1 1
11 28296 1 1 68 ILE CD1 C -14.972 6.704 9.855 1.00 . A A . 68 ILE CD1 1 1
11 28297 1 1 68 ILE CG1 C -13.812 7.181 10.702 1.00 . A A . 68 ILE CG1 1 1
11 28298 1 1 68 ILE CG2 C -12.566 8.505 8.973 1.00 . A A . 68 ILE CG2 1 1
11 28299 1 1 68 ILE H H -14.083 9.338 12.623 1.00 . A A . 68 ILE H 1 1
11 28300 1 1 68 ILE HA H -11.662 8.354 11.674 1.00 . A A . 68 ILE HA 1 1
11 28301 1 1 68 ILE HB H -14.135 9.238 10.199 1.00 . A A . 68 ILE HB 1 1
11 28302 1 1 68 ILE HD11 H -14.820 7.009 8.831 1.00 . A A . 68 ILE HD11 1 1
11 28303 1 1 68 ILE HD12 H -15.035 5.627 9.906 1.00 . A A . 68 ILE HD12 1 1
11 28304 1 1 68 ILE HD13 H -15.890 7.136 10.226 1.00 . A A . 68 ILE HD13 1 1
11 28305 1 1 68 ILE HG12 H -13.013 6.464 10.602 1.00 . A A . 68 ILE HG12 1 1
11 28306 1 1 68 ILE HG13 H -14.140 7.208 11.731 1.00 . A A . 68 ILE HG13 1 1
11 28307 1 1 68 ILE HG21 H -12.365 9.508 8.626 1.00 . A A . 68 ILE HG21 1 1
11 28308 1 1 68 ILE HG22 H -11.634 7.975 9.098 1.00 . A A . 68 ILE HG22 1 1
11 28309 1 1 68 ILE HG23 H -13.180 7.990 8.249 1.00 . A A . 68 ILE HG23 1 1
11 28310 1 1 68 ILE N N -13.116 9.493 12.597 1.00 . A A . 68 ILE N 1 1
11 28311 1 1 68 ILE O O -10.377 10.288 10.735 1.00 . A A . 68 ILE O 1 1
11 28312 1 1 69 ILE C C -10.669 13.137 10.894 1.00 . A A . 69 ILE C 1 1
11 28313 1 1 69 ILE CA C -11.723 12.577 9.945 1.00 . A A . 69 ILE CA 1 1
11 28314 1 1 69 ILE CB C -12.777 13.665 9.667 1.00 . A A . 69 ILE CB 1 1
11 28315 1 1 69 ILE CD1 C -15.123 13.936 8.718 1.00 . A A . 69 ILE CD1 1 1
11 28316 1 1 69 ILE CG1 C -13.834 13.145 8.691 1.00 . A A . 69 ILE CG1 1 1
11 28317 1 1 69 ILE CG2 C -12.112 14.918 9.117 1.00 . A A . 69 ILE CG2 1 1
11 28318 1 1 69 ILE H H -13.307 11.335 10.599 1.00 . A A . 69 ILE H 1 1
11 28319 1 1 69 ILE HA H -11.248 12.317 9.010 1.00 . A A . 69 ILE HA 1 1
11 28320 1 1 69 ILE HB H -13.254 13.920 10.601 1.00 . A A . 69 ILE HB 1 1
11 28321 1 1 69 ILE HD11 H -14.898 14.992 8.745 1.00 . A A . 69 ILE HD11 1 1
11 28322 1 1 69 ILE HD12 H -15.702 13.713 7.834 1.00 . A A . 69 ILE HD12 1 1
11 28323 1 1 69 ILE HD13 H -15.691 13.668 9.597 1.00 . A A . 69 ILE HD13 1 1
11 28324 1 1 69 ILE HG12 H -13.441 13.187 7.687 1.00 . A A . 69 ILE HG12 1 1
11 28325 1 1 69 ILE HG13 H -14.068 12.120 8.938 1.00 . A A . 69 ILE HG13 1 1
11 28326 1 1 69 ILE HG21 H -11.633 14.689 8.176 1.00 . A A . 69 ILE HG21 1 1
11 28327 1 1 69 ILE HG22 H -12.858 15.683 8.962 1.00 . A A . 69 ILE HG22 1 1
11 28328 1 1 69 ILE HG23 H -11.373 15.272 9.820 1.00 . A A . 69 ILE HG23 1 1
11 28329 1 1 69 ILE N N -12.334 11.371 10.490 1.00 . A A . 69 ILE N 1 1
11 28330 1 1 69 ILE O O -9.667 13.706 10.460 1.00 . A A . 69 ILE O 1 1
11 28331 1 1 70 ASP C C -8.587 12.843 13.007 1.00 . A A . 70 ASP C 1 1
11 28332 1 1 70 ASP CA C -9.970 13.455 13.203 1.00 . A A . 70 ASP CA 1 1
11 28333 1 1 70 ASP CB C -10.491 13.131 14.604 1.00 . A A . 70 ASP CB 1 1
11 28334 1 1 70 ASP CG C -9.379 12.752 15.562 1.00 . A A . 70 ASP CG 1 1
11 28335 1 1 70 ASP H H -11.718 12.508 12.475 1.00 . A A . 70 ASP H 1 1
11 28336 1 1 70 ASP HA H -9.894 14.527 13.097 1.00 . A A . 70 ASP HA 1 1
11 28337 1 1 70 ASP HB2 H -11.003 13.996 15.000 1.00 . A A . 70 ASP HB2 1 1
11 28338 1 1 70 ASP HB3 H -11.185 12.305 14.541 1.00 . A A . 70 ASP HB3 1 1
11 28339 1 1 70 ASP N N -10.901 12.970 12.191 1.00 . A A . 70 ASP N 1 1
11 28340 1 1 70 ASP O O -7.598 13.558 12.846 1.00 . A A . 70 ASP O 1 1
11 28341 1 1 70 ASP OD1 O -8.646 13.659 16.010 1.00 . A A . 70 ASP OD1 1 1
11 28342 1 1 70 ASP OD2 O -9.242 11.548 15.865 1.00 . A A . 70 ASP OD2 1 1
11 28343 1 1 71 SER C C -6.578 11.221 11.553 1.00 . A A . 71 SER C 1 1
11 28344 1 1 71 SER CA C -7.262 10.807 12.852 1.00 . A A . 71 SER CA 1 1
11 28345 1 1 71 SER CB C -7.496 9.295 12.859 1.00 . A A . 71 SER CB 1 1
11 28346 1 1 71 SER H H -9.348 11.000 13.156 1.00 . A A . 71 SER H 1 1
11 28347 1 1 71 SER HA H -6.621 11.067 13.681 1.00 . A A . 71 SER HA 1 1
11 28348 1 1 71 SER HB2 H -8.351 9.069 13.477 1.00 . A A . 71 SER HB2 1 1
11 28349 1 1 71 SER HB3 H -7.681 8.958 11.850 1.00 . A A . 71 SER HB3 1 1
11 28350 1 1 71 SER HG H -6.278 8.790 14.309 1.00 . A A . 71 SER HG 1 1
11 28351 1 1 71 SER N N -8.525 11.515 13.023 1.00 . A A . 71 SER N 1 1
11 28352 1 1 71 SER O O -5.437 11.684 11.559 1.00 . A A . 71 SER O 1 1
11 28353 1 1 71 SER OG O -6.368 8.607 13.371 1.00 . A A . 71 SER OG 1 1
11 28354 1 1 72 ILE C C -6.293 12.864 9.104 1.00 . A A . 72 ILE C 1 1
11 28355 1 1 72 ILE CA C -6.747 11.408 9.133 1.00 . A A . 72 ILE CA 1 1
11 28356 1 1 72 ILE CB C -7.784 11.183 8.017 1.00 . A A . 72 ILE CB 1 1
11 28357 1 1 72 ILE CD1 C -9.085 9.385 6.771 1.00 . A A . 72 ILE CD1 1 1
11 28358 1 1 72 ILE CG1 C -8.068 9.689 7.849 1.00 . A A . 72 ILE CG1 1 1
11 28359 1 1 72 ILE CG2 C -7.294 11.786 6.709 1.00 . A A . 72 ILE CG2 1 1
11 28360 1 1 72 ILE H H -8.188 10.678 10.500 1.00 . A A . 72 ILE H 1 1
11 28361 1 1 72 ILE HA H -5.895 10.773 8.939 1.00 . A A . 72 ILE HA 1 1
11 28362 1 1 72 ILE HB H -8.697 11.687 8.298 1.00 . A A . 72 ILE HB 1 1
11 28363 1 1 72 ILE HD11 H -9.780 8.641 7.130 1.00 . A A . 72 ILE HD11 1 1
11 28364 1 1 72 ILE HD12 H -9.621 10.287 6.516 1.00 . A A . 72 ILE HD12 1 1
11 28365 1 1 72 ILE HD13 H -8.578 9.008 5.894 1.00 . A A . 72 ILE HD13 1 1
11 28366 1 1 72 ILE HG12 H -7.152 9.182 7.592 1.00 . A A . 72 ILE HG12 1 1
11 28367 1 1 72 ILE HG13 H -8.445 9.295 8.782 1.00 . A A . 72 ILE HG13 1 1
11 28368 1 1 72 ILE HG21 H -7.989 11.544 5.919 1.00 . A A . 72 ILE HG21 1 1
11 28369 1 1 72 ILE HG22 H -7.225 12.858 6.811 1.00 . A A . 72 ILE HG22 1 1
11 28370 1 1 72 ILE HG23 H -6.322 11.383 6.469 1.00 . A A . 72 ILE HG23 1 1
11 28371 1 1 72 ILE N N -7.284 11.051 10.440 1.00 . A A . 72 ILE N 1 1
11 28372 1 1 72 ILE O O -5.209 13.177 8.614 1.00 . A A . 72 ILE O 1 1
11 28373 1 1 73 GLY C C -5.459 15.430 10.320 1.00 . A A . 73 GLY C 1 1
11 28374 1 1 73 GLY CA C -6.797 15.162 9.661 1.00 . A A . 73 GLY CA 1 1
11 28375 1 1 73 GLY H H -7.982 13.442 10.011 1.00 . A A . 73 GLY H 1 1
11 28376 1 1 73 GLY HA2 H -6.768 15.533 8.647 1.00 . A A . 73 GLY HA2 1 1
11 28377 1 1 73 GLY HA3 H -7.566 15.691 10.205 1.00 . A A . 73 GLY HA3 1 1
11 28378 1 1 73 GLY N N -7.130 13.750 9.635 1.00 . A A . 73 GLY N 1 1
11 28379 1 1 73 GLY O O -4.533 15.929 9.680 1.00 . A A . 73 GLY O 1 1
11 28380 1 1 74 ARG C C -2.920 14.775 11.577 1.00 . A A . 74 ARG C 1 1
11 28381 1 1 74 ARG CA C -4.122 15.310 12.350 1.00 . A A . 74 ARG CA 1 1
11 28382 1 1 74 ARG CB C -4.206 14.629 13.718 1.00 . A A . 74 ARG CB 1 1
11 28383 1 1 74 ARG CD C -5.066 14.857 16.068 1.00 . A A . 74 ARG CD 1 1
11 28384 1 1 74 ARG CG C -5.316 15.174 14.602 1.00 . A A . 74 ARG CG 1 1
11 28385 1 1 74 ARG CZ C -5.759 12.521 16.399 1.00 . A A . 74 ARG CZ 1 1
11 28386 1 1 74 ARG H H -6.129 14.705 12.059 1.00 . A A . 74 ARG H 1 1
11 28387 1 1 74 ARG HA H -3.998 16.373 12.494 1.00 . A A . 74 ARG HA 1 1
11 28388 1 1 74 ARG HB2 H -4.379 13.573 13.571 1.00 . A A . 74 ARG HB2 1 1
11 28389 1 1 74 ARG HB3 H -3.266 14.764 14.232 1.00 . A A . 74 ARG HB3 1 1
11 28390 1 1 74 ARG HD2 H -4.047 14.517 16.181 1.00 . A A . 74 ARG HD2 1 1
11 28391 1 1 74 ARG HD3 H -5.210 15.757 16.647 1.00 . A A . 74 ARG HD3 1 1
11 28392 1 1 74 ARG HE H -6.769 14.113 17.049 1.00 . A A . 74 ARG HE 1 1
11 28393 1 1 74 ARG HG2 H -5.367 16.246 14.481 1.00 . A A . 74 ARG HG2 1 1
11 28394 1 1 74 ARG HG3 H -6.253 14.730 14.302 1.00 . A A . 74 ARG HG3 1 1
11 28395 1 1 74 ARG HH11 H -4.028 12.759 15.385 1.00 . A A . 74 ARG HH11 1 1
11 28396 1 1 74 ARG HH12 H -4.528 11.118 15.625 1.00 . A A . 74 ARG HH12 1 1
11 28397 1 1 74 ARG HH21 H -7.438 11.957 17.372 1.00 . A A . 74 ARG HH21 1 1
11 28398 1 1 74 ARG HH22 H -6.468 10.662 16.754 1.00 . A A . 74 ARG HH22 1 1
11 28399 1 1 74 ARG N N -5.356 15.099 11.603 1.00 . A A . 74 ARG N 1 1
11 28400 1 1 74 ARG NE N -5.968 13.822 16.566 1.00 . A A . 74 ARG NE 1 1
11 28401 1 1 74 ARG NH1 N -4.683 12.098 15.749 1.00 . A A . 74 ARG NH1 1 1
11 28402 1 1 74 ARG NH2 N -6.627 11.641 16.881 1.00 . A A . 74 ARG NH2 1 1
11 28403 1 1 74 ARG O O -1.953 15.496 11.337 1.00 . A A . 74 ARG O 1 1
11 28404 1 1 75 ALA C C -1.573 13.669 9.186 1.00 . A A . 75 ALA C 1 1
11 28405 1 1 75 ALA CA C -1.909 12.874 10.443 1.00 . A A . 75 ALA CA 1 1
11 28406 1 1 75 ALA CB C -2.282 11.444 10.081 1.00 . A A . 75 ALA CB 1 1
11 28407 1 1 75 ALA H H -3.787 12.981 11.411 1.00 . A A . 75 ALA H 1 1
11 28408 1 1 75 ALA HA H -1.037 12.842 11.080 1.00 . A A . 75 ALA HA 1 1
11 28409 1 1 75 ALA HB1 H -2.826 11.440 9.148 1.00 . A A . 75 ALA HB1 1 1
11 28410 1 1 75 ALA HB2 H -1.385 10.853 9.978 1.00 . A A . 75 ALA HB2 1 1
11 28411 1 1 75 ALA HB3 H -2.902 11.026 10.860 1.00 . A A . 75 ALA HB3 1 1
11 28412 1 1 75 ALA N N -2.990 13.505 11.190 1.00 . A A . 75 ALA N 1 1
11 28413 1 1 75 ALA O O -0.449 14.144 9.021 1.00 . A A . 75 ALA O 1 1
11 28414 1 1 76 TYR C C -1.706 15.899 7.320 1.00 . A A . 76 TYR C 1 1
11 28415 1 1 76 TYR CA C -2.362 14.546 7.057 1.00 . A A . 76 TYR CA 1 1
11 28416 1 1 76 TYR CB C -3.701 14.746 6.346 1.00 . A A . 76 TYR CB 1 1
11 28417 1 1 76 TYR CD1 C -3.524 12.394 5.446 1.00 . A A . 76 TYR CD1 1 1
11 28418 1 1 76 TYR CD2 C -4.748 13.995 4.174 1.00 . A A . 76 TYR CD2 1 1
11 28419 1 1 76 TYR CE1 C -3.790 11.428 4.495 1.00 . A A . 76 TYR CE1 1 1
11 28420 1 1 76 TYR CE2 C -5.021 13.035 3.219 1.00 . A A . 76 TYR CE2 1 1
11 28421 1 1 76 TYR CG C -3.996 13.692 5.303 1.00 . A A . 76 TYR CG 1 1
11 28422 1 1 76 TYR CZ C -4.539 11.753 3.383 1.00 . A A . 76 TYR CZ 1 1
11 28423 1 1 76 TYR H H -3.429 13.410 8.489 1.00 . A A . 76 TYR H 1 1
11 28424 1 1 76 TYR HA H -1.712 13.961 6.423 1.00 . A A . 76 TYR HA 1 1
11 28425 1 1 76 TYR HB2 H -4.496 14.721 7.075 1.00 . A A . 76 TYR HB2 1 1
11 28426 1 1 76 TYR HB3 H -3.700 15.708 5.855 1.00 . A A . 76 TYR HB3 1 1
11 28427 1 1 76 TYR HD1 H -2.937 12.142 6.318 1.00 . A A . 76 TYR HD1 1 1
11 28428 1 1 76 TYR HD2 H -5.124 15.000 4.048 1.00 . A A . 76 TYR HD2 1 1
11 28429 1 1 76 TYR HE1 H -3.413 10.424 4.624 1.00 . A A . 76 TYR HE1 1 1
11 28430 1 1 76 TYR HE2 H -5.607 13.290 2.348 1.00 . A A . 76 TYR HE2 1 1
11 28431 1 1 76 TYR HH H -4.049 10.696 1.855 1.00 . A A . 76 TYR HH 1 1
11 28432 1 1 76 TYR N N -2.554 13.811 8.302 1.00 . A A . 76 TYR N 1 1
11 28433 1 1 76 TYR O O -0.727 16.264 6.668 1.00 . A A . 76 TYR O 1 1
11 28434 1 1 76 TYR OH O -4.808 10.794 2.435 1.00 . A A . 76 TYR OH 1 1
11 28435 1 1 77 LEU C C -0.221 17.876 8.900 1.00 . A A . 77 LEU C 1 1
11 28436 1 1 77 LEU CA C -1.720 17.950 8.631 1.00 . A A . 77 LEU CA 1 1
11 28437 1 1 77 LEU CB C -2.444 18.502 9.860 1.00 . A A . 77 LEU CB 1 1
11 28438 1 1 77 LEU CD1 C -2.407 20.943 9.290 1.00 . A A . 77 LEU CD1 1 1
11 28439 1 1 77 LEU CD2 C -2.629 20.222 11.675 1.00 . A A . 77 LEU CD2 1 1
11 28440 1 1 77 LEU CG C -2.015 19.896 10.321 1.00 . A A . 77 LEU CG 1 1
11 28441 1 1 77 LEU H H -3.030 16.293 8.764 1.00 . A A . 77 LEU H 1 1
11 28442 1 1 77 LEU HA H -1.892 18.611 7.795 1.00 . A A . 77 LEU HA 1 1
11 28443 1 1 77 LEU HB2 H -3.499 18.539 9.634 1.00 . A A . 77 LEU HB2 1 1
11 28444 1 1 77 LEU HB3 H -2.277 17.816 10.678 1.00 . A A . 77 LEU HB3 1 1
11 28445 1 1 77 LEU HD11 H -1.874 20.758 8.369 1.00 . A A . 77 LEU HD11 1 1
11 28446 1 1 77 LEU HD12 H -2.154 21.925 9.661 1.00 . A A . 77 LEU HD12 1 1
11 28447 1 1 77 LEU HD13 H -3.470 20.889 9.109 1.00 . A A . 77 LEU HD13 1 1
11 28448 1 1 77 LEU HD21 H -3.336 21.031 11.563 1.00 . A A . 77 LEU HD21 1 1
11 28449 1 1 77 LEU HD22 H -1.849 20.517 12.362 1.00 . A A . 77 LEU HD22 1 1
11 28450 1 1 77 LEU HD23 H -3.137 19.350 12.059 1.00 . A A . 77 LEU HD23 1 1
11 28451 1 1 77 LEU HG H -0.939 19.918 10.427 1.00 . A A . 77 LEU HG 1 1
11 28452 1 1 77 LEU N N -2.252 16.637 8.280 1.00 . A A . 77 LEU N 1 1
11 28453 1 1 77 LEU O O 0.577 18.505 8.204 1.00 . A A . 77 LEU O 1 1
11 28454 1 1 78 ASP C C 2.388 16.527 9.059 1.00 . A A . 78 ASP C 1 1
11 28455 1 1 78 ASP CA C 1.560 16.943 10.271 1.00 . A A . 78 ASP CA 1 1
11 28456 1 1 78 ASP CB C 1.709 15.906 11.385 1.00 . A A . 78 ASP CB 1 1
11 28457 1 1 78 ASP CG C 2.355 16.482 12.630 1.00 . A A . 78 ASP CG 1 1
11 28458 1 1 78 ASP H H -0.527 16.625 10.429 1.00 . A A . 78 ASP H 1 1
11 28459 1 1 78 ASP HA H 1.921 17.895 10.628 1.00 . A A . 78 ASP HA 1 1
11 28460 1 1 78 ASP HB2 H 0.732 15.529 11.651 1.00 . A A . 78 ASP HB2 1 1
11 28461 1 1 78 ASP HB3 H 2.320 15.089 11.029 1.00 . A A . 78 ASP HB3 1 1
11 28462 1 1 78 ASP N N 0.156 17.102 9.912 1.00 . A A . 78 ASP N 1 1
11 28463 1 1 78 ASP O O 3.497 17.019 8.855 1.00 . A A . 78 ASP O 1 1
11 28464 1 1 78 ASP OD1 O 2.027 17.631 12.990 1.00 . A A . 78 ASP OD1 1 1
11 28465 1 1 78 ASP OD2 O 3.190 15.784 13.243 1.00 . A A . 78 ASP OD2 1 1
11 28466 1 1 79 GLU C C 2.950 16.298 6.173 1.00 . A A . 79 GLU C 1 1
11 28467 1 1 79 GLU CA C 2.529 15.135 7.067 1.00 . A A . 79 GLU CA 1 1
11 28468 1 1 79 GLU CB C 1.631 14.175 6.285 1.00 . A A . 79 GLU CB 1 1
11 28469 1 1 79 GLU CD C 3.200 12.197 6.235 1.00 . A A . 79 GLU CD 1 1
11 28470 1 1 79 GLU CG C 1.837 12.715 6.650 1.00 . A A . 79 GLU CG 1 1
11 28471 1 1 79 GLU H H 0.952 15.263 8.474 1.00 . A A . 79 GLU H 1 1
11 28472 1 1 79 GLU HA H 3.413 14.605 7.388 1.00 . A A . 79 GLU HA 1 1
11 28473 1 1 79 GLU HB2 H 0.599 14.431 6.475 1.00 . A A . 79 GLU HB2 1 1
11 28474 1 1 79 GLU HB3 H 1.832 14.292 5.230 1.00 . A A . 79 GLU HB3 1 1
11 28475 1 1 79 GLU HG2 H 1.738 12.607 7.720 1.00 . A A . 79 GLU HG2 1 1
11 28476 1 1 79 GLU HG3 H 1.079 12.123 6.158 1.00 . A A . 79 GLU HG3 1 1
11 28477 1 1 79 GLU N N 1.840 15.618 8.258 1.00 . A A . 79 GLU N 1 1
11 28478 1 1 79 GLU O O 4.131 16.635 6.087 1.00 . A A . 79 GLU O 1 1
11 28479 1 1 79 GLU OE1 O 3.971 12.973 5.632 1.00 . A A . 79 GLU OE1 1 1
11 28480 1 1 79 GLU OE2 O 3.497 11.016 6.513 1.00 . A A . 79 GLU OE2 1 1
11 28481 1 1 80 THR C C 2.982 19.147 5.349 1.00 . A A . 80 THR C 1 1
11 28482 1 1 80 THR CA C 2.241 18.032 4.619 1.00 . A A . 80 THR CA 1 1
11 28483 1 1 80 THR CB C 0.939 18.600 4.024 1.00 . A A . 80 THR CB 1 1
11 28484 1 1 80 THR CG2 C -0.078 18.883 5.120 1.00 . A A . 80 THR CG2 1 1
11 28485 1 1 80 THR H H 1.052 16.594 5.618 1.00 . A A . 80 THR H 1 1
11 28486 1 1 80 THR HA H 2.858 17.675 3.807 1.00 . A A . 80 THR HA 1 1
11 28487 1 1 80 THR HB H 0.522 17.869 3.346 1.00 . A A . 80 THR HB 1 1
11 28488 1 1 80 THR HG1 H 1.613 19.585 2.454 1.00 . A A . 80 THR HG1 1 1
11 28489 1 1 80 THR HG21 H -1.070 18.654 4.759 1.00 . A A . 80 THR HG21 1 1
11 28490 1 1 80 THR HG22 H -0.028 19.926 5.397 1.00 . A A . 80 THR HG22 1 1
11 28491 1 1 80 THR HG23 H 0.142 18.271 5.981 1.00 . A A . 80 THR HG23 1 1
11 28492 1 1 80 THR N N 1.974 16.908 5.508 1.00 . A A . 80 THR N 1 1
11 28493 1 1 80 THR O O 3.923 19.733 4.815 1.00 . A A . 80 THR O 1 1
11 28494 1 1 80 THR OG1 O 1.215 19.804 3.300 1.00 . A A . 80 THR OG1 1 1
11 28495 1 1 81 ARG C C 4.685 20.281 7.450 1.00 . A A . 81 ARG C 1 1
11 28496 1 1 81 ARG CA C 3.174 20.479 7.377 1.00 . A A . 81 ARG CA 1 1
11 28497 1 1 81 ARG CB C 2.581 20.489 8.787 1.00 . A A . 81 ARG CB 1 1
11 28498 1 1 81 ARG CD C 1.441 22.728 8.784 1.00 . A A . 81 ARG CD 1 1
11 28499 1 1 81 ARG CG C 1.254 21.223 8.885 1.00 . A A . 81 ARG CG 1 1
11 28500 1 1 81 ARG CZ C 2.091 24.606 10.232 1.00 . A A . 81 ARG CZ 1 1
11 28501 1 1 81 ARG H H 1.797 18.931 6.945 1.00 . A A . 81 ARG H 1 1
11 28502 1 1 81 ARG HA H 2.970 21.427 6.903 1.00 . A A . 81 ARG HA 1 1
11 28503 1 1 81 ARG HB2 H 2.428 19.469 9.108 1.00 . A A . 81 ARG HB2 1 1
11 28504 1 1 81 ARG HB3 H 3.282 20.967 9.455 1.00 . A A . 81 ARG HB3 1 1
11 28505 1 1 81 ARG HD2 H 2.141 22.939 7.990 1.00 . A A . 81 ARG HD2 1 1
11 28506 1 1 81 ARG HD3 H 0.488 23.181 8.553 1.00 . A A . 81 ARG HD3 1 1
11 28507 1 1 81 ARG HE H 2.197 22.681 10.745 1.00 . A A . 81 ARG HE 1 1
11 28508 1 1 81 ARG HG2 H 0.613 20.896 8.079 1.00 . A A . 81 ARG HG2 1 1
11 28509 1 1 81 ARG HG3 H 0.793 20.988 9.832 1.00 . A A . 81 ARG HG3 1 1
11 28510 1 1 81 ARG HH11 H 1.409 25.137 8.406 1.00 . A A . 81 ARG HH11 1 1
11 28511 1 1 81 ARG HH12 H 1.870 26.451 9.437 1.00 . A A . 81 ARG HH12 1 1
11 28512 1 1 81 ARG HH21 H 2.808 24.402 12.111 1.00 . A A . 81 ARG HH21 1 1
11 28513 1 1 81 ARG HH22 H 2.667 26.032 11.544 1.00 . A A . 81 ARG HH22 1 1
11 28514 1 1 81 ARG N N 2.551 19.434 6.573 1.00 . A A . 81 ARG N 1 1
11 28515 1 1 81 ARG NE N 1.949 23.301 10.028 1.00 . A A . 81 ARG NE 1 1
11 28516 1 1 81 ARG NH1 N 1.764 25.469 9.280 1.00 . A A . 81 ARG NH1 1 1
11 28517 1 1 81 ARG NH2 N 2.560 25.050 11.391 1.00 . A A . 81 ARG NH2 1 1
11 28518 1 1 81 ARG O O 5.451 21.244 7.401 1.00 . A A . 81 ARG O 1 1
11 28519 1 1 82 SER C C 7.303 19.362 6.516 1.00 . A A . 82 SER C 1 1
11 28520 1 1 82 SER CA C 6.527 18.702 7.651 1.00 . A A . 82 SER CA 1 1
11 28521 1 1 82 SER CB C 6.728 17.186 7.609 1.00 . A A . 82 SER CB 1 1
11 28522 1 1 82 SER H H 4.448 18.301 7.600 1.00 . A A . 82 SER H 1 1
11 28523 1 1 82 SER HA H 6.898 19.079 8.593 1.00 . A A . 82 SER HA 1 1
11 28524 1 1 82 SER HB2 H 5.882 16.699 8.069 1.00 . A A . 82 SER HB2 1 1
11 28525 1 1 82 SER HB3 H 6.813 16.865 6.580 1.00 . A A . 82 SER HB3 1 1
11 28526 1 1 82 SER HG H 7.672 16.246 9.045 1.00 . A A . 82 SER HG 1 1
11 28527 1 1 82 SER N N 5.107 19.026 7.567 1.00 . A A . 82 SER N 1 1
11 28528 1 1 82 SER O O 8.477 19.698 6.666 1.00 . A A . 82 SER O 1 1
11 28529 1 1 82 SER OG O 7.905 16.808 8.303 1.00 . A A . 82 SER OG 1 1
11 28530 1 1 83 ASN C C 6.644 21.525 3.926 1.00 . A A . 83 ASN C 1 1
11 28531 1 1 83 ASN CA C 7.264 20.162 4.218 1.00 . A A . 83 ASN CA 1 1
11 28532 1 1 83 ASN CB C 7.126 19.255 2.994 1.00 . A A . 83 ASN CB 1 1
11 28533 1 1 83 ASN CG C 7.702 19.884 1.740 1.00 . A A . 83 ASN CG 1 1
11 28534 1 1 83 ASN H H 5.703 19.254 5.321 1.00 . A A . 83 ASN H 1 1
11 28535 1 1 83 ASN HA H 8.312 20.297 4.439 1.00 . A A . 83 ASN HA 1 1
11 28536 1 1 83 ASN HB2 H 7.649 18.328 3.180 1.00 . A A . 83 ASN HB2 1 1
11 28537 1 1 83 ASN HB3 H 6.081 19.046 2.823 1.00 . A A . 83 ASN HB3 1 1
11 28538 1 1 83 ASN HD21 H 6.266 19.060 0.638 1.00 . A A . 83 ASN HD21 1 1
11 28539 1 1 83 ASN HD22 H 7.413 20.024 -0.222 1.00 . A A . 83 ASN HD22 1 1
11 28540 1 1 83 ASN N N 6.638 19.543 5.380 1.00 . A A . 83 ASN N 1 1
11 28541 1 1 83 ASN ND2 N 7.062 19.630 0.604 1.00 . A A . 83 ASN ND2 1 1
11 28542 1 1 83 ASN O O 7.246 22.564 4.198 1.00 . A A . 83 ASN O 1 1
11 28543 1 1 83 ASN OD1 O 8.710 20.589 1.792 1.00 . A A . 83 ASN OD1 1 1
11 28544 1 1 84 SER C C 3.367 22.449 2.432 1.00 . A A . 84 SER C 1 1
11 28545 1 1 84 SER CA C 4.733 22.748 3.042 1.00 . A A . 84 SER CA 1 1
11 28546 1 1 84 SER CB C 5.565 23.587 2.070 1.00 . A A . 84 SER CB 1 1
11 28547 1 1 84 SER H H 5.007 20.653 3.181 1.00 . A A . 84 SER H 1 1
11 28548 1 1 84 SER HA H 4.593 23.305 3.956 1.00 . A A . 84 SER HA 1 1
11 28549 1 1 84 SER HB2 H 6.242 22.943 1.530 1.00 . A A . 84 SER HB2 1 1
11 28550 1 1 84 SER HB3 H 4.907 24.084 1.373 1.00 . A A . 84 SER HB3 1 1
11 28551 1 1 84 SER HG H 6.606 25.245 2.145 1.00 . A A . 84 SER HG 1 1
11 28552 1 1 84 SER N N 5.435 21.513 3.373 1.00 . A A . 84 SER N 1 1
11 28553 1 1 84 SER O O 3.240 21.600 1.552 1.00 . A A . 84 SER O 1 1
11 28554 1 1 84 SER OG O 6.322 24.567 2.761 1.00 . A A . 84 SER OG 1 1
11 28555 1 1 85 ASN C C 0.890 23.348 0.938 1.00 . A A . 85 ASN C 1 1
11 28556 1 1 85 ASN CA C 0.989 22.966 2.412 1.00 . A A . 85 ASN CA 1 1
11 28557 1 1 85 ASN CB C 0.003 23.800 3.233 1.00 . A A . 85 ASN CB 1 1
11 28558 1 1 85 ASN CG C 0.174 23.595 4.725 1.00 . A A . 85 ASN CG 1 1
11 28559 1 1 85 ASN H H 2.511 23.819 3.611 1.00 . A A . 85 ASN H 1 1
11 28560 1 1 85 ASN HA H 0.739 21.922 2.519 1.00 . A A . 85 ASN HA 1 1
11 28561 1 1 85 ASN HB2 H 0.156 24.847 3.013 1.00 . A A . 85 ASN HB2 1 1
11 28562 1 1 85 ASN HB3 H -1.006 23.524 2.963 1.00 . A A . 85 ASN HB3 1 1
11 28563 1 1 85 ASN HD21 H 0.064 25.557 5.033 1.00 . A A . 85 ASN HD21 1 1
11 28564 1 1 85 ASN HD22 H 0.283 24.586 6.445 1.00 . A A . 85 ASN HD22 1 1
11 28565 1 1 85 ASN N N 2.347 23.155 2.909 1.00 . A A . 85 ASN N 1 1
11 28566 1 1 85 ASN ND2 N 0.173 24.690 5.477 1.00 . A A . 85 ASN ND2 1 1
11 28567 1 1 85 ASN O O 0.905 24.528 0.589 1.00 . A A . 85 ASN O 1 1
11 28568 1 1 85 ASN OD1 O 0.306 22.466 5.197 1.00 . A A . 85 ASN OD1 1 1
11 28569 1 1 86 SER C C -0.430 23.550 -1.679 1.00 . A A . 86 SER C 1 1
11 28570 1 1 86 SER CA C 0.693 22.568 -1.360 1.00 . A A . 86 SER CA 1 1
11 28571 1 1 86 SER CB C 0.455 21.247 -2.093 1.00 . A A . 86 SER CB 1 1
11 28572 1 1 86 SER H H 0.785 21.420 0.417 1.00 . A A . 86 SER H 1 1
11 28573 1 1 86 SER HA H 1.630 22.991 -1.692 1.00 . A A . 86 SER HA 1 1
11 28574 1 1 86 SER HB2 H 0.986 20.456 -1.586 1.00 . A A . 86 SER HB2 1 1
11 28575 1 1 86 SER HB3 H -0.603 21.026 -2.096 1.00 . A A . 86 SER HB3 1 1
11 28576 1 1 86 SER HG H 1.553 20.621 -3.589 1.00 . A A . 86 SER HG 1 1
11 28577 1 1 86 SER N N 0.790 22.340 0.077 1.00 . A A . 86 SER N 1 1
11 28578 1 1 86 SER O O -1.253 23.869 -0.820 1.00 . A A . 86 SER O 1 1
11 28579 1 1 86 SER OG O 0.911 21.318 -3.433 1.00 . A A . 86 SER OG 1 1
11 28580 1 1 87 SER C C -2.875 24.447 -3.044 1.00 . A A . 87 SER C 1 1
11 28581 1 1 87 SER CA C -1.477 24.974 -3.352 1.00 . A A . 87 SER CA 1 1
11 28582 1 1 87 SER CB C -1.343 25.251 -4.851 1.00 . A A . 87 SER CB 1 1
11 28583 1 1 87 SER H H 0.226 23.733 -3.558 1.00 . A A . 87 SER H 1 1
11 28584 1 1 87 SER HA H -1.325 25.895 -2.810 1.00 . A A . 87 SER HA 1 1
11 28585 1 1 87 SER HB2 H -1.194 24.319 -5.375 1.00 . A A . 87 SER HB2 1 1
11 28586 1 1 87 SER HB3 H -2.246 25.724 -5.209 1.00 . A A . 87 SER HB3 1 1
11 28587 1 1 87 SER HG H 0.524 25.576 -5.345 1.00 . A A . 87 SER HG 1 1
11 28588 1 1 87 SER N N -0.458 24.026 -2.920 1.00 . A A . 87 SER N 1 1
11 28589 1 1 87 SER O O -3.213 23.314 -3.385 1.00 . A A . 87 SER O 1 1
11 28590 1 1 87 SER OG O -0.244 26.105 -5.116 1.00 . A A . 87 SER OG 1 1
11 28591 1 1 88 SER C C -5.973 24.995 -3.244 1.00 . A A . 88 SER C 1 1
11 28592 1 1 88 SER CA C -5.045 24.897 -2.037 1.00 . A A . 88 SER CA 1 1
11 28593 1 1 88 SER CB C -5.566 25.786 -0.906 1.00 . A A . 88 SER CB 1 1
11 28594 1 1 88 SER H H -3.357 26.170 -2.151 1.00 . A A . 88 SER H 1 1
11 28595 1 1 88 SER HA H -5.023 23.872 -1.697 1.00 . A A . 88 SER HA 1 1
11 28596 1 1 88 SER HB2 H -4.973 25.621 -0.020 1.00 . A A . 88 SER HB2 1 1
11 28597 1 1 88 SER HB3 H -5.489 26.822 -1.202 1.00 . A A . 88 SER HB3 1 1
11 28598 1 1 88 SER HG H -7.204 26.017 0.144 1.00 . A A . 88 SER HG 1 1
11 28599 1 1 88 SER N N -3.685 25.279 -2.396 1.00 . A A . 88 SER N 1 1
11 28600 1 1 88 SER O O -6.947 25.746 -3.233 1.00 . A A . 88 SER O 1 1
11 28601 1 1 88 SER OG O -6.921 25.494 -0.611 1.00 . A A . 88 SER OG 1 1
11 28602 1 1 89 ASN C C -6.525 22.833 -6.115 1.00 . A A . 89 ASN C 1 1
11 28603 1 1 89 ASN CA C -6.467 24.228 -5.501 1.00 . A A . 89 ASN CA 1 1
11 28604 1 1 89 ASN CB C -5.896 25.221 -6.516 1.00 . A A . 89 ASN CB 1 1
11 28605 1 1 89 ASN CG C -6.287 26.653 -6.207 1.00 . A A . 89 ASN CG 1 1
11 28606 1 1 89 ASN H H -4.873 23.650 -4.234 1.00 . A A . 89 ASN H 1 1
11 28607 1 1 89 ASN HA H -7.468 24.534 -5.236 1.00 . A A . 89 ASN HA 1 1
11 28608 1 1 89 ASN HB2 H -4.818 25.153 -6.508 1.00 . A A . 89 ASN HB2 1 1
11 28609 1 1 89 ASN HB3 H -6.261 24.971 -7.500 1.00 . A A . 89 ASN HB3 1 1
11 28610 1 1 89 ASN HD21 H -4.388 27.121 -5.850 1.00 . A A . 89 ASN HD21 1 1
11 28611 1 1 89 ASN HD22 H -5.525 28.409 -5.671 1.00 . A A . 89 ASN HD22 1 1
11 28612 1 1 89 ASN N N -5.663 24.228 -4.285 1.00 . A A . 89 ASN N 1 1
11 28613 1 1 89 ASN ND2 N -5.300 27.478 -5.876 1.00 . A A . 89 ASN ND2 1 1
11 28614 1 1 89 ASN O O -5.504 22.279 -6.523 1.00 . A A . 89 ASN O 1 1
11 28615 1 1 89 ASN OD1 O -7.463 27.013 -6.266 1.00 . A A . 89 ASN OD1 1 1
11 28616 1 1 90 LYS C C -7.183 19.886 -5.922 1.00 . A A . 90 LYS C 1 1
11 28617 1 1 90 LYS CA C -7.920 20.939 -6.743 1.00 . A A . 90 LYS CA 1 1
11 28618 1 1 90 LYS CB C -7.434 20.904 -8.193 1.00 . A A . 90 LYS CB 1 1
11 28619 1 1 90 LYS CD C -8.917 22.285 -9.676 1.00 . A A . 90 LYS CD 1 1
11 28620 1 1 90 LYS CE C -9.334 22.299 -11.139 1.00 . A A . 90 LYS CE 1 1
11 28621 1 1 90 LYS CG C -8.560 20.883 -9.212 1.00 . A A . 90 LYS CG 1 1
11 28622 1 1 90 LYS H H -8.503 22.761 -5.835 1.00 . A A . 90 LYS H 1 1
11 28623 1 1 90 LYS HA H -8.977 20.720 -6.721 1.00 . A A . 90 LYS HA 1 1
11 28624 1 1 90 LYS HB2 H -6.825 21.776 -8.378 1.00 . A A . 90 LYS HB2 1 1
11 28625 1 1 90 LYS HB3 H -6.831 20.018 -8.336 1.00 . A A . 90 LYS HB3 1 1
11 28626 1 1 90 LYS HD2 H -9.735 22.656 -9.077 1.00 . A A . 90 LYS HD2 1 1
11 28627 1 1 90 LYS HD3 H -8.057 22.927 -9.550 1.00 . A A . 90 LYS HD3 1 1
11 28628 1 1 90 LYS HE2 H -9.465 23.323 -11.453 1.00 . A A . 90 LYS HE2 1 1
11 28629 1 1 90 LYS HE3 H -8.553 21.840 -11.727 1.00 . A A . 90 LYS HE3 1 1
11 28630 1 1 90 LYS HG2 H -8.249 20.301 -10.067 1.00 . A A . 90 LYS HG2 1 1
11 28631 1 1 90 LYS HG3 H -9.431 20.429 -8.763 1.00 . A A . 90 LYS HG3 1 1
11 28632 1 1 90 LYS HZ1 H -11.280 22.152 -11.885 1.00 . A A . 90 LYS HZ1 1 1
11 28633 1 1 90 LYS HZ2 H -11.032 21.298 -10.447 1.00 . A A . 90 LYS HZ2 1 1
11 28634 1 1 90 LYS HZ3 H -10.426 20.692 -11.906 1.00 . A A . 90 LYS HZ3 1 1
11 28635 1 1 90 LYS N N -7.727 22.269 -6.177 1.00 . A A . 90 LYS N 1 1
11 28636 1 1 90 LYS NZ N -10.607 21.558 -11.360 1.00 . A A . 90 LYS NZ 1 1
11 28637 1 1 90 LYS O O -6.264 20.190 -5.161 1.00 . A A . 90 LYS O 1 1
11 28638 1 1 91 PRO C C -5.565 17.201 -5.843 1.00 . A A . 91 PRO C 1 1
11 28639 1 1 91 PRO CA C -6.981 17.495 -5.362 1.00 . A A . 91 PRO CA 1 1
11 28640 1 1 91 PRO CB C -7.910 16.322 -5.684 1.00 . A A . 91 PRO CB 1 1
11 28641 1 1 91 PRO CD C -8.681 18.184 -6.969 1.00 . A A . 91 PRO CD 1 1
11 28642 1 1 91 PRO CG C -8.545 16.687 -6.981 1.00 . A A . 91 PRO CG 1 1
11 28643 1 1 91 PRO HA H -6.970 17.665 -4.295 1.00 . A A . 91 PRO HA 1 1
11 28644 1 1 91 PRO HB2 H -7.331 15.414 -5.768 1.00 . A A . 91 PRO HB2 1 1
11 28645 1 1 91 PRO HB3 H -8.646 16.215 -4.901 1.00 . A A . 91 PRO HB3 1 1
11 28646 1 1 91 PRO HD2 H -8.549 18.583 -7.964 1.00 . A A . 91 PRO HD2 1 1
11 28647 1 1 91 PRO HD3 H -9.643 18.473 -6.570 1.00 . A A . 91 PRO HD3 1 1
11 28648 1 1 91 PRO HG2 H -7.915 16.374 -7.799 1.00 . A A . 91 PRO HG2 1 1
11 28649 1 1 91 PRO HG3 H -9.518 16.223 -7.057 1.00 . A A . 91 PRO HG3 1 1
11 28650 1 1 91 PRO N N -7.592 18.619 -6.079 1.00 . A A . 91 PRO N 1 1
11 28651 1 1 91 PRO O O -5.202 17.530 -6.972 1.00 . A A . 91 PRO O 1 1
11 28652 1 1 92 GLY C C -2.630 15.642 -4.181 1.00 . A A . 92 GLY C 1 1
11 28653 1 1 92 GLY CA C -3.400 16.251 -5.336 1.00 . A A . 92 GLY CA 1 1
11 28654 1 1 92 GLY H H -5.112 16.341 -4.093 1.00 . A A . 92 GLY H 1 1
11 28655 1 1 92 GLY HA2 H -3.412 15.549 -6.157 1.00 . A A . 92 GLY HA2 1 1
11 28656 1 1 92 GLY HA3 H -2.897 17.152 -5.653 1.00 . A A . 92 GLY HA3 1 1
11 28657 1 1 92 GLY N N -4.768 16.579 -4.980 1.00 . A A . 92 GLY N 1 1
11 28658 1 1 92 GLY O O -1.900 14.666 -4.357 1.00 . A A . 92 GLY O 1 1
11 28659 1 1 93 THR C C -2.821 16.171 -0.535 1.00 . A A . 93 THR C 1 1
11 28660 1 1 93 THR CA C -2.104 15.730 -1.806 1.00 . A A . 93 THR CA 1 1
11 28661 1 1 93 THR CB C -0.646 16.225 -1.757 1.00 . A A . 93 THR CB 1 1
11 28662 1 1 93 THR CG2 C 0.300 15.181 -2.333 1.00 . A A . 93 THR CG2 1 1
11 28663 1 1 93 THR H H -3.387 16.994 -2.918 1.00 . A A . 93 THR H 1 1
11 28664 1 1 93 THR HA H -2.094 14.651 -1.847 1.00 . A A . 93 THR HA 1 1
11 28665 1 1 93 THR HB H -0.376 16.403 -0.726 1.00 . A A . 93 THR HB 1 1
11 28666 1 1 93 THR HG1 H -0.704 17.284 -3.420 1.00 . A A . 93 THR HG1 1 1
11 28667 1 1 93 THR HG21 H 0.849 15.608 -3.159 1.00 . A A . 93 THR HG21 1 1
11 28668 1 1 93 THR HG22 H -0.270 14.332 -2.680 1.00 . A A . 93 THR HG22 1 1
11 28669 1 1 93 THR HG23 H 0.992 14.862 -1.568 1.00 . A A . 93 THR HG23 1 1
11 28670 1 1 93 THR N N -2.791 16.220 -2.994 1.00 . A A . 93 THR N 1 1
11 28671 1 1 93 THR O O -3.899 16.762 -0.593 1.00 . A A . 93 THR O 1 1
11 28672 1 1 93 THR OG1 O -0.518 17.447 -2.492 1.00 . A A . 93 THR OG1 1 1
11 28673 1 1 94 CYS C C -3.305 17.684 1.874 1.00 . A A . 94 CYS C 1 1
11 28674 1 1 94 CYS CA C -2.797 16.246 1.897 1.00 . A A . 94 CYS CA 1 1
11 28675 1 1 94 CYS CB C -1.766 16.074 3.014 1.00 . A A . 94 CYS CB 1 1
11 28676 1 1 94 CYS H H -1.357 15.406 0.592 1.00 . A A . 94 CYS H 1 1
11 28677 1 1 94 CYS HA H -3.630 15.586 2.083 1.00 . A A . 94 CYS HA 1 1
11 28678 1 1 94 CYS HB2 H -0.864 16.605 2.746 1.00 . A A . 94 CYS HB2 1 1
11 28679 1 1 94 CYS HB3 H -2.163 16.492 3.927 1.00 . A A . 94 CYS HB3 1 1
11 28680 1 1 94 CYS HG H -0.356 14.353 4.258 1.00 . A A . 94 CYS HG 1 1
11 28681 1 1 94 CYS N N -2.215 15.879 0.611 1.00 . A A . 94 CYS N 1 1
11 28682 1 1 94 CYS O O -4.319 18.004 2.493 1.00 . A A . 94 CYS O 1 1
11 28683 1 1 94 CYS SG S -1.314 14.355 3.343 1.00 . A A . 94 CYS SG 1 1
11 28684 1 1 95 ALA C C -4.465 20.097 0.786 1.00 . A A . 95 ALA C 1 1
11 28685 1 1 95 ALA CA C -2.971 19.950 1.053 1.00 . A A . 95 ALA CA 1 1
11 28686 1 1 95 ALA CB C -2.167 20.634 -0.042 1.00 . A A . 95 ALA CB 1 1
11 28687 1 1 95 ALA H H -1.794 18.231 0.686 1.00 . A A . 95 ALA H 1 1
11 28688 1 1 95 ALA HA H -2.735 20.430 1.992 1.00 . A A . 95 ALA HA 1 1
11 28689 1 1 95 ALA HB1 H -2.823 21.257 -0.633 1.00 . A A . 95 ALA HB1 1 1
11 28690 1 1 95 ALA HB2 H -1.397 21.244 0.404 1.00 . A A . 95 ALA HB2 1 1
11 28691 1 1 95 ALA HB3 H -1.714 19.887 -0.676 1.00 . A A . 95 ALA HB3 1 1
11 28692 1 1 95 ALA N N -2.592 18.546 1.157 1.00 . A A . 95 ALA N 1 1
11 28693 1 1 95 ALA O O -5.225 20.517 1.660 1.00 . A A . 95 ALA O 1 1
11 28694 1 1 96 HIS C C -7.172 19.105 0.189 1.00 . A A . 96 HIS C 1 1
11 28695 1 1 96 HIS CA C -6.286 19.843 -0.810 1.00 . A A . 96 HIS CA 1 1
11 28696 1 1 96 HIS CB C -6.494 19.271 -2.213 1.00 . A A . 96 HIS CB 1 1
11 28697 1 1 96 HIS CD2 C -8.376 20.741 -3.226 1.00 . A A . 96 HIS CD2 1 1
11 28698 1 1 96 HIS CE1 C -9.891 19.179 -3.497 1.00 . A A . 96 HIS CE1 1 1
11 28699 1 1 96 HIS CG C -7.842 19.576 -2.791 1.00 . A A . 96 HIS CG 1 1
11 28700 1 1 96 HIS H H -4.229 19.422 -1.081 1.00 . A A . 96 HIS H 1 1
11 28701 1 1 96 HIS HA H -6.560 20.887 -0.813 1.00 . A A . 96 HIS HA 1 1
11 28702 1 1 96 HIS HB2 H -5.748 19.684 -2.877 1.00 . A A . 96 HIS HB2 1 1
11 28703 1 1 96 HIS HB3 H -6.382 18.197 -2.177 1.00 . A A . 96 HIS HB3 1 1
11 28704 1 1 96 HIS HD1 H -8.732 17.667 -2.752 1.00 . A A . 96 HIS HD1 1 1
11 28705 1 1 96 HIS HD2 H -7.890 21.707 -3.232 1.00 . A A . 96 HIS HD2 1 1
11 28706 1 1 96 HIS HE1 H -10.811 18.673 -3.748 1.00 . A A . 96 HIS HE1 1 1
11 28707 1 1 96 HIS N N -4.882 19.749 -0.428 1.00 . A A . 96 HIS N 1 1
11 28708 1 1 96 HIS ND1 N -8.816 18.617 -2.972 1.00 . A A . 96 HIS ND1 1 1
11 28709 1 1 96 HIS NE2 N -9.650 20.468 -3.660 1.00 . A A . 96 HIS NE2 1 1
11 28710 1 1 96 HIS O O -8.284 19.539 0.487 1.00 . A A . 96 HIS O 1 1
11 28711 1 1 97 ALA C C -7.786 18.016 2.895 1.00 . A A . 97 ALA C 1 1
11 28712 1 1 97 ALA CA C -7.416 17.188 1.668 1.00 . A A . 97 ALA CA 1 1
11 28713 1 1 97 ALA CB C -6.608 15.966 2.079 1.00 . A A . 97 ALA CB 1 1
11 28714 1 1 97 ALA H H -5.779 17.691 0.426 1.00 . A A . 97 ALA H 1 1
11 28715 1 1 97 ALA HA H -8.323 16.846 1.191 1.00 . A A . 97 ALA HA 1 1
11 28716 1 1 97 ALA HB1 H -6.965 15.101 1.538 1.00 . A A . 97 ALA HB1 1 1
11 28717 1 1 97 ALA HB2 H -5.566 16.130 1.848 1.00 . A A . 97 ALA HB2 1 1
11 28718 1 1 97 ALA HB3 H -6.721 15.800 3.139 1.00 . A A . 97 ALA HB3 1 1
11 28719 1 1 97 ALA N N -6.671 17.986 0.702 1.00 . A A . 97 ALA N 1 1
11 28720 1 1 97 ALA O O -8.957 18.105 3.265 1.00 . A A . 97 ALA O 1 1
11 28721 1 1 98 ILE C C -8.016 20.544 4.427 1.00 . A A . 98 ILE C 1 1
11 28722 1 1 98 ILE CA C -7.002 19.440 4.705 1.00 . A A . 98 ILE CA 1 1
11 28723 1 1 98 ILE CB C -5.690 20.076 5.202 1.00 . A A . 98 ILE CB 1 1
11 28724 1 1 98 ILE CD1 C -3.290 19.468 5.792 1.00 . A A . 98 ILE CD1 1 1
11 28725 1 1 98 ILE CG1 C -4.722 18.992 5.680 1.00 . A A . 98 ILE CG1 1 1
11 28726 1 1 98 ILE CG2 C -5.973 21.070 6.318 1.00 . A A . 98 ILE CG2 1 1
11 28727 1 1 98 ILE H H -5.870 18.510 3.178 1.00 . A A . 98 ILE H 1 1
11 28728 1 1 98 ILE HA H -7.387 18.800 5.486 1.00 . A A . 98 ILE HA 1 1
11 28729 1 1 98 ILE HB H -5.242 20.612 4.380 1.00 . A A . 98 ILE HB 1 1
11 28730 1 1 98 ILE HD11 H -3.203 20.156 6.620 1.00 . A A . 98 ILE HD11 1 1
11 28731 1 1 98 ILE HD12 H -2.641 18.622 5.956 1.00 . A A . 98 ILE HD12 1 1
11 28732 1 1 98 ILE HD13 H -3.005 19.968 4.878 1.00 . A A . 98 ILE HD13 1 1
11 28733 1 1 98 ILE HG12 H -5.032 18.644 6.652 1.00 . A A . 98 ILE HG12 1 1
11 28734 1 1 98 ILE HG13 H -4.744 18.167 4.983 1.00 . A A . 98 ILE HG13 1 1
11 28735 1 1 98 ILE HG21 H -5.040 21.443 6.713 1.00 . A A . 98 ILE HG21 1 1
11 28736 1 1 98 ILE HG22 H -6.552 21.894 5.927 1.00 . A A . 98 ILE HG22 1 1
11 28737 1 1 98 ILE HG23 H -6.528 20.581 7.104 1.00 . A A . 98 ILE HG23 1 1
11 28738 1 1 98 ILE N N -6.781 18.619 3.521 1.00 . A A . 98 ILE N 1 1
11 28739 1 1 98 ILE O O -9.052 20.629 5.086 1.00 . A A . 98 ILE O 1 1
11 28740 1 1 99 ASN C C -9.995 21.971 2.750 1.00 . A A . 99 ASN C 1 1
11 28741 1 1 99 ASN CA C -8.597 22.486 3.079 1.00 . A A . 99 ASN CA 1 1
11 28742 1 1 99 ASN CB C -8.027 23.250 1.882 1.00 . A A . 99 ASN CB 1 1
11 28743 1 1 99 ASN CG C -8.940 23.193 0.673 1.00 . A A . 99 ASN CG 1 1
11 28744 1 1 99 ASN H H -6.870 21.267 2.957 1.00 . A A . 99 ASN H 1 1
11 28745 1 1 99 ASN HA H -8.662 23.155 3.924 1.00 . A A . 99 ASN HA 1 1
11 28746 1 1 99 ASN HB2 H -7.889 24.286 2.157 1.00 . A A . 99 ASN HB2 1 1
11 28747 1 1 99 ASN HB3 H -7.073 22.824 1.611 1.00 . A A . 99 ASN HB3 1 1
11 28748 1 1 99 ASN HD21 H -7.516 22.302 -0.391 1.00 . A A . 99 ASN HD21 1 1
11 28749 1 1 99 ASN HD22 H -9.004 22.590 -1.220 1.00 . A A . 99 ASN HD22 1 1
11 28750 1 1 99 ASN N N -7.711 21.387 3.446 1.00 . A A . 99 ASN N 1 1
11 28751 1 1 99 ASN ND2 N -8.436 22.639 -0.423 1.00 . A A . 99 ASN ND2 1 1
11 28752 1 1 99 ASN O O -10.996 22.534 3.193 1.00 . A A . 99 ASN O 1 1
11 28753 1 1 99 ASN OD1 O -10.085 23.643 0.724 1.00 . A A . 99 ASN OD1 1 1
11 28754 1 1 100 THR C C -12.165 19.945 2.803 1.00 . A A . 100 THR C 1 1
11 28755 1 1 100 THR CA C -11.329 20.306 1.580 1.00 . A A . 100 THR CA 1 1
11 28756 1 1 100 THR CB C -11.124 19.043 0.722 1.00 . A A . 100 THR CB 1 1
11 28757 1 1 100 THR CG2 C -12.427 18.273 0.572 1.00 . A A . 100 THR CG2 1 1
11 28758 1 1 100 THR H H -9.222 20.493 1.648 1.00 . A A . 100 THR H 1 1
11 28759 1 1 100 THR HA H -11.868 21.033 0.990 1.00 . A A . 100 THR HA 1 1
11 28760 1 1 100 THR HB H -10.400 18.407 1.211 1.00 . A A . 100 THR HB 1 1
11 28761 1 1 100 THR HG1 H -10.920 20.294 -0.790 1.00 . A A . 100 THR HG1 1 1
11 28762 1 1 100 THR HG21 H -12.288 17.463 -0.129 1.00 . A A . 100 THR HG21 1 1
11 28763 1 1 100 THR HG22 H -13.198 18.936 0.209 1.00 . A A . 100 THR HG22 1 1
11 28764 1 1 100 THR HG23 H -12.719 17.872 1.531 1.00 . A A . 100 THR HG23 1 1
11 28765 1 1 100 THR N N -10.055 20.897 1.970 1.00 . A A . 100 THR N 1 1
11 28766 1 1 100 THR O O -13.284 20.432 2.969 1.00 . A A . 100 THR O 1 1
11 28767 1 1 100 THR OG1 O -10.627 19.406 -0.572 1.00 . A A . 100 THR OG1 1 1
11 28768 1 1 101 LEU C C -12.814 19.866 5.658 1.00 . A A . 101 LEU C 1 1
11 28769 1 1 101 LEU CA C -12.309 18.663 4.867 1.00 . A A . 101 LEU CA 1 1
11 28770 1 1 101 LEU CB C -11.381 17.817 5.741 1.00 . A A . 101 LEU CB 1 1
11 28771 1 1 101 LEU CD1 C -9.870 15.825 5.914 1.00 . A A . 101 LEU CD1 1 1
11 28772 1 1 101 LEU CD2 C -12.322 15.502 5.539 1.00 . A A . 101 LEU CD2 1 1
11 28773 1 1 101 LEU CG C -11.119 16.391 5.257 1.00 . A A . 101 LEU CG 1 1
11 28774 1 1 101 LEU H H -10.720 18.735 3.472 1.00 . A A . 101 LEU H 1 1
11 28775 1 1 101 LEU HA H -13.156 18.063 4.569 1.00 . A A . 101 LEU HA 1 1
11 28776 1 1 101 LEU HB2 H -10.431 18.325 5.802 1.00 . A A . 101 LEU HB2 1 1
11 28777 1 1 101 LEU HB3 H -11.820 17.758 6.727 1.00 . A A . 101 LEU HB3 1 1
11 28778 1 1 101 LEU HD11 H -9.881 14.748 5.842 1.00 . A A . 101 LEU HD11 1 1
11 28779 1 1 101 LEU HD12 H -9.847 16.116 6.954 1.00 . A A . 101 LEU HD12 1 1
11 28780 1 1 101 LEU HD13 H -8.994 16.211 5.414 1.00 . A A . 101 LEU HD13 1 1
11 28781 1 1 101 LEU HD21 H -11.982 14.527 5.855 1.00 . A A . 101 LEU HD21 1 1
11 28782 1 1 101 LEU HD22 H -12.915 15.403 4.641 1.00 . A A . 101 LEU HD22 1 1
11 28783 1 1 101 LEU HD23 H -12.921 15.945 6.320 1.00 . A A . 101 LEU HD23 1 1
11 28784 1 1 101 LEU HG H -10.956 16.405 4.188 1.00 . A A . 101 LEU HG 1 1
11 28785 1 1 101 LEU N N -11.615 19.089 3.657 1.00 . A A . 101 LEU N 1 1
11 28786 1 1 101 LEU O O -14.003 19.972 5.955 1.00 . A A . 101 LEU O 1 1
11 28787 1 1 102 GLY C C -13.342 22.775 6.045 1.00 . A A . 102 GLY C 1 1
11 28788 1 1 102 GLY CA C -12.274 21.957 6.744 1.00 . A A . 102 GLY CA 1 1
11 28789 1 1 102 GLY H H -10.967 20.636 5.729 1.00 . A A . 102 GLY H 1 1
11 28790 1 1 102 GLY HA2 H -12.643 21.655 7.713 1.00 . A A . 102 GLY HA2 1 1
11 28791 1 1 102 GLY HA3 H -11.397 22.574 6.880 1.00 . A A . 102 GLY HA3 1 1
11 28792 1 1 102 GLY N N -11.901 20.773 5.993 1.00 . A A . 102 GLY N 1 1
11 28793 1 1 102 GLY O O -13.989 23.619 6.663 1.00 . A A . 102 GLY O 1 1
11 28794 1 1 103 GLU C C -15.896 22.600 4.108 1.00 . A A . 103 GLU C 1 1
11 28795 1 1 103 GLU CA C -14.521 23.247 3.969 1.00 . A A . 103 GLU CA 1 1
11 28796 1 1 103 GLU CB C -14.111 23.288 2.496 1.00 . A A . 103 GLU CB 1 1
11 28797 1 1 103 GLU CD C -14.573 22.504 0.139 1.00 . A A . 103 GLU CD 1 1
11 28798 1 1 103 GLU CG C -15.023 22.482 1.587 1.00 . A A . 103 GLU CG 1 1
11 28799 1 1 103 GLU H H -12.978 21.840 4.315 1.00 . A A . 103 GLU H 1 1
11 28800 1 1 103 GLU HA H -14.572 24.257 4.347 1.00 . A A . 103 GLU HA 1 1
11 28801 1 1 103 GLU HB2 H -14.119 24.315 2.161 1.00 . A A . 103 GLU HB2 1 1
11 28802 1 1 103 GLU HB3 H -13.108 22.897 2.403 1.00 . A A . 103 GLU HB3 1 1
11 28803 1 1 103 GLU HG2 H -15.036 21.458 1.928 1.00 . A A . 103 GLU HG2 1 1
11 28804 1 1 103 GLU HG3 H -16.021 22.892 1.645 1.00 . A A . 103 GLU HG3 1 1
11 28805 1 1 103 GLU N N -13.525 22.525 4.752 1.00 . A A . 103 GLU N 1 1
11 28806 1 1 103 GLU O O -16.912 23.193 3.746 1.00 . A A . 103 GLU O 1 1
11 28807 1 1 103 GLU OE1 O -13.789 23.406 -0.224 1.00 . A A . 103 GLU OE1 1 1
11 28808 1 1 103 GLU OE2 O -15.005 21.621 -0.631 1.00 . A A . 103 GLU OE2 1 1
11 28809 1 1 104 VAL C C -17.394 20.318 6.292 1.00 . A A . 104 VAL C 1 1
11 28810 1 1 104 VAL CA C -17.168 20.651 4.821 1.00 . A A . 104 VAL CA 1 1
11 28811 1 1 104 VAL CB C -17.185 19.347 4.003 1.00 . A A . 104 VAL CB 1 1
11 28812 1 1 104 VAL CG1 C -16.661 19.592 2.596 1.00 . A A . 104 VAL CG1 1 1
11 28813 1 1 104 VAL CG2 C -16.373 18.268 4.703 1.00 . A A . 104 VAL CG2 1 1
11 28814 1 1 104 VAL H H -15.075 20.959 4.903 1.00 . A A . 104 VAL H 1 1
11 28815 1 1 104 VAL HA H -17.976 21.279 4.476 1.00 . A A . 104 VAL HA 1 1
11 28816 1 1 104 VAL HB H -18.207 19.006 3.928 1.00 . A A . 104 VAL HB 1 1
11 28817 1 1 104 VAL HG11 H -17.003 18.803 1.942 1.00 . A A . 104 VAL HG11 1 1
11 28818 1 1 104 VAL HG12 H -17.026 20.543 2.236 1.00 . A A . 104 VAL HG12 1 1
11 28819 1 1 104 VAL HG13 H -15.581 19.603 2.611 1.00 . A A . 104 VAL HG13 1 1
11 28820 1 1 104 VAL HG21 H -17.042 17.560 5.168 1.00 . A A . 104 VAL HG21 1 1
11 28821 1 1 104 VAL HG22 H -15.754 17.756 3.980 1.00 . A A . 104 VAL HG22 1 1
11 28822 1 1 104 VAL HG23 H -15.745 18.721 5.456 1.00 . A A . 104 VAL HG23 1 1
11 28823 1 1 104 VAL N N -15.919 21.379 4.634 1.00 . A A . 104 VAL N 1 1
11 28824 1 1 104 VAL O O -18.510 19.996 6.701 1.00 . A A . 104 VAL O 1 1
11 28825 1 1 105 ILE C C -17.513 20.928 9.173 1.00 . A A . 105 ILE C 1 1
11 28826 1 1 105 ILE CA C -16.413 20.108 8.508 1.00 . A A . 105 ILE CA 1 1
11 28827 1 1 105 ILE CB C -15.076 20.391 9.219 1.00 . A A . 105 ILE CB 1 1
11 28828 1 1 105 ILE CD1 C -14.357 18.084 10.017 1.00 . A A . 105 ILE CD1 1 1
11 28829 1 1 105 ILE CG1 C -14.895 19.443 10.406 1.00 . A A . 105 ILE CG1 1 1
11 28830 1 1 105 ILE CG2 C -15.017 21.840 9.678 1.00 . A A . 105 ILE CG2 1 1
11 28831 1 1 105 ILE H H -15.467 20.661 6.697 1.00 . A A . 105 ILE H 1 1
11 28832 1 1 105 ILE HA H -16.642 19.058 8.620 1.00 . A A . 105 ILE HA 1 1
11 28833 1 1 105 ILE HB H -14.277 20.229 8.513 1.00 . A A . 105 ILE HB 1 1
11 28834 1 1 105 ILE HD11 H -13.823 17.655 10.852 1.00 . A A . 105 ILE HD11 1 1
11 28835 1 1 105 ILE HD12 H -15.177 17.437 9.742 1.00 . A A . 105 ILE HD12 1 1
11 28836 1 1 105 ILE HD13 H -13.686 18.189 9.177 1.00 . A A . 105 ILE HD13 1 1
11 28837 1 1 105 ILE HG12 H -14.204 19.883 11.108 1.00 . A A . 105 ILE HG12 1 1
11 28838 1 1 105 ILE HG13 H -15.850 19.297 10.890 1.00 . A A . 105 ILE HG13 1 1
11 28839 1 1 105 ILE HG21 H -14.000 22.095 9.936 1.00 . A A . 105 ILE HG21 1 1
11 28840 1 1 105 ILE HG22 H -15.357 22.484 8.881 1.00 . A A . 105 ILE HG22 1 1
11 28841 1 1 105 ILE HG23 H -15.651 21.971 10.542 1.00 . A A . 105 ILE HG23 1 1
11 28842 1 1 105 ILE N N -16.329 20.399 7.082 1.00 . A A . 105 ILE N 1 1
11 28843 1 1 105 ILE O O -18.071 20.524 10.193 1.00 . A A . 105 ILE O 1 1
11 28844 1 1 106 GLN C C -20.150 22.185 9.366 1.00 . A A . 106 GLN C 1 1
11 28845 1 1 106 GLN CA C -18.857 22.956 9.122 1.00 . A A . 106 GLN CA 1 1
11 28846 1 1 106 GLN CB C -19.117 24.119 8.163 1.00 . A A . 106 GLN CB 1 1
11 28847 1 1 106 GLN CD C -19.774 24.499 5.753 1.00 . A A . 106 GLN CD 1 1
11 28848 1 1 106 GLN CG C -18.840 23.781 6.707 1.00 . A A . 106 GLN CG 1 1
11 28849 1 1 106 GLN H H -17.342 22.347 7.776 1.00 . A A . 106 GLN H 1 1
11 28850 1 1 106 GLN HA H -18.504 23.349 10.063 1.00 . A A . 106 GLN HA 1 1
11 28851 1 1 106 GLN HB2 H -20.150 24.419 8.251 1.00 . A A . 106 GLN HB2 1 1
11 28852 1 1 106 GLN HB3 H -18.484 24.949 8.443 1.00 . A A . 106 GLN HB3 1 1
11 28853 1 1 106 GLN HE21 H -18.921 23.598 4.200 1.00 . A A . 106 GLN HE21 1 1
11 28854 1 1 106 GLN HE22 H -20.210 24.684 3.823 1.00 . A A . 106 GLN HE22 1 1
11 28855 1 1 106 GLN HG2 H -17.824 24.063 6.472 1.00 . A A . 106 GLN HG2 1 1
11 28856 1 1 106 GLN HG3 H -18.957 22.716 6.570 1.00 . A A . 106 GLN HG3 1 1
11 28857 1 1 106 GLN N N -17.822 22.080 8.586 1.00 . A A . 106 GLN N 1 1
11 28858 1 1 106 GLN NE2 N -19.620 24.234 4.461 1.00 . A A . 106 GLN NE2 1 1
11 28859 1 1 106 GLN O O -20.552 21.976 10.510 1.00 . A A . 106 GLN O 1 1
11 28860 1 1 106 GLN OE1 O -20.626 25.283 6.173 1.00 . A A . 106 GLN OE1 1 1
11 28861 1 1 107 GLU C C -21.868 19.775 9.249 1.00 . A A . 107 GLU C 1 1
11 28862 1 1 107 GLU CA C -22.044 21.017 8.381 1.00 . A A . 107 GLU CA 1 1
11 28863 1 1 107 GLU CB C -22.534 20.615 6.989 1.00 . A A . 107 GLU CB 1 1
11 28864 1 1 107 GLU CD C -22.159 19.169 4.952 1.00 . A A . 107 GLU CD 1 1
11 28865 1 1 107 GLU CG C -21.782 19.436 6.396 1.00 . A A . 107 GLU CG 1 1
11 28866 1 1 107 GLU H H -20.425 21.962 7.398 1.00 . A A . 107 GLU H 1 1
11 28867 1 1 107 GLU HA H -22.781 21.660 8.840 1.00 . A A . 107 GLU HA 1 1
11 28868 1 1 107 GLU HB2 H -23.581 20.354 7.050 1.00 . A A . 107 GLU HB2 1 1
11 28869 1 1 107 GLU HB3 H -22.422 21.458 6.323 1.00 . A A . 107 GLU HB3 1 1
11 28870 1 1 107 GLU HG2 H -20.723 19.641 6.443 1.00 . A A . 107 GLU HG2 1 1
11 28871 1 1 107 GLU HG3 H -22.002 18.554 6.979 1.00 . A A . 107 GLU HG3 1 1
11 28872 1 1 107 GLU N N -20.796 21.764 8.283 1.00 . A A . 107 GLU N 1 1
11 28873 1 1 107 GLU O O -22.712 19.468 10.093 1.00 . A A . 107 GLU O 1 1
11 28874 1 1 107 GLU OE1 O -23.338 19.380 4.599 1.00 . A A . 107 GLU OE1 1 1
11 28875 1 1 107 GLU OE2 O -21.276 18.749 4.175 1.00 . A A . 107 GLU OE2 1 1
11 28876 1 1 108 LEU C C -20.494 18.136 11.297 1.00 . A A . 108 LEU C 1 1
11 28877 1 1 108 LEU CA C -20.478 17.853 9.798 1.00 . A A . 108 LEU CA 1 1
11 28878 1 1 108 LEU CB C -19.120 17.281 9.389 1.00 . A A . 108 LEU CB 1 1
11 28879 1 1 108 LEU CD1 C -17.424 16.820 7.602 1.00 . A A . 108 LEU CD1 1 1
11 28880 1 1 108 LEU CD2 C -19.767 15.982 7.345 1.00 . A A . 108 LEU CD2 1 1
11 28881 1 1 108 LEU CG C -18.891 17.101 7.888 1.00 . A A . 108 LEU CG 1 1
11 28882 1 1 108 LEU H H -20.132 19.357 8.351 1.00 . A A . 108 LEU H 1 1
11 28883 1 1 108 LEU HA H -21.247 17.129 9.573 1.00 . A A . 108 LEU HA 1 1
11 28884 1 1 108 LEU HB2 H -18.356 17.945 9.763 1.00 . A A . 108 LEU HB2 1 1
11 28885 1 1 108 LEU HB3 H -19.014 16.313 9.859 1.00 . A A . 108 LEU HB3 1 1
11 28886 1 1 108 LEU HD11 H -16.921 16.560 8.521 1.00 . A A . 108 LEU HD11 1 1
11 28887 1 1 108 LEU HD12 H -16.965 17.700 7.176 1.00 . A A . 108 LEU HD12 1 1
11 28888 1 1 108 LEU HD13 H -17.345 16.000 6.903 1.00 . A A . 108 LEU HD13 1 1
11 28889 1 1 108 LEU HD21 H -20.148 15.393 8.167 1.00 . A A . 108 LEU HD21 1 1
11 28890 1 1 108 LEU HD22 H -19.182 15.352 6.692 1.00 . A A . 108 LEU HD22 1 1
11 28891 1 1 108 LEU HD23 H -20.593 16.406 6.794 1.00 . A A . 108 LEU HD23 1 1
11 28892 1 1 108 LEU HG H -19.161 18.016 7.378 1.00 . A A . 108 LEU HG 1 1
11 28893 1 1 108 LEU N N -20.767 19.063 9.036 1.00 . A A . 108 LEU N 1 1
11 28894 1 1 108 LEU O O -21.385 17.683 12.016 1.00 . A A . 108 LEU O 1 1
11 28895 1 1 109 LEU C C -20.712 19.834 13.682 1.00 . A A . 109 LEU C 1 1
11 28896 1 1 109 LEU CA C -19.404 19.237 13.174 1.00 . A A . 109 LEU CA 1 1
11 28897 1 1 109 LEU CB C -18.258 20.226 13.398 1.00 . A A . 109 LEU CB 1 1
11 28898 1 1 109 LEU CD1 C -15.766 20.455 13.266 1.00 . A A . 109 LEU CD1 1 1
11 28899 1 1 109 LEU CD2 C -16.824 19.492 15.318 1.00 . A A . 109 LEU CD2 1 1
11 28900 1 1 109 LEU CG C -16.916 19.618 13.804 1.00 . A A . 109 LEU CG 1 1
11 28901 1 1 109 LEU H H -18.823 19.223 11.139 1.00 . A A . 109 LEU H 1 1
11 28902 1 1 109 LEU HA H -19.198 18.331 13.724 1.00 . A A . 109 LEU HA 1 1
11 28903 1 1 109 LEU HB2 H -18.109 20.772 12.479 1.00 . A A . 109 LEU HB2 1 1
11 28904 1 1 109 LEU HB3 H -18.562 20.912 14.176 1.00 . A A . 109 LEU HB3 1 1
11 28905 1 1 109 LEU HD11 H -14.967 19.805 12.942 1.00 . A A . 109 LEU HD11 1 1
11 28906 1 1 109 LEU HD12 H -15.403 21.111 14.044 1.00 . A A . 109 LEU HD12 1 1
11 28907 1 1 109 LEU HD13 H -16.111 21.046 12.430 1.00 . A A . 109 LEU HD13 1 1
11 28908 1 1 109 LEU HD21 H -17.413 18.648 15.644 1.00 . A A . 109 LEU HD21 1 1
11 28909 1 1 109 LEU HD22 H -17.201 20.394 15.777 1.00 . A A . 109 LEU HD22 1 1
11 28910 1 1 109 LEU HD23 H -15.793 19.345 15.604 1.00 . A A . 109 LEU HD23 1 1
11 28911 1 1 109 LEU HG H -16.833 18.627 13.379 1.00 . A A . 109 LEU HG 1 1
11 28912 1 1 109 LEU N N -19.503 18.891 11.761 1.00 . A A . 109 LEU N 1 1
11 28913 1 1 109 LEU O O -21.372 19.261 14.550 1.00 . A A . 109 LEU O 1 1
11 28914 1 1 110 SER C C -23.420 20.652 13.817 1.00 . A A . 110 SER C 1 1
11 28915 1 1 110 SER CA C -22.312 21.662 13.533 1.00 . A A . 110 SER CA 1 1
11 28916 1 1 110 SER CB C -22.762 22.636 12.442 1.00 . A A . 110 SER CB 1 1
11 28917 1 1 110 SER H H -20.514 21.394 12.448 1.00 . A A . 110 SER H 1 1
11 28918 1 1 110 SER HA H -22.108 22.217 14.437 1.00 . A A . 110 SER HA 1 1
11 28919 1 1 110 SER HB2 H -22.985 22.085 11.541 1.00 . A A . 110 SER HB2 1 1
11 28920 1 1 110 SER HB3 H -23.647 23.160 12.773 1.00 . A A . 110 SER HB3 1 1
11 28921 1 1 110 SER HG H -21.807 23.849 11.235 1.00 . A A . 110 SER HG 1 1
11 28922 1 1 110 SER N N -21.083 20.987 13.135 1.00 . A A . 110 SER N 1 1
11 28923 1 1 110 SER O O -23.801 20.439 14.968 1.00 . A A . 110 SER O 1 1
11 28924 1 1 110 SER OG O -21.749 23.585 12.157 1.00 . A A . 110 SER OG 1 1
11 28925 1 1 111 ASP C C -24.674 18.047 14.001 1.00 . A A . 111 ASP C 1 1
11 28926 1 1 111 ASP CA C -24.996 19.044 12.892 1.00 . A A . 111 ASP CA 1 1
11 28927 1 1 111 ASP CB C -25.203 18.306 11.569 1.00 . A A . 111 ASP CB 1 1
11 28928 1 1 111 ASP CG C -26.121 19.057 10.625 1.00 . A A . 111 ASP CG 1 1
11 28929 1 1 111 ASP H H -23.587 20.247 11.867 1.00 . A A . 111 ASP H 1 1
11 28930 1 1 111 ASP HA H -25.905 19.567 13.148 1.00 . A A . 111 ASP HA 1 1
11 28931 1 1 111 ASP HB2 H -24.247 18.175 11.083 1.00 . A A . 111 ASP HB2 1 1
11 28932 1 1 111 ASP HB3 H -25.637 17.337 11.769 1.00 . A A . 111 ASP HB3 1 1
11 28933 1 1 111 ASP N N -23.932 20.033 12.759 1.00 . A A . 111 ASP N 1 1
11 28934 1 1 111 ASP O O -25.549 17.662 14.776 1.00 . A A . 111 ASP O 1 1
11 28935 1 1 111 ASP OD1 O -25.919 20.276 10.447 1.00 . A A . 111 ASP OD1 1 1
11 28936 1 1 111 ASP OD2 O -27.042 18.426 10.064 1.00 . A A . 111 ASP OD2 1 1
11 28937 1 1 112 ALA C C -23.273 17.198 16.486 1.00 . A A . 112 ALA C 1 1
11 28938 1 1 112 ALA CA C -22.976 16.680 15.082 1.00 . A A . 112 ALA CA 1 1
11 28939 1 1 112 ALA CB C -21.491 16.390 14.928 1.00 . A A . 112 ALA CB 1 1
11 28940 1 1 112 ALA H H -22.762 17.975 13.423 1.00 . A A . 112 ALA H 1 1
11 28941 1 1 112 ALA HA H -23.516 15.757 14.928 1.00 . A A . 112 ALA HA 1 1
11 28942 1 1 112 ALA HB1 H -21.259 15.445 15.398 1.00 . A A . 112 ALA HB1 1 1
11 28943 1 1 112 ALA HB2 H -21.240 16.342 13.879 1.00 . A A . 112 ALA HB2 1 1
11 28944 1 1 112 ALA HB3 H -20.920 17.176 15.400 1.00 . A A . 112 ALA HB3 1 1
11 28945 1 1 112 ALA N N -23.413 17.632 14.069 1.00 . A A . 112 ALA N 1 1
11 28946 1 1 112 ALA O O -24.021 16.576 17.241 1.00 . A A . 112 ALA O 1 1
11 28947 1 1 113 ILE C C -24.367 19.159 18.422 1.00 . A A . 113 ILE C 1 1
11 28948 1 1 113 ILE CA C -22.885 18.938 18.141 1.00 . A A . 113 ILE CA 1 1
11 28949 1 1 113 ILE CB C -22.144 20.282 18.265 1.00 . A A . 113 ILE CB 1 1
11 28950 1 1 113 ILE CD1 C -19.852 21.310 17.852 1.00 . A A . 113 ILE CD1 1 1
11 28951 1 1 113 ILE CG1 C -20.858 20.260 17.436 1.00 . A A . 113 ILE CG1 1 1
11 28952 1 1 113 ILE CG2 C -21.835 20.584 19.724 1.00 . A A . 113 ILE CG2 1 1
11 28953 1 1 113 ILE H H -22.097 18.785 16.183 1.00 . A A . 113 ILE H 1 1
11 28954 1 1 113 ILE HA H -22.486 18.260 18.882 1.00 . A A . 113 ILE HA 1 1
11 28955 1 1 113 ILE HB H -22.792 21.060 17.891 1.00 . A A . 113 ILE HB 1 1
11 28956 1 1 113 ILE HD11 H -19.354 20.994 18.757 1.00 . A A . 113 ILE HD11 1 1
11 28957 1 1 113 ILE HD12 H -19.124 21.443 17.067 1.00 . A A . 113 ILE HD12 1 1
11 28958 1 1 113 ILE HD13 H -20.362 22.246 18.032 1.00 . A A . 113 ILE HD13 1 1
11 28959 1 1 113 ILE HG12 H -20.389 19.294 17.537 1.00 . A A . 113 ILE HG12 1 1
11 28960 1 1 113 ILE HG13 H -21.106 20.429 16.398 1.00 . A A . 113 ILE HG13 1 1
11 28961 1 1 113 ILE HG21 H -21.729 21.650 19.857 1.00 . A A . 113 ILE HG21 1 1
11 28962 1 1 113 ILE HG22 H -22.641 20.223 20.345 1.00 . A A . 113 ILE HG22 1 1
11 28963 1 1 113 ILE HG23 H -20.915 20.093 20.006 1.00 . A A . 113 ILE HG23 1 1
11 28964 1 1 113 ILE N N -22.682 18.337 16.828 1.00 . A A . 113 ILE N 1 1
11 28965 1 1 113 ILE O O -24.857 18.846 19.507 1.00 . A A . 113 ILE O 1 1
11 28966 1 1 114 ALA C C -27.264 18.679 17.913 1.00 . A A . 114 ALA C 1 1
11 28967 1 1 114 ALA CA C -26.504 19.957 17.575 1.00 . A A . 114 ALA CA 1 1
11 28968 1 1 114 ALA CB C -27.054 20.579 16.300 1.00 . A A . 114 ALA CB 1 1
11 28969 1 1 114 ALA H H -24.629 19.925 16.594 1.00 . A A . 114 ALA H 1 1
11 28970 1 1 114 ALA HA H -26.637 20.667 18.379 1.00 . A A . 114 ALA HA 1 1
11 28971 1 1 114 ALA HB1 H -26.362 21.325 15.937 1.00 . A A . 114 ALA HB1 1 1
11 28972 1 1 114 ALA HB2 H -27.184 19.812 15.552 1.00 . A A . 114 ALA HB2 1 1
11 28973 1 1 114 ALA HB3 H -28.007 21.043 16.509 1.00 . A A . 114 ALA HB3 1 1
11 28974 1 1 114 ALA N N -25.076 19.698 17.436 1.00 . A A . 114 ALA N 1 1
11 28975 1 1 114 ALA O O -27.765 18.518 19.026 1.00 . A A . 114 ALA O 1 1
11 28976 1 1 115 LYS C C -27.536 15.790 18.387 1.00 . A A . 115 LYS C 1 1
11 28977 1 1 115 LYS CA C -28.045 16.507 17.140 1.00 . A A . 115 LYS CA 1 1
11 28978 1 1 115 LYS CB C -27.866 15.609 15.914 1.00 . A A . 115 LYS CB 1 1
11 28979 1 1 115 LYS CD C -29.006 13.418 15.454 1.00 . A A . 115 LYS CD 1 1
11 28980 1 1 115 LYS CE C -28.727 12.875 16.848 1.00 . A A . 115 LYS CE 1 1
11 28981 1 1 115 LYS CG C -29.148 14.931 15.464 1.00 . A A . 115 LYS CG 1 1
11 28982 1 1 115 LYS H H -26.926 17.958 16.079 1.00 . A A . 115 LYS H 1 1
11 28983 1 1 115 LYS HA H -29.094 16.723 17.267 1.00 . A A . 115 LYS HA 1 1
11 28984 1 1 115 LYS HB2 H -27.493 16.207 15.095 1.00 . A A . 115 LYS HB2 1 1
11 28985 1 1 115 LYS HB3 H -27.141 14.842 16.147 1.00 . A A . 115 LYS HB3 1 1
11 28986 1 1 115 LYS HD2 H -29.922 12.981 15.087 1.00 . A A . 115 LYS HD2 1 1
11 28987 1 1 115 LYS HD3 H -28.188 13.146 14.802 1.00 . A A . 115 LYS HD3 1 1
11 28988 1 1 115 LYS HE2 H -28.706 11.797 16.803 1.00 . A A . 115 LYS HE2 1 1
11 28989 1 1 115 LYS HE3 H -27.766 13.241 17.177 1.00 . A A . 115 LYS HE3 1 1
11 28990 1 1 115 LYS HG2 H -29.945 15.202 16.141 1.00 . A A . 115 LYS HG2 1 1
11 28991 1 1 115 LYS HG3 H -29.392 15.267 14.466 1.00 . A A . 115 LYS HG3 1 1
11 28992 1 1 115 LYS HZ1 H -29.882 12.573 18.562 1.00 . A A . 115 LYS HZ1 1 1
11 28993 1 1 115 LYS HZ2 H -30.679 13.433 17.343 1.00 . A A . 115 LYS HZ2 1 1
11 28994 1 1 115 LYS HZ3 H -29.491 14.194 18.277 1.00 . A A . 115 LYS HZ3 1 1
11 28995 1 1 115 LYS N N -27.346 17.772 16.946 1.00 . A A . 115 LYS N 1 1
11 28996 1 1 115 LYS NZ N -29.767 13.299 17.826 1.00 . A A . 115 LYS NZ 1 1
11 28997 1 1 115 LYS O O -28.321 15.373 19.238 1.00 . A A . 115 LYS O 1 1
11 28998 1 1 116 SER C C -26.177 15.514 20.941 1.00 . A A . 116 SER C 1 1
11 28999 1 1 116 SER CA C -25.604 14.984 19.630 1.00 . A A . 116 SER CA 1 1
11 29000 1 1 116 SER CB C -24.087 15.178 19.607 1.00 . A A . 116 SER CB 1 1
11 29001 1 1 116 SER H H -25.644 16.006 17.776 1.00 . A A . 116 SER H 1 1
11 29002 1 1 116 SER HA H -25.825 13.930 19.555 1.00 . A A . 116 SER HA 1 1
11 29003 1 1 116 SER HB2 H -23.643 14.622 20.419 1.00 . A A . 116 SER HB2 1 1
11 29004 1 1 116 SER HB3 H -23.695 14.818 18.667 1.00 . A A . 116 SER HB3 1 1
11 29005 1 1 116 SER HG H -24.255 16.930 20.467 1.00 . A A . 116 SER HG 1 1
11 29006 1 1 116 SER N N -26.218 15.652 18.488 1.00 . A A . 116 SER N 1 1
11 29007 1 1 116 SER O O -26.507 16.694 21.054 1.00 . A A . 116 SER O 1 1
11 29008 1 1 116 SER OG O -23.746 16.546 19.750 1.00 . A A . 116 SER OG 1 1
11 29009 1 1 117 ASN C C -25.695 15.289 24.222 1.00 . A A . 117 ASN C 1 1
11 29010 1 1 117 ASN CA C -26.823 15.011 23.233 1.00 . A A . 117 ASN CA 1 1
11 29011 1 1 117 ASN CB C -27.731 13.906 23.776 1.00 . A A . 117 ASN CB 1 1
11 29012 1 1 117 ASN CG C -27.179 12.519 23.506 1.00 . A A . 117 ASN CG 1 1
11 29013 1 1 117 ASN H H -26.010 13.706 21.778 1.00 . A A . 117 ASN H 1 1
11 29014 1 1 117 ASN HA H -27.404 15.911 23.105 1.00 . A A . 117 ASN HA 1 1
11 29015 1 1 117 ASN HB2 H -27.837 14.028 24.844 1.00 . A A . 117 ASN HB2 1 1
11 29016 1 1 117 ASN HB3 H -28.702 13.984 23.311 1.00 . A A . 117 ASN HB3 1 1
11 29017 1 1 117 ASN HD21 H -25.604 12.894 24.661 1.00 . A A . 117 ASN HD21 1 1
11 29018 1 1 117 ASN HD22 H -25.647 11.327 23.936 1.00 . A A . 117 ASN HD22 1 1
11 29019 1 1 117 ASN N N -26.290 14.633 21.929 1.00 . A A . 117 ASN N 1 1
11 29020 1 1 117 ASN ND2 N -26.027 12.216 24.094 1.00 . A A . 117 ASN ND2 1 1
11 29021 1 1 117 ASN O O -24.518 15.223 23.869 1.00 . A A . 117 ASN O 1 1
11 29022 1 1 117 ASN OD1 O -27.781 11.730 22.778 1.00 . A A . 117 ASN OD1 1 1
11 29023 1 1 118 GLN C C -23.846 15.012 26.339 1.00 . A A . 118 GLN C 1 1
11 29024 1 1 118 GLN CA C -25.083 15.889 26.499 1.00 . A A . 118 GLN CA 1 1
11 29025 1 1 118 GLN CB C -25.697 15.676 27.884 1.00 . A A . 118 GLN CB 1 1
11 29026 1 1 118 GLN CD C -25.398 15.867 30.385 1.00 . A A . 118 GLN CD 1 1
11 29027 1 1 118 GLN CG C -24.731 15.943 29.026 1.00 . A A . 118 GLN CG 1 1
11 29028 1 1 118 GLN H H -27.018 15.638 25.679 1.00 . A A . 118 GLN H 1 1
11 29029 1 1 118 GLN HA H -24.790 16.924 26.401 1.00 . A A . 118 GLN HA 1 1
11 29030 1 1 118 GLN HB2 H -26.543 16.338 27.994 1.00 . A A . 118 GLN HB2 1 1
11 29031 1 1 118 GLN HB3 H -26.037 14.654 27.960 1.00 . A A . 118 GLN HB3 1 1
11 29032 1 1 118 GLN HE21 H -23.996 17.039 31.167 1.00 . A A . 118 GLN HE21 1 1
11 29033 1 1 118 GLN HE22 H -25.224 16.507 32.259 1.00 . A A . 118 GLN HE22 1 1
11 29034 1 1 118 GLN HG2 H -23.939 15.210 28.990 1.00 . A A . 118 GLN HG2 1 1
11 29035 1 1 118 GLN HG3 H -24.311 16.931 28.902 1.00 . A A . 118 GLN HG3 1 1
11 29036 1 1 118 GLN N N -26.064 15.601 25.460 1.00 . A A . 118 GLN N 1 1
11 29037 1 1 118 GLN NE2 N -24.813 16.538 31.371 1.00 . A A . 118 GLN NE2 1 1
11 29038 1 1 118 GLN O O -22.724 15.513 26.251 1.00 . A A . 118 GLN O 1 1
11 29039 1 1 118 GLN OE1 O -26.428 15.211 30.548 1.00 . A A . 118 GLN OE1 1 1
11 29040 1 1 119 ASP C C -22.246 12.956 24.818 1.00 . A A . 119 ASP C 1 1
11 29041 1 1 119 ASP CA C -22.959 12.753 26.151 1.00 . A A . 119 ASP CA 1 1
11 29042 1 1 119 ASP CB C -23.478 11.318 26.253 1.00 . A A . 119 ASP CB 1 1
11 29043 1 1 119 ASP CG C -23.701 10.884 27.688 1.00 . A A . 119 ASP CG 1 1
11 29044 1 1 119 ASP H H -24.974 13.362 26.377 1.00 . A A . 119 ASP H 1 1
11 29045 1 1 119 ASP HA H -22.257 12.930 26.952 1.00 . A A . 119 ASP HA 1 1
11 29046 1 1 119 ASP HB2 H -24.417 11.243 25.724 1.00 . A A . 119 ASP HB2 1 1
11 29047 1 1 119 ASP HB3 H -22.761 10.650 25.801 1.00 . A A . 119 ASP HB3 1 1
11 29048 1 1 119 ASP N N -24.057 13.701 26.302 1.00 . A A . 119 ASP N 1 1
11 29049 1 1 119 ASP O O -21.126 13.466 24.773 1.00 . A A . 119 ASP O 1 1
11 29050 1 1 119 ASP OD1 O -23.325 11.645 28.604 1.00 . A A . 119 ASP OD1 1 1
11 29051 1 1 119 ASP OD2 O -24.253 9.783 27.896 1.00 . A A . 119 ASP OD2 1 1
11 29052 1 1 120 HIS C C -21.720 14.074 22.209 1.00 . A A . 120 HIS C 1 1
11 29053 1 1 120 HIS CA C -22.329 12.688 22.400 1.00 . A A . 120 HIS CA 1 1
11 29054 1 1 120 HIS CB C -23.397 12.436 21.336 1.00 . A A . 120 HIS CB 1 1
11 29055 1 1 120 HIS CD2 C -23.875 10.063 22.267 1.00 . A A . 120 HIS CD2 1 1
11 29056 1 1 120 HIS CE1 C -24.859 9.217 20.499 1.00 . A A . 120 HIS CE1 1 1
11 29057 1 1 120 HIS CG C -23.903 11.027 21.316 1.00 . A A . 120 HIS CG 1 1
11 29058 1 1 120 HIS H H -23.790 12.152 23.835 1.00 . A A . 120 HIS H 1 1
11 29059 1 1 120 HIS HA H -21.549 11.949 22.296 1.00 . A A . 120 HIS HA 1 1
11 29060 1 1 120 HIS HB2 H -24.239 13.088 21.519 1.00 . A A . 120 HIS HB2 1 1
11 29061 1 1 120 HIS HB3 H -22.984 12.655 20.361 1.00 . A A . 120 HIS HB3 1 1
11 29062 1 1 120 HIS HD1 H -24.697 10.915 19.368 1.00 . A A . 120 HIS HD1 1 1
11 29063 1 1 120 HIS HD2 H -23.458 10.153 23.260 1.00 . A A . 120 HIS HD2 1 1
11 29064 1 1 120 HIS HE1 H -25.359 8.533 19.831 1.00 . A A . 120 HIS HE1 1 1
11 29065 1 1 120 HIS N N -22.901 12.551 23.735 1.00 . A A . 120 HIS N 1 1
11 29066 1 1 120 HIS ND1 N -24.525 10.465 20.221 1.00 . A A . 120 HIS ND1 1 1
11 29067 1 1 120 HIS NE2 N -24.475 8.948 21.734 1.00 . A A . 120 HIS NE2 1 1
11 29068 1 1 120 HIS O O -20.529 14.208 21.928 1.00 . A A . 120 HIS O 1 1
11 29069 1 1 121 LYS C C -20.770 16.701 22.938 1.00 . A A . 121 LYS C 1 1
11 29070 1 1 121 LYS CA C -22.090 16.480 22.208 1.00 . A A . 121 LYS CA 1 1
11 29071 1 1 121 LYS CB C -23.148 17.451 22.738 1.00 . A A . 121 LYS CB 1 1
11 29072 1 1 121 LYS CD C -22.203 18.791 24.641 1.00 . A A . 121 LYS CD 1 1
11 29073 1 1 121 LYS CE C -21.543 18.547 25.989 1.00 . A A . 121 LYS CE 1 1
11 29074 1 1 121 LYS CG C -23.105 17.634 24.245 1.00 . A A . 121 LYS CG 1 1
11 29075 1 1 121 LYS H H -23.485 14.933 22.586 1.00 . A A . 121 LYS H 1 1
11 29076 1 1 121 LYS HA H -21.941 16.664 21.155 1.00 . A A . 121 LYS HA 1 1
11 29077 1 1 121 LYS HB2 H -22.997 18.416 22.275 1.00 . A A . 121 LYS HB2 1 1
11 29078 1 1 121 LYS HB3 H -24.126 17.081 22.469 1.00 . A A . 121 LYS HB3 1 1
11 29079 1 1 121 LYS HD2 H -21.434 18.910 23.893 1.00 . A A . 121 LYS HD2 1 1
11 29080 1 1 121 LYS HD3 H -22.795 19.694 24.698 1.00 . A A . 121 LYS HD3 1 1
11 29081 1 1 121 LYS HE2 H -22.220 18.858 26.769 1.00 . A A . 121 LYS HE2 1 1
11 29082 1 1 121 LYS HE3 H -21.340 17.490 26.089 1.00 . A A . 121 LYS HE3 1 1
11 29083 1 1 121 LYS HG2 H -24.104 17.831 24.603 1.00 . A A . 121 LYS HG2 1 1
11 29084 1 1 121 LYS HG3 H -22.731 16.726 24.698 1.00 . A A . 121 LYS HG3 1 1
11 29085 1 1 121 LYS HZ1 H -19.886 19.533 25.186 1.00 . A A . 121 LYS HZ1 1 1
11 29086 1 1 121 LYS HZ2 H -19.565 18.727 26.638 1.00 . A A . 121 LYS HZ2 1 1
11 29087 1 1 121 LYS HZ3 H -20.426 20.184 26.651 1.00 . A A . 121 LYS HZ3 1 1
11 29088 1 1 121 LYS N N -22.546 15.104 22.362 1.00 . A A . 121 LYS N 1 1
11 29089 1 1 121 LYS NZ N -20.266 19.301 26.126 1.00 . A A . 121 LYS NZ 1 1
11 29090 1 1 121 LYS O O -19.894 17.417 22.452 1.00 . A A . 121 LYS O 1 1
11 29091 1 1 122 GLU C C -18.210 15.676 24.141 1.00 . A A . 122 GLU C 1 1
11 29092 1 1 122 GLU CA C -19.419 16.212 24.902 1.00 . A A . 122 GLU CA 1 1
11 29093 1 1 122 GLU CB C -19.570 15.468 26.230 1.00 . A A . 122 GLU CB 1 1
11 29094 1 1 122 GLU CD C -18.740 13.612 27.729 1.00 . A A . 122 GLU CD 1 1
11 29095 1 1 122 GLU CG C -18.635 14.278 26.371 1.00 . A A . 122 GLU CG 1 1
11 29096 1 1 122 GLU H H -21.367 15.525 24.441 1.00 . A A . 122 GLU H 1 1
11 29097 1 1 122 GLU HA H -19.265 17.261 25.104 1.00 . A A . 122 GLU HA 1 1
11 29098 1 1 122 GLU HB2 H -19.370 16.155 27.039 1.00 . A A . 122 GLU HB2 1 1
11 29099 1 1 122 GLU HB3 H -20.586 15.112 26.315 1.00 . A A . 122 GLU HB3 1 1
11 29100 1 1 122 GLU HG2 H -18.880 13.552 25.611 1.00 . A A . 122 GLU HG2 1 1
11 29101 1 1 122 GLU HG3 H -17.619 14.616 26.230 1.00 . A A . 122 GLU HG3 1 1
11 29102 1 1 122 GLU N N -20.634 16.082 24.106 1.00 . A A . 122 GLU N 1 1
11 29103 1 1 122 GLU O O -17.143 16.291 24.132 1.00 . A A . 122 GLU O 1 1
11 29104 1 1 122 GLU OE1 O -19.347 14.214 28.640 1.00 . A A . 122 GLU OE1 1 1
11 29105 1 1 122 GLU OE2 O -18.215 12.489 27.882 1.00 . A A . 122 GLU OE2 1 1
11 29106 1 1 123 LYS C C -16.809 14.840 21.642 1.00 . A A . 123 LYS C 1 1
11 29107 1 1 123 LYS CA C -17.309 13.903 22.737 1.00 . A A . 123 LYS CA 1 1
11 29108 1 1 123 LYS CB C -17.789 12.588 22.118 1.00 . A A . 123 LYS CB 1 1
11 29109 1 1 123 LYS CD C -16.987 10.922 23.817 1.00 . A A . 123 LYS CD 1 1
11 29110 1 1 123 LYS CE C -17.351 10.307 25.160 1.00 . A A . 123 LYS CE 1 1
11 29111 1 1 123 LYS CG C -18.198 11.546 23.144 1.00 . A A . 123 LYS CG 1 1
11 29112 1 1 123 LYS H H -19.257 14.080 23.546 1.00 . A A . 123 LYS H 1 1
11 29113 1 1 123 LYS HA H -16.495 13.695 23.416 1.00 . A A . 123 LYS HA 1 1
11 29114 1 1 123 LYS HB2 H -18.640 12.792 21.485 1.00 . A A . 123 LYS HB2 1 1
11 29115 1 1 123 LYS HB3 H -16.993 12.176 21.515 1.00 . A A . 123 LYS HB3 1 1
11 29116 1 1 123 LYS HD2 H -16.588 10.149 23.177 1.00 . A A . 123 LYS HD2 1 1
11 29117 1 1 123 LYS HD3 H -16.238 11.686 23.972 1.00 . A A . 123 LYS HD3 1 1
11 29118 1 1 123 LYS HE2 H -17.685 11.092 25.822 1.00 . A A . 123 LYS HE2 1 1
11 29119 1 1 123 LYS HE3 H -18.150 9.597 25.011 1.00 . A A . 123 LYS HE3 1 1
11 29120 1 1 123 LYS HG2 H -18.812 12.017 23.898 1.00 . A A . 123 LYS HG2 1 1
11 29121 1 1 123 LYS HG3 H -18.764 10.769 22.650 1.00 . A A . 123 LYS HG3 1 1
11 29122 1 1 123 LYS HZ1 H -15.680 9.057 25.065 1.00 . A A . 123 LYS HZ1 1 1
11 29123 1 1 123 LYS HZ2 H -16.522 8.964 26.529 1.00 . A A . 123 LYS HZ2 1 1
11 29124 1 1 123 LYS HZ3 H -15.540 10.302 26.202 1.00 . A A . 123 LYS HZ3 1 1
11 29125 1 1 123 LYS N N -18.383 14.524 23.502 1.00 . A A . 123 LYS N 1 1
11 29126 1 1 123 LYS NZ N -16.192 9.609 25.783 1.00 . A A . 123 LYS NZ 1 1
11 29127 1 1 123 LYS O O -15.603 14.998 21.451 1.00 . A A . 123 LYS O 1 1
11 29128 1 1 124 ILE C C -16.608 17.574 20.388 1.00 . A A . 124 ILE C 1 1
11 29129 1 1 124 ILE CA C -17.395 16.382 19.855 1.00 . A A . 124 ILE CA 1 1
11 29130 1 1 124 ILE CB C -18.651 16.896 19.126 1.00 . A A . 124 ILE CB 1 1
11 29131 1 1 124 ILE CD1 C -20.853 16.152 18.088 1.00 . A A . 124 ILE CD1 1 1
11 29132 1 1 124 ILE CG1 C -19.547 15.724 18.721 1.00 . A A . 124 ILE CG1 1 1
11 29133 1 1 124 ILE CG2 C -18.257 17.715 17.906 1.00 . A A . 124 ILE CG2 1 1
11 29134 1 1 124 ILE H H -18.687 15.292 21.128 1.00 . A A . 124 ILE H 1 1
11 29135 1 1 124 ILE HA H -16.783 15.849 19.142 1.00 . A A . 124 ILE HA 1 1
11 29136 1 1 124 ILE HB H -19.195 17.539 19.801 1.00 . A A . 124 ILE HB 1 1
11 29137 1 1 124 ILE HD11 H -20.673 16.975 17.412 1.00 . A A . 124 ILE HD11 1 1
11 29138 1 1 124 ILE HD12 H -21.278 15.323 17.542 1.00 . A A . 124 ILE HD12 1 1
11 29139 1 1 124 ILE HD13 H -21.541 16.465 18.859 1.00 . A A . 124 ILE HD13 1 1
11 29140 1 1 124 ILE HG12 H -19.022 15.106 18.010 1.00 . A A . 124 ILE HG12 1 1
11 29141 1 1 124 ILE HG13 H -19.780 15.138 19.598 1.00 . A A . 124 ILE HG13 1 1
11 29142 1 1 124 ILE HG21 H -17.188 17.660 17.765 1.00 . A A . 124 ILE HG21 1 1
11 29143 1 1 124 ILE HG22 H -18.755 17.321 17.032 1.00 . A A . 124 ILE HG22 1 1
11 29144 1 1 124 ILE HG23 H -18.549 18.744 18.053 1.00 . A A . 124 ILE HG23 1 1
11 29145 1 1 124 ILE N N -17.742 15.459 20.928 1.00 . A A . 124 ILE N 1 1
11 29146 1 1 124 ILE O O -15.587 17.961 19.819 1.00 . A A . 124 ILE O 1 1
11 29147 1 1 125 ARG C C -14.969 18.984 22.409 1.00 . A A . 125 ARG C 1 1
11 29148 1 1 125 ARG CA C -16.429 19.299 22.096 1.00 . A A . 125 ARG CA 1 1
11 29149 1 1 125 ARG CB C -17.159 19.712 23.375 1.00 . A A . 125 ARG CB 1 1
11 29150 1 1 125 ARG CD C -15.735 20.852 25.104 1.00 . A A . 125 ARG CD 1 1
11 29151 1 1 125 ARG CG C -16.693 21.044 23.939 1.00 . A A . 125 ARG CG 1 1
11 29152 1 1 125 ARG CZ C -14.986 22.093 27.089 1.00 . A A . 125 ARG CZ 1 1
11 29153 1 1 125 ARG H H -17.906 17.797 21.892 1.00 . A A . 125 ARG H 1 1
11 29154 1 1 125 ARG HA H -16.466 20.117 21.391 1.00 . A A . 125 ARG HA 1 1
11 29155 1 1 125 ARG HB2 H -18.216 19.785 23.165 1.00 . A A . 125 ARG HB2 1 1
11 29156 1 1 125 ARG HB3 H -17.001 18.953 24.126 1.00 . A A . 125 ARG HB3 1 1
11 29157 1 1 125 ARG HD2 H -16.097 20.043 25.721 1.00 . A A . 125 ARG HD2 1 1
11 29158 1 1 125 ARG HD3 H -14.761 20.598 24.714 1.00 . A A . 125 ARG HD3 1 1
11 29159 1 1 125 ARG HE H -16.036 22.876 25.585 1.00 . A A . 125 ARG HE 1 1
11 29160 1 1 125 ARG HG2 H -16.189 21.598 23.161 1.00 . A A . 125 ARG HG2 1 1
11 29161 1 1 125 ARG HG3 H -17.554 21.601 24.280 1.00 . A A . 125 ARG HG3 1 1
11 29162 1 1 125 ARG HH11 H -14.457 20.144 27.056 1.00 . A A . 125 ARG HH11 1 1
11 29163 1 1 125 ARG HH12 H -13.935 21.031 28.450 1.00 . A A . 125 ARG HH12 1 1
11 29164 1 1 125 ARG HH21 H -15.354 24.054 27.415 1.00 . A A . 125 ARG HH21 1 1
11 29165 1 1 125 ARG HH22 H -14.447 23.255 28.654 1.00 . A A . 125 ARG HH22 1 1
11 29166 1 1 125 ARG N N -17.088 18.151 21.485 1.00 . A A . 125 ARG N 1 1
11 29167 1 1 125 ARG NE N -15.620 22.056 25.923 1.00 . A A . 125 ARG NE 1 1
11 29168 1 1 125 ARG NH1 N -14.413 20.999 27.572 1.00 . A A . 125 ARG NH1 1 1
11 29169 1 1 125 ARG NH2 N -14.924 23.227 27.776 1.00 . A A . 125 ARG NH2 1 1
11 29170 1 1 125 ARG O O -14.060 19.642 21.904 1.00 . A A . 125 ARG O 1 1
11 29171 1 1 126 MET C C -12.539 17.339 22.391 1.00 . A A . 126 MET C 1 1
11 29172 1 1 126 MET CA C -13.404 17.572 23.626 1.00 . A A . 126 MET CA 1 1
11 29173 1 1 126 MET CB C -13.449 16.303 24.479 1.00 . A A . 126 MET CB 1 1
11 29174 1 1 126 MET CE C -12.318 13.211 24.690 1.00 . A A . 126 MET CE 1 1
11 29175 1 1 126 MET CG C -14.104 15.123 23.780 1.00 . A A . 126 MET CG 1 1
11 29176 1 1 126 MET H H -15.519 17.487 23.616 1.00 . A A . 126 MET H 1 1
11 29177 1 1 126 MET HA H -12.972 18.372 24.208 1.00 . A A . 126 MET HA 1 1
11 29178 1 1 126 MET HB2 H -12.439 16.023 24.739 1.00 . A A . 126 MET HB2 1 1
11 29179 1 1 126 MET HB3 H -14.001 16.510 25.383 1.00 . A A . 126 MET HB3 1 1
11 29180 1 1 126 MET HE1 H -12.168 12.197 25.031 1.00 . A A . 126 MET HE1 1 1
11 29181 1 1 126 MET HE2 H -11.973 13.302 23.670 1.00 . A A . 126 MET HE2 1 1
11 29182 1 1 126 MET HE3 H -11.761 13.889 25.320 1.00 . A A . 126 MET HE3 1 1
11 29183 1 1 126 MET HG2 H -15.135 15.371 23.574 1.00 . A A . 126 MET HG2 1 1
11 29184 1 1 126 MET HG3 H -13.587 14.942 22.849 1.00 . A A . 126 MET HG3 1 1
11 29185 1 1 126 MET N N -14.754 17.974 23.246 1.00 . A A . 126 MET N 1 1
11 29186 1 1 126 MET O O -11.375 17.741 22.352 1.00 . A A . 126 MET O 1 1
11 29187 1 1 126 MET SD S -14.060 13.617 24.770 1.00 . A A . 126 MET SD 1 1
11 29188 1 1 127 LEU C C -11.835 17.681 19.535 1.00 . A A . 127 LEU C 1 1
11 29189 1 1 127 LEU CA C -12.393 16.402 20.150 1.00 . A A . 127 LEU CA 1 1
11 29190 1 1 127 LEU CB C -13.316 15.703 19.150 1.00 . A A . 127 LEU CB 1 1
11 29191 1 1 127 LEU CD1 C -11.590 14.586 17.715 1.00 . A A . 127 LEU CD1 1 1
11 29192 1 1 127 LEU CD2 C -13.864 15.061 16.789 1.00 . A A . 127 LEU CD2 1 1
11 29193 1 1 127 LEU CG C -12.770 15.545 17.730 1.00 . A A . 127 LEU CG 1 1
11 29194 1 1 127 LEU H H -14.043 16.393 21.476 1.00 . A A . 127 LEU H 1 1
11 29195 1 1 127 LEU HA H -11.571 15.744 20.390 1.00 . A A . 127 LEU HA 1 1
11 29196 1 1 127 LEU HB2 H -13.532 14.717 19.532 1.00 . A A . 127 LEU HB2 1 1
11 29197 1 1 127 LEU HB3 H -14.232 16.273 19.092 1.00 . A A . 127 LEU HB3 1 1
11 29198 1 1 127 LEU HD11 H -10.991 14.766 16.836 1.00 . A A . 127 LEU HD11 1 1
11 29199 1 1 127 LEU HD12 H -11.953 13.568 17.702 1.00 . A A . 127 LEU HD12 1 1
11 29200 1 1 127 LEU HD13 H -10.989 14.741 18.600 1.00 . A A . 127 LEU HD13 1 1
11 29201 1 1 127 LEU HD21 H -13.416 14.675 15.885 1.00 . A A . 127 LEU HD21 1 1
11 29202 1 1 127 LEU HD22 H -14.517 15.886 16.543 1.00 . A A . 127 LEU HD22 1 1
11 29203 1 1 127 LEU HD23 H -14.434 14.281 17.270 1.00 . A A . 127 LEU HD23 1 1
11 29204 1 1 127 LEU HG H -12.423 16.505 17.375 1.00 . A A . 127 LEU HG 1 1
11 29205 1 1 127 LEU N N -13.113 16.688 21.386 1.00 . A A . 127 LEU N 1 1
11 29206 1 1 127 LEU O O -10.671 17.735 19.135 1.00 . A A . 127 LEU O 1 1
11 29207 1 1 128 LEU C C -11.033 20.537 19.623 1.00 . A A . 128 LEU C 1 1
11 29208 1 1 128 LEU CA C -12.261 19.993 18.901 1.00 . A A . 128 LEU CA 1 1
11 29209 1 1 128 LEU CB C -13.408 21.002 18.990 1.00 . A A . 128 LEU CB 1 1
11 29210 1 1 128 LEU CD1 C -15.296 21.862 17.583 1.00 . A A . 128 LEU CD1 1 1
11 29211 1 1 128 LEU CD2 C -13.098 23.056 17.587 1.00 . A A . 128 LEU CD2 1 1
11 29212 1 1 128 LEU CG C -13.787 21.703 17.685 1.00 . A A . 128 LEU CG 1 1
11 29213 1 1 128 LEU H H -13.586 18.609 19.799 1.00 . A A . 128 LEU H 1 1
11 29214 1 1 128 LEU HA H -12.012 19.833 17.863 1.00 . A A . 128 LEU HA 1 1
11 29215 1 1 128 LEU HB2 H -14.280 20.479 19.350 1.00 . A A . 128 LEU HB2 1 1
11 29216 1 1 128 LEU HB3 H -13.124 21.761 19.704 1.00 . A A . 128 LEU HB3 1 1
11 29217 1 1 128 LEU HD11 H -15.664 21.282 16.751 1.00 . A A . 128 LEU HD11 1 1
11 29218 1 1 128 LEU HD12 H -15.539 22.903 17.432 1.00 . A A . 128 LEU HD12 1 1
11 29219 1 1 128 LEU HD13 H -15.757 21.514 18.497 1.00 . A A . 128 LEU HD13 1 1
11 29220 1 1 128 LEU HD21 H -13.247 23.465 16.598 1.00 . A A . 128 LEU HD21 1 1
11 29221 1 1 128 LEU HD22 H -12.041 22.936 17.772 1.00 . A A . 128 LEU HD22 1 1
11 29222 1 1 128 LEU HD23 H -13.519 23.728 18.321 1.00 . A A . 128 LEU HD23 1 1
11 29223 1 1 128 LEU HG H -13.459 21.099 16.850 1.00 . A A . 128 LEU HG 1 1
11 29224 1 1 128 LEU N N -12.671 18.711 19.465 1.00 . A A . 128 LEU N 1 1
11 29225 1 1 128 LEU O O -10.052 20.931 18.991 1.00 . A A . 128 LEU O 1 1
11 29226 1 1 129 ASP C C -8.677 20.367 21.362 1.00 . A A . 129 ASP C 1 1
11 29227 1 1 129 ASP CA C -9.984 21.047 21.759 1.00 . A A . 129 ASP CA 1 1
11 29228 1 1 129 ASP CB C -10.264 20.812 23.244 1.00 . A A . 129 ASP CB 1 1
11 29229 1 1 129 ASP CG C -9.510 21.779 24.136 1.00 . A A . 129 ASP CG 1 1
11 29230 1 1 129 ASP H H -11.902 20.227 21.397 1.00 . A A . 129 ASP H 1 1
11 29231 1 1 129 ASP HA H -9.891 22.108 21.583 1.00 . A A . 129 ASP HA 1 1
11 29232 1 1 129 ASP HB2 H -11.322 20.933 23.428 1.00 . A A . 129 ASP HB2 1 1
11 29233 1 1 129 ASP HB3 H -9.970 19.806 23.505 1.00 . A A . 129 ASP HB3 1 1
11 29234 1 1 129 ASP N N -11.092 20.554 20.950 1.00 . A A . 129 ASP N 1 1
11 29235 1 1 129 ASP O O -7.675 21.033 21.098 1.00 . A A . 129 ASP O 1 1
11 29236 1 1 129 ASP OD1 O -8.265 21.820 24.048 1.00 . A A . 129 ASP OD1 1 1
11 29237 1 1 129 ASP OD2 O -10.165 22.497 24.920 1.00 . A A . 129 ASP OD2 1 1
11 29238 1 1 130 ILE C C -6.990 18.683 19.585 1.00 . A A . 130 ILE C 1 1
11 29239 1 1 130 ILE CA C -7.512 18.270 20.957 1.00 . A A . 130 ILE CA 1 1
11 29240 1 1 130 ILE CB C -7.804 16.758 20.949 1.00 . A A . 130 ILE CB 1 1
11 29241 1 1 130 ILE CD1 C -8.882 14.959 22.391 1.00 . A A . 130 ILE CD1 1 1
11 29242 1 1 130 ILE CG1 C -8.132 16.272 22.362 1.00 . A A . 130 ILE CG1 1 1
11 29243 1 1 130 ILE CG2 C -6.618 15.992 20.381 1.00 . A A . 130 ILE CG2 1 1
11 29244 1 1 130 ILE H H -9.524 18.566 21.543 1.00 . A A . 130 ILE H 1 1
11 29245 1 1 130 ILE HA H -6.748 18.465 21.695 1.00 . A A . 130 ILE HA 1 1
11 29246 1 1 130 ILE HB H -8.655 16.582 20.309 1.00 . A A . 130 ILE HB 1 1
11 29247 1 1 130 ILE HD11 H -8.966 14.613 23.411 1.00 . A A . 130 ILE HD11 1 1
11 29248 1 1 130 ILE HD12 H -9.869 15.098 21.975 1.00 . A A . 130 ILE HD12 1 1
11 29249 1 1 130 ILE HD13 H -8.346 14.225 21.806 1.00 . A A . 130 ILE HD13 1 1
11 29250 1 1 130 ILE HG12 H -7.214 16.141 22.913 1.00 . A A . 130 ILE HG12 1 1
11 29251 1 1 130 ILE HG13 H -8.741 17.014 22.857 1.00 . A A . 130 ILE HG13 1 1
11 29252 1 1 130 ILE HG21 H -6.800 14.931 20.468 1.00 . A A . 130 ILE HG21 1 1
11 29253 1 1 130 ILE HG22 H -6.488 16.251 19.341 1.00 . A A . 130 ILE HG22 1 1
11 29254 1 1 130 ILE HG23 H -5.726 16.251 20.931 1.00 . A A . 130 ILE HG23 1 1
11 29255 1 1 130 ILE N N -8.695 19.039 21.322 1.00 . A A . 130 ILE N 1 1
11 29256 1 1 130 ILE O O -5.782 18.812 19.383 1.00 . A A . 130 ILE O 1 1
11 29257 1 1 131 TRP C C -6.685 20.555 17.314 1.00 . A A . 131 TRP C 1 1
11 29258 1 1 131 TRP CA C -7.538 19.291 17.294 1.00 . A A . 131 TRP CA 1 1
11 29259 1 1 131 TRP CB C -8.792 19.520 16.449 1.00 . A A . 131 TRP CB 1 1
11 29260 1 1 131 TRP CD1 C -8.628 17.094 15.640 1.00 . A A . 131 TRP CD1 1 1
11 29261 1 1 131 TRP CD2 C -10.585 18.085 15.187 1.00 . A A . 131 TRP CD2 1 1
11 29262 1 1 131 TRP CE2 C -10.624 16.766 14.694 1.00 . A A . 131 TRP CE2 1 1
11 29263 1 1 131 TRP CE3 C -11.707 18.901 15.019 1.00 . A A . 131 TRP CE3 1 1
11 29264 1 1 131 TRP CG C -9.299 18.274 15.789 1.00 . A A . 131 TRP CG 1 1
11 29265 1 1 131 TRP CH2 C -12.825 17.069 13.893 1.00 . A A . 131 TRP CH2 1 1
11 29266 1 1 131 TRP CZ2 C -11.741 16.248 14.044 1.00 . A A . 131 TRP CZ2 1 1
11 29267 1 1 131 TRP CZ3 C -12.814 18.385 14.373 1.00 . A A . 131 TRP CZ3 1 1
11 29268 1 1 131 TRP H H -8.854 18.772 18.870 1.00 . A A . 131 TRP H 1 1
11 29269 1 1 131 TRP HA H -6.962 18.489 16.857 1.00 . A A . 131 TRP HA 1 1
11 29270 1 1 131 TRP HB2 H -9.578 19.907 17.080 1.00 . A A . 131 TRP HB2 1 1
11 29271 1 1 131 TRP HB3 H -8.569 20.241 15.675 1.00 . A A . 131 TRP HB3 1 1
11 29272 1 1 131 TRP HD1 H -7.623 16.918 15.991 1.00 . A A . 131 TRP HD1 1 1
11 29273 1 1 131 TRP HE1 H -9.161 15.264 14.757 1.00 . A A . 131 TRP HE1 1 1
11 29274 1 1 131 TRP HE3 H -11.717 19.918 15.382 1.00 . A A . 131 TRP HE3 1 1
11 29275 1 1 131 TRP HH2 H -13.712 16.708 13.395 1.00 . A A . 131 TRP HH2 1 1
11 29276 1 1 131 TRP HZ2 H -11.765 15.235 13.669 1.00 . A A . 131 TRP HZ2 1 1
11 29277 1 1 131 TRP HZ3 H -13.691 19.001 14.234 1.00 . A A . 131 TRP HZ3 1 1
11 29278 1 1 131 TRP N N -7.906 18.891 18.647 1.00 . A A . 131 TRP N 1 1
11 29279 1 1 131 TRP NE1 N -9.419 16.183 14.982 1.00 . A A . 131 TRP NE1 1 1
11 29280 1 1 131 TRP O O -5.574 20.573 16.785 1.00 . A A . 131 TRP O 1 1
11 29281 1 1 132 ASP C C -5.089 22.671 18.560 1.00 . A A . 132 ASP C 1 1
11 29282 1 1 132 ASP CA C -6.498 22.878 18.015 1.00 . A A . 132 ASP CA 1 1
11 29283 1 1 132 ASP CB C -7.264 23.858 18.906 1.00 . A A . 132 ASP CB 1 1
11 29284 1 1 132 ASP CG C -6.370 24.939 19.480 1.00 . A A . 132 ASP CG 1 1
11 29285 1 1 132 ASP H H -8.103 21.533 18.328 1.00 . A A . 132 ASP H 1 1
11 29286 1 1 132 ASP HA H -6.428 23.290 17.020 1.00 . A A . 132 ASP HA 1 1
11 29287 1 1 132 ASP HB2 H -8.042 24.331 18.324 1.00 . A A . 132 ASP HB2 1 1
11 29288 1 1 132 ASP HB3 H -7.713 23.314 19.724 1.00 . A A . 132 ASP HB3 1 1
11 29289 1 1 132 ASP N N -7.213 21.610 17.926 1.00 . A A . 132 ASP N 1 1
11 29290 1 1 132 ASP O O -4.109 23.108 17.957 1.00 . A A . 132 ASP O 1 1
11 29291 1 1 132 ASP OD1 O -5.473 25.416 18.752 1.00 . A A . 132 ASP OD1 1 1
11 29292 1 1 132 ASP OD2 O -6.567 25.309 20.656 1.00 . A A . 132 ASP OD2 1 1
11 29293 1 1 133 ARG C C -2.780 20.989 19.380 1.00 . A A . 133 ARG C 1 1
11 29294 1 1 133 ARG CA C -3.706 21.739 20.333 1.00 . A A . 133 ARG CA 1 1
11 29295 1 1 133 ARG CB C -3.896 20.930 21.618 1.00 . A A . 133 ARG CB 1 1
11 29296 1 1 133 ARG CD C -3.138 22.578 23.357 1.00 . A A . 133 ARG CD 1 1
11 29297 1 1 133 ARG CG C -4.308 21.774 22.813 1.00 . A A . 133 ARG CG 1 1
11 29298 1 1 133 ARG CZ C -3.725 22.951 25.715 1.00 . A A . 133 ARG CZ 1 1
11 29299 1 1 133 ARG H H -5.813 21.678 20.138 1.00 . A A . 133 ARG H 1 1
11 29300 1 1 133 ARG HA H -3.257 22.689 20.580 1.00 . A A . 133 ARG HA 1 1
11 29301 1 1 133 ARG HB2 H -4.660 20.185 21.451 1.00 . A A . 133 ARG HB2 1 1
11 29302 1 1 133 ARG HB3 H -2.967 20.435 21.857 1.00 . A A . 133 ARG HB3 1 1
11 29303 1 1 133 ARG HD2 H -2.367 21.893 23.679 1.00 . A A . 133 ARG HD2 1 1
11 29304 1 1 133 ARG HD3 H -2.753 23.207 22.569 1.00 . A A . 133 ARG HD3 1 1
11 29305 1 1 133 ARG HE H -3.650 24.374 24.321 1.00 . A A . 133 ARG HE 1 1
11 29306 1 1 133 ARG HG2 H -5.088 22.456 22.509 1.00 . A A . 133 ARG HG2 1 1
11 29307 1 1 133 ARG HG3 H -4.679 21.122 23.590 1.00 . A A . 133 ARG HG3 1 1
11 29308 1 1 133 ARG HH11 H -3.300 21.034 25.238 1.00 . A A . 133 ARG HH11 1 1
11 29309 1 1 133 ARG HH12 H -3.715 21.311 26.897 1.00 . A A . 133 ARG HH12 1 1
11 29310 1 1 133 ARG HH21 H -4.199 24.751 26.502 1.00 . A A . 133 ARG HH21 1 1
11 29311 1 1 133 ARG HH22 H -4.227 23.425 27.615 1.00 . A A . 133 ARG HH22 1 1
11 29312 1 1 133 ARG N N -4.995 22.002 19.705 1.00 . A A . 133 ARG N 1 1
11 29313 1 1 133 ARG NE N -3.528 23.417 24.487 1.00 . A A . 133 ARG NE 1 1
11 29314 1 1 133 ARG NH1 N -3.568 21.659 25.971 1.00 . A A . 133 ARG NH1 1 1
11 29315 1 1 133 ARG NH2 N -4.079 23.777 26.691 1.00 . A A . 133 ARG NH2 1 1
11 29316 1 1 133 ARG O O -1.823 21.557 18.854 1.00 . A A . 133 ARG O 1 1
11 29317 1 1 134 SER C C -2.224 19.469 16.868 1.00 . A A . 134 SER C 1 1
11 29318 1 1 134 SER CA C -2.263 18.882 18.276 1.00 . A A . 134 SER CA 1 1
11 29319 1 1 134 SER CB C -2.815 17.456 18.231 1.00 . A A . 134 SER CB 1 1
11 29320 1 1 134 SER H H -3.848 19.315 19.611 1.00 . A A . 134 SER H 1 1
11 29321 1 1 134 SER HA H -1.258 18.858 18.671 1.00 . A A . 134 SER HA 1 1
11 29322 1 1 134 SER HB2 H -2.684 16.992 19.197 1.00 . A A . 134 SER HB2 1 1
11 29323 1 1 134 SER HB3 H -3.867 17.488 17.987 1.00 . A A . 134 SER HB3 1 1
11 29324 1 1 134 SER HG H -1.280 16.422 17.590 1.00 . A A . 134 SER HG 1 1
11 29325 1 1 134 SER N N -3.071 19.711 19.162 1.00 . A A . 134 SER N 1 1
11 29326 1 1 134 SER O O -1.260 20.130 16.485 1.00 . A A . 134 SER O 1 1
11 29327 1 1 134 SER OG O -2.142 16.679 17.256 1.00 . A A . 134 SER OG 1 1
11 29328 1 1 135 GLY C C -4.777 19.895 14.258 1.00 . A A . 135 GLY C 1 1
11 29329 1 1 135 GLY CA C -3.351 19.733 14.745 1.00 . A A . 135 GLY CA 1 1
11 29330 1 1 135 GLY H H -4.023 18.690 16.461 1.00 . A A . 135 GLY H 1 1
11 29331 1 1 135 GLY HA2 H -2.858 20.693 14.708 1.00 . A A . 135 GLY HA2 1 1
11 29332 1 1 135 GLY HA3 H -2.834 19.049 14.089 1.00 . A A . 135 GLY HA3 1 1
11 29333 1 1 135 GLY N N -3.283 19.223 16.102 1.00 . A A . 135 GLY N 1 1
11 29334 1 1 135 GLY O O -5.655 19.107 14.611 1.00 . A A . 135 GLY O 1 1
11 29335 1 1 136 LEU C C -6.264 22.078 11.676 1.00 . A A . 136 LEU C 1 1
11 29336 1 1 136 LEU CA C -6.341 21.184 12.910 1.00 . A A . 136 LEU CA 1 1
11 29337 1 1 136 LEU CB C -7.220 21.841 13.975 1.00 . A A . 136 LEU CB 1 1
11 29338 1 1 136 LEU CD1 C -9.059 23.038 12.763 1.00 . A A . 136 LEU CD1 1 1
11 29339 1 1 136 LEU CD2 C -9.172 20.558 13.065 1.00 . A A . 136 LEU CD2 1 1
11 29340 1 1 136 LEU CG C -8.720 21.874 13.681 1.00 . A A . 136 LEU CG 1 1
11 29341 1 1 136 LEU H H -4.271 21.514 13.200 1.00 . A A . 136 LEU H 1 1
11 29342 1 1 136 LEU HA H -6.778 20.238 12.627 1.00 . A A . 136 LEU HA 1 1
11 29343 1 1 136 LEU HB2 H -7.077 21.304 14.900 1.00 . A A . 136 LEU HB2 1 1
11 29344 1 1 136 LEU HB3 H -6.884 22.861 14.097 1.00 . A A . 136 LEU HB3 1 1
11 29345 1 1 136 LEU HD11 H -8.552 23.927 13.106 1.00 . A A . 136 LEU HD11 1 1
11 29346 1 1 136 LEU HD12 H -10.126 23.206 12.773 1.00 . A A . 136 LEU HD12 1 1
11 29347 1 1 136 LEU HD13 H -8.741 22.807 11.756 1.00 . A A . 136 LEU HD13 1 1
11 29348 1 1 136 LEU HD21 H -8.723 20.445 12.089 1.00 . A A . 136 LEU HD21 1 1
11 29349 1 1 136 LEU HD22 H -10.248 20.556 12.968 1.00 . A A . 136 LEU HD22 1 1
11 29350 1 1 136 LEU HD23 H -8.865 19.740 13.699 1.00 . A A . 136 LEU HD23 1 1
11 29351 1 1 136 LEU HG H -9.260 22.013 14.608 1.00 . A A . 136 LEU HG 1 1
11 29352 1 1 136 LEU N N -5.010 20.920 13.446 1.00 . A A . 136 LEU N 1 1
11 29353 1 1 136 LEU O O -5.552 23.083 11.668 1.00 . A A . 136 LEU O 1 1
11 29354 1 1 137 PHE C C -6.517 23.896 9.631 1.00 . A A . 137 PHE C 1 1
11 29355 1 1 137 PHE CA C -7.018 22.474 9.396 1.00 . A A . 137 PHE CA 1 1
11 29356 1 1 137 PHE CB C -8.432 22.510 8.812 1.00 . A A . 137 PHE CB 1 1
11 29357 1 1 137 PHE CD1 C -9.093 20.116 8.458 1.00 . A A . 137 PHE CD1 1 1
11 29358 1 1 137 PHE CD2 C -10.188 21.351 10.179 1.00 . A A . 137 PHE CD2 1 1
11 29359 1 1 137 PHE CE1 C -9.848 19.002 8.773 1.00 . A A . 137 PHE CE1 1 1
11 29360 1 1 137 PHE CE2 C -10.946 20.240 10.499 1.00 . A A . 137 PHE CE2 1 1
11 29361 1 1 137 PHE CG C -9.254 21.301 9.157 1.00 . A A . 137 PHE CG 1 1
11 29362 1 1 137 PHE CZ C -10.775 19.064 9.795 1.00 . A A . 137 PHE CZ 1 1
11 29363 1 1 137 PHE H H -7.549 20.895 10.702 1.00 . A A . 137 PHE H 1 1
11 29364 1 1 137 PHE HA H -6.361 21.985 8.695 1.00 . A A . 137 PHE HA 1 1
11 29365 1 1 137 PHE HB2 H -8.948 23.380 9.190 1.00 . A A . 137 PHE HB2 1 1
11 29366 1 1 137 PHE HB3 H -8.368 22.574 7.736 1.00 . A A . 137 PHE HB3 1 1
11 29367 1 1 137 PHE HD1 H -8.368 20.065 7.659 1.00 . A A . 137 PHE HD1 1 1
11 29368 1 1 137 PHE HD2 H -10.322 22.271 10.731 1.00 . A A . 137 PHE HD2 1 1
11 29369 1 1 137 PHE HE1 H -9.713 18.084 8.222 1.00 . A A . 137 PHE HE1 1 1
11 29370 1 1 137 PHE HE2 H -11.670 20.292 11.299 1.00 . A A . 137 PHE HE2 1 1
11 29371 1 1 137 PHE HZ H -11.367 18.195 10.043 1.00 . A A . 137 PHE HZ 1 1
11 29372 1 1 137 PHE N N -7.002 21.706 10.635 1.00 . A A . 137 PHE N 1 1
11 29373 1 1 137 PHE O O -5.440 24.269 9.167 1.00 . A A . 137 PHE O 1 1
11 29374 1 1 138 GLN C C -6.428 26.198 12.079 1.00 . A A . 138 GLN C 1 1
11 29375 1 1 138 GLN CA C -6.943 26.065 10.650 1.00 . A A . 138 GLN CA 1 1
11 29376 1 1 138 GLN CB C -8.146 26.987 10.440 1.00 . A A . 138 GLN CB 1 1
11 29377 1 1 138 GLN CD C -7.435 28.572 8.605 1.00 . A A . 138 GLN CD 1 1
11 29378 1 1 138 GLN CG C -7.763 28.412 10.077 1.00 . A A . 138 GLN CG 1 1
11 29379 1 1 138 GLN H H -8.152 24.328 10.696 1.00 . A A . 138 GLN H 1 1
11 29380 1 1 138 GLN HA H -6.157 26.354 9.969 1.00 . A A . 138 GLN HA 1 1
11 29381 1 1 138 GLN HB2 H -8.756 26.587 9.645 1.00 . A A . 138 GLN HB2 1 1
11 29382 1 1 138 GLN HB3 H -8.726 27.014 11.350 1.00 . A A . 138 GLN HB3 1 1
11 29383 1 1 138 GLN HE21 H -6.101 29.984 9.030 1.00 . A A . 138 GLN HE21 1 1
11 29384 1 1 138 GLN HE22 H -6.281 29.600 7.356 1.00 . A A . 138 GLN HE22 1 1
11 29385 1 1 138 GLN HG2 H -8.588 29.066 10.318 1.00 . A A . 138 GLN HG2 1 1
11 29386 1 1 138 GLN HG3 H -6.898 28.698 10.657 1.00 . A A . 138 GLN HG3 1 1
11 29387 1 1 138 GLN N N -7.306 24.684 10.354 1.00 . A A . 138 GLN N 1 1
11 29388 1 1 138 GLN NE2 N -6.513 29.477 8.299 1.00 . A A . 138 GLN NE2 1 1
11 29389 1 1 138 GLN O O -6.756 25.389 12.947 1.00 . A A . 138 GLN O 1 1
11 29390 1 1 138 GLN OE1 O -8.004 27.889 7.753 1.00 . A A . 138 GLN OE1 1 1
11 29391 1 1 139 LYS C C -6.128 27.983 14.599 1.00 . A A . 139 LYS C 1 1
11 29392 1 1 139 LYS CA C -5.059 27.466 13.642 1.00 . A A . 139 LYS CA 1 1
11 29393 1 1 139 LYS CB C -3.907 28.471 13.556 1.00 . A A . 139 LYS CB 1 1
11 29394 1 1 139 LYS CD C -2.179 26.717 13.058 1.00 . A A . 139 LYS CD 1 1
11 29395 1 1 139 LYS CE C -2.492 25.604 12.070 1.00 . A A . 139 LYS CE 1 1
11 29396 1 1 139 LYS CG C -2.791 28.037 12.621 1.00 . A A . 139 LYS CG 1 1
11 29397 1 1 139 LYS H H -5.394 27.836 11.585 1.00 . A A . 139 LYS H 1 1
11 29398 1 1 139 LYS HA H -4.679 26.528 14.018 1.00 . A A . 139 LYS HA 1 1
11 29399 1 1 139 LYS HB2 H -4.295 29.416 13.206 1.00 . A A . 139 LYS HB2 1 1
11 29400 1 1 139 LYS HB3 H -3.489 28.606 14.543 1.00 . A A . 139 LYS HB3 1 1
11 29401 1 1 139 LYS HD2 H -1.107 26.831 13.126 1.00 . A A . 139 LYS HD2 1 1
11 29402 1 1 139 LYS HD3 H -2.576 26.449 14.027 1.00 . A A . 139 LYS HD3 1 1
11 29403 1 1 139 LYS HE2 H -2.778 24.721 12.622 1.00 . A A . 139 LYS HE2 1 1
11 29404 1 1 139 LYS HE3 H -3.313 25.918 11.442 1.00 . A A . 139 LYS HE3 1 1
11 29405 1 1 139 LYS HG2 H -3.191 27.924 11.625 1.00 . A A . 139 LYS HG2 1 1
11 29406 1 1 139 LYS HG3 H -2.022 28.797 12.618 1.00 . A A . 139 LYS HG3 1 1
11 29407 1 1 139 LYS HZ1 H -1.335 24.272 10.952 1.00 . A A . 139 LYS HZ1 1 1
11 29408 1 1 139 LYS HZ2 H -0.437 25.481 11.720 1.00 . A A . 139 LYS HZ2 1 1
11 29409 1 1 139 LYS HZ3 H -1.346 25.849 10.341 1.00 . A A . 139 LYS HZ3 1 1
11 29410 1 1 139 LYS N N -5.619 27.225 12.318 1.00 . A A . 139 LYS N 1 1
11 29411 1 1 139 LYS NZ N -1.320 25.279 11.210 1.00 . A A . 139 LYS NZ 1 1
11 29412 1 1 139 LYS O O -6.184 29.177 14.895 1.00 . A A . 139 LYS O 1 1
11 29413 1 1 140 SER C C -8.809 28.658 15.491 1.00 . A A . 140 SER C 1 1
11 29414 1 1 140 SER CA C -8.041 27.443 16.004 1.00 . A A . 140 SER CA 1 1
11 29415 1 1 140 SER CB C -7.468 27.736 17.391 1.00 . A A . 140 SER CB 1 1
11 29416 1 1 140 SER H H -6.876 26.141 14.808 1.00 . A A . 140 SER H 1 1
11 29417 1 1 140 SER HA H -8.720 26.606 16.073 1.00 . A A . 140 SER HA 1 1
11 29418 1 1 140 SER HB2 H -8.276 27.811 18.103 1.00 . A A . 140 SER HB2 1 1
11 29419 1 1 140 SER HB3 H -6.806 26.932 17.681 1.00 . A A . 140 SER HB3 1 1
11 29420 1 1 140 SER HG H -5.860 28.799 17.043 1.00 . A A . 140 SER HG 1 1
11 29421 1 1 140 SER N N -6.972 27.077 15.081 1.00 . A A . 140 SER N 1 1
11 29422 1 1 140 SER O O -8.889 29.685 16.166 1.00 . A A . 140 SER O 1 1
11 29423 1 1 140 SER OG O -6.739 28.951 17.396 1.00 . A A . 140 SER OG 1 1
11 29424 1 1 141 TYR C C -11.232 29.078 12.783 1.00 . A A . 141 TYR C 1 1
11 29425 1 1 141 TYR CA C -10.131 29.620 13.690 1.00 . A A . 141 TYR CA 1 1
11 29426 1 1 141 TYR CB C -9.202 30.536 12.890 1.00 . A A . 141 TYR CB 1 1
11 29427 1 1 141 TYR CD1 C -9.432 32.565 14.375 1.00 . A A . 141 TYR CD1 1 1
11 29428 1 1 141 TYR CD2 C -7.237 31.826 13.812 1.00 . A A . 141 TYR CD2 1 1
11 29429 1 1 141 TYR CE1 C -8.898 33.597 15.122 1.00 . A A . 141 TYR CE1 1 1
11 29430 1 1 141 TYR CE2 C -6.694 32.855 14.558 1.00 . A A . 141 TYR CE2 1 1
11 29431 1 1 141 TYR CG C -8.613 31.663 13.707 1.00 . A A . 141 TYR CG 1 1
11 29432 1 1 141 TYR CZ C -7.529 33.738 15.211 1.00 . A A . 141 TYR CZ 1 1
11 29433 1 1 141 TYR H H -9.272 27.689 13.805 1.00 . A A . 141 TYR H 1 1
11 29434 1 1 141 TYR HA H -10.585 30.191 14.486 1.00 . A A . 141 TYR HA 1 1
11 29435 1 1 141 TYR HB2 H -8.385 29.952 12.495 1.00 . A A . 141 TYR HB2 1 1
11 29436 1 1 141 TYR HB3 H -9.755 30.973 12.072 1.00 . A A . 141 TYR HB3 1 1
11 29437 1 1 141 TYR HD1 H -10.504 32.452 14.304 1.00 . A A . 141 TYR HD1 1 1
11 29438 1 1 141 TYR HD2 H -6.586 31.133 13.300 1.00 . A A . 141 TYR HD2 1 1
11 29439 1 1 141 TYR HE1 H -9.552 34.289 15.634 1.00 . A A . 141 TYR HE1 1 1
11 29440 1 1 141 TYR HE2 H -5.622 32.965 14.628 1.00 . A A . 141 TYR HE2 1 1
11 29441 1 1 141 TYR HH H -6.112 34.521 16.247 1.00 . A A . 141 TYR HH 1 1
11 29442 1 1 141 TYR N N -9.371 28.533 14.295 1.00 . A A . 141 TYR N 1 1
11 29443 1 1 141 TYR O O -11.714 29.772 11.887 1.00 . A A . 141 TYR O 1 1
11 29444 1 1 141 TYR OH O -6.993 34.764 15.955 1.00 . A A . 141 TYR OH 1 1
11 29445 1 1 142 LEU C C -13.992 27.945 12.366 1.00 . A A . 142 LEU C 1 1
11 29446 1 1 142 LEU CA C -12.671 27.194 12.231 1.00 . A A . 142 LEU CA 1 1
11 29447 1 1 142 LEU CB C -12.852 25.739 12.665 1.00 . A A . 142 LEU CB 1 1
11 29448 1 1 142 LEU CD1 C -12.636 23.282 12.218 1.00 . A A . 142 LEU CD1 1 1
11 29449 1 1 142 LEU CD2 C -13.203 24.845 10.350 1.00 . A A . 142 LEU CD2 1 1
11 29450 1 1 142 LEU CG C -12.429 24.677 11.649 1.00 . A A . 142 LEU CG 1 1
11 29451 1 1 142 LEU H H -11.205 27.329 13.751 1.00 . A A . 142 LEU H 1 1
11 29452 1 1 142 LEU HA H -12.362 27.216 11.196 1.00 . A A . 142 LEU HA 1 1
11 29453 1 1 142 LEU HB2 H -12.271 25.587 13.562 1.00 . A A . 142 LEU HB2 1 1
11 29454 1 1 142 LEU HB3 H -13.899 25.588 12.887 1.00 . A A . 142 LEU HB3 1 1
11 29455 1 1 142 LEU HD11 H -13.684 23.027 12.174 1.00 . A A . 142 LEU HD11 1 1
11 29456 1 1 142 LEU HD12 H -12.302 23.258 13.245 1.00 . A A . 142 LEU HD12 1 1
11 29457 1 1 142 LEU HD13 H -12.067 22.569 11.639 1.00 . A A . 142 LEU HD13 1 1
11 29458 1 1 142 LEU HD21 H -12.956 25.798 9.905 1.00 . A A . 142 LEU HD21 1 1
11 29459 1 1 142 LEU HD22 H -14.263 24.807 10.554 1.00 . A A . 142 LEU HD22 1 1
11 29460 1 1 142 LEU HD23 H -12.939 24.050 9.668 1.00 . A A . 142 LEU HD23 1 1
11 29461 1 1 142 LEU HG H -11.377 24.795 11.431 1.00 . A A . 142 LEU HG 1 1
11 29462 1 1 142 LEU N N -11.626 27.832 13.023 1.00 . A A . 142 LEU N 1 1
11 29463 1 1 142 LEU O O -14.772 27.688 13.282 1.00 . A A . 142 LEU O 1 1
11 29464 1 1 143 ASN C C -16.659 28.796 11.854 1.00 . A A . 143 ASN C 1 1
11 29465 1 1 143 ASN CA C -15.464 29.659 11.461 1.00 . A A . 143 ASN CA 1 1
11 29466 1 1 143 ASN CB C -15.707 30.291 10.089 1.00 . A A . 143 ASN CB 1 1
11 29467 1 1 143 ASN CG C -14.569 31.197 9.660 1.00 . A A . 143 ASN CG 1 1
11 29468 1 1 143 ASN H H -13.576 29.031 10.739 1.00 . A A . 143 ASN H 1 1
11 29469 1 1 143 ASN HA H -15.345 30.444 12.192 1.00 . A A . 143 ASN HA 1 1
11 29470 1 1 143 ASN HB2 H -15.814 29.508 9.352 1.00 . A A . 143 ASN HB2 1 1
11 29471 1 1 143 ASN HB3 H -16.614 30.874 10.122 1.00 . A A . 143 ASN HB3 1 1
11 29472 1 1 143 ASN HD21 H -13.723 29.702 8.657 1.00 . A A . 143 ASN HD21 1 1
11 29473 1 1 143 ASN HD22 H -12.883 31.211 8.607 1.00 . A A . 143 ASN HD22 1 1
11 29474 1 1 143 ASN N N -14.236 28.872 11.445 1.00 . A A . 143 ASN N 1 1
11 29475 1 1 143 ASN ND2 N -13.630 30.648 8.897 1.00 . A A . 143 ASN ND2 1 1
11 29476 1 1 143 ASN O O -17.533 29.232 12.602 1.00 . A A . 143 ASN O 1 1
11 29477 1 1 143 ASN OD1 O -14.534 32.377 10.010 1.00 . A A . 143 ASN OD1 1 1
11 29478 1 1 144 ALA C C -18.148 26.695 13.122 1.00 . A A . 144 ALA C 1 1
11 29479 1 1 144 ALA CA C -17.774 26.643 11.644 1.00 . A A . 144 ALA CA 1 1
11 29480 1 1 144 ALA CB C -17.385 25.227 11.247 1.00 . A A . 144 ALA CB 1 1
11 29481 1 1 144 ALA H H -15.962 27.278 10.755 1.00 . A A . 144 ALA H 1 1
11 29482 1 1 144 ALA HA H -18.632 26.933 11.056 1.00 . A A . 144 ALA HA 1 1
11 29483 1 1 144 ALA HB1 H -16.395 25.008 11.621 1.00 . A A . 144 ALA HB1 1 1
11 29484 1 1 144 ALA HB2 H -18.092 24.528 11.667 1.00 . A A . 144 ALA HB2 1 1
11 29485 1 1 144 ALA HB3 H -17.389 25.141 10.170 1.00 . A A . 144 ALA HB3 1 1
11 29486 1 1 144 ALA N N -16.688 27.568 11.345 1.00 . A A . 144 ALA N 1 1
11 29487 1 1 144 ALA O O -19.002 27.484 13.528 1.00 . A A . 144 ALA O 1 1
11 29488 1 1 145 ILE C C -17.393 27.118 16.027 1.00 . A A . 145 ILE C 1 1
11 29489 1 1 145 ILE CA C -17.770 25.802 15.353 1.00 . A A . 145 ILE CA 1 1
11 29490 1 1 145 ILE CB C -16.999 24.653 16.030 1.00 . A A . 145 ILE CB 1 1
11 29491 1 1 145 ILE CD1 C -15.120 23.694 14.606 1.00 . A A . 145 ILE CD1 1 1
11 29492 1 1 145 ILE CG1 C -15.518 24.712 15.652 1.00 . A A . 145 ILE CG1 1 1
11 29493 1 1 145 ILE CG2 C -17.599 23.311 15.638 1.00 . A A . 145 ILE CG2 1 1
11 29494 1 1 145 ILE H H -16.834 25.247 13.538 1.00 . A A . 145 ILE H 1 1
11 29495 1 1 145 ILE HA H -18.827 25.630 15.490 1.00 . A A . 145 ILE HA 1 1
11 29496 1 1 145 ILE HB H -17.096 24.765 17.099 1.00 . A A . 145 ILE HB 1 1
11 29497 1 1 145 ILE HD11 H -14.156 23.956 14.196 1.00 . A A . 145 ILE HD11 1 1
11 29498 1 1 145 ILE HD12 H -15.065 22.715 15.058 1.00 . A A . 145 ILE HD12 1 1
11 29499 1 1 145 ILE HD13 H -15.856 23.684 13.815 1.00 . A A . 145 ILE HD13 1 1
11 29500 1 1 145 ILE HG12 H -15.290 25.692 15.264 1.00 . A A . 145 ILE HG12 1 1
11 29501 1 1 145 ILE HG13 H -14.922 24.531 16.535 1.00 . A A . 145 ILE HG13 1 1
11 29502 1 1 145 ILE HG21 H -16.923 22.518 15.924 1.00 . A A . 145 ILE HG21 1 1
11 29503 1 1 145 ILE HG22 H -18.543 23.178 16.144 1.00 . A A . 145 ILE HG22 1 1
11 29504 1 1 145 ILE HG23 H -17.755 23.284 14.570 1.00 . A A . 145 ILE HG23 1 1
11 29505 1 1 145 ILE N N -17.504 25.851 13.921 1.00 . A A . 145 ILE N 1 1
11 29506 1 1 145 ILE O O -17.953 27.478 17.063 1.00 . A A . 145 ILE O 1 1
11 29507 1 1 146 ARG C C -17.166 29.903 16.538 1.00 . A A . 146 ARG C 1 1
11 29508 1 1 146 ARG CA C -15.993 29.107 15.973 1.00 . A A . 146 ARG CA 1 1
11 29509 1 1 146 ARG CB C -15.284 29.923 14.891 1.00 . A A . 146 ARG CB 1 1
11 29510 1 1 146 ARG CD C -14.162 32.161 14.666 1.00 . A A . 146 ARG CD 1 1
11 29511 1 1 146 ARG CG C -15.432 31.426 15.066 1.00 . A A . 146 ARG CG 1 1
11 29512 1 1 146 ARG CZ C -13.360 34.484 14.609 1.00 . A A . 146 ARG CZ 1 1
11 29513 1 1 146 ARG H H -16.035 27.491 14.607 1.00 . A A . 146 ARG H 1 1
11 29514 1 1 146 ARG HA H -15.296 28.901 16.771 1.00 . A A . 146 ARG HA 1 1
11 29515 1 1 146 ARG HB2 H -14.230 29.684 14.908 1.00 . A A . 146 ARG HB2 1 1
11 29516 1 1 146 ARG HB3 H -15.691 29.653 13.928 1.00 . A A . 146 ARG HB3 1 1
11 29517 1 1 146 ARG HD2 H -13.317 31.669 15.123 1.00 . A A . 146 ARG HD2 1 1
11 29518 1 1 146 ARG HD3 H -14.063 32.122 13.591 1.00 . A A . 146 ARG HD3 1 1
11 29519 1 1 146 ARG HE H -14.842 33.818 15.765 1.00 . A A . 146 ARG HE 1 1
11 29520 1 1 146 ARG HG2 H -16.246 31.772 14.446 1.00 . A A . 146 ARG HG2 1 1
11 29521 1 1 146 ARG HG3 H -15.650 31.638 16.102 1.00 . A A . 146 ARG HG3 1 1
11 29522 1 1 146 ARG HH11 H -12.395 33.221 13.362 1.00 . A A . 146 ARG HH11 1 1
11 29523 1 1 146 ARG HH12 H -11.840 34.862 13.332 1.00 . A A . 146 ARG HH12 1 1
11 29524 1 1 146 ARG HH21 H -14.120 35.982 15.734 1.00 . A A . 146 ARG HH21 1 1
11 29525 1 1 146 ARG HH22 H -12.821 36.431 14.682 1.00 . A A . 146 ARG HH22 1 1
11 29526 1 1 146 ARG N N -16.444 27.831 15.431 1.00 . A A . 146 ARG N 1 1
11 29527 1 1 146 ARG NE N -14.183 33.559 15.089 1.00 . A A . 146 ARG NE 1 1
11 29528 1 1 146 ARG NH1 N -12.457 34.162 13.693 1.00 . A A . 146 ARG NH1 1 1
11 29529 1 1 146 ARG NH2 N -13.440 35.735 15.044 1.00 . A A . 146 ARG NH2 1 1
11 29530 1 1 146 ARG O O -17.129 30.356 17.682 1.00 . A A . 146 ARG O 1 1
11 29531 1 1 147 SER C C -19.991 30.212 17.411 1.00 . A A . 147 SER C 1 1
11 29532 1 1 147 SER CA C -19.389 30.814 16.144 1.00 . A A . 147 SER CA 1 1
11 29533 1 1 147 SER CB C -20.432 30.823 15.025 1.00 . A A . 147 SER CB 1 1
11 29534 1 1 147 SER H H -18.177 29.684 14.826 1.00 . A A . 147 SER H 1 1
11 29535 1 1 147 SER HA H -19.086 31.829 16.351 1.00 . A A . 147 SER HA 1 1
11 29536 1 1 147 SER HB2 H -19.938 30.970 14.077 1.00 . A A . 147 SER HB2 1 1
11 29537 1 1 147 SER HB3 H -20.955 29.878 15.016 1.00 . A A . 147 SER HB3 1 1
11 29538 1 1 147 SER HG H -22.204 31.494 15.525 1.00 . A A . 147 SER HG 1 1
11 29539 1 1 147 SER N N -18.207 30.069 15.727 1.00 . A A . 147 SER N 1 1
11 29540 1 1 147 SER O O -20.723 29.224 17.356 1.00 . A A . 147 SER O 1 1
11 29541 1 1 147 SER OG O -21.374 31.865 15.215 1.00 . A A . 147 SER OG 1 1
11 29542 1 1 148 LYS C C -21.683 30.065 19.755 1.00 . A A . 148 LYS C 1 1
11 29543 1 1 148 LYS CA C -20.185 30.343 19.834 1.00 . A A . 148 LYS CA 1 1
11 29544 1 1 148 LYS CB C -19.905 31.375 20.929 1.00 . A A . 148 LYS CB 1 1
11 29545 1 1 148 LYS CD C -17.595 32.305 20.598 1.00 . A A . 148 LYS CD 1 1
11 29546 1 1 148 LYS CE C -16.355 32.730 21.370 1.00 . A A . 148 LYS CE 1 1
11 29547 1 1 148 LYS CG C -18.466 31.367 21.417 1.00 . A A . 148 LYS CG 1 1
11 29548 1 1 148 LYS H H -19.088 31.600 18.531 1.00 . A A . 148 LYS H 1 1
11 29549 1 1 148 LYS HA H -19.673 29.425 20.076 1.00 . A A . 148 LYS HA 1 1
11 29550 1 1 148 LYS HB2 H -20.128 32.359 20.545 1.00 . A A . 148 LYS HB2 1 1
11 29551 1 1 148 LYS HB3 H -20.550 31.171 21.772 1.00 . A A . 148 LYS HB3 1 1
11 29552 1 1 148 LYS HD2 H -17.287 31.800 19.695 1.00 . A A . 148 LYS HD2 1 1
11 29553 1 1 148 LYS HD3 H -18.169 33.185 20.343 1.00 . A A . 148 LYS HD3 1 1
11 29554 1 1 148 LYS HE2 H -16.020 31.899 21.972 1.00 . A A . 148 LYS HE2 1 1
11 29555 1 1 148 LYS HE3 H -15.582 32.997 20.664 1.00 . A A . 148 LYS HE3 1 1
11 29556 1 1 148 LYS HG2 H -18.444 31.683 22.449 1.00 . A A . 148 LYS HG2 1 1
11 29557 1 1 148 LYS HG3 H -18.074 30.364 21.337 1.00 . A A . 148 LYS HG3 1 1
11 29558 1 1 148 LYS HZ1 H -16.920 33.565 23.199 1.00 . A A . 148 LYS HZ1 1 1
11 29559 1 1 148 LYS HZ2 H -17.385 34.481 21.855 1.00 . A A . 148 LYS HZ2 1 1
11 29560 1 1 148 LYS HZ3 H -15.769 34.475 22.356 1.00 . A A . 148 LYS HZ3 1 1
11 29561 1 1 148 LYS N N -19.676 30.816 18.552 1.00 . A A . 148 LYS N 1 1
11 29562 1 1 148 LYS NZ N -16.626 33.894 22.257 1.00 . A A . 148 LYS NZ 1 1
11 29563 1 1 148 LYS O O -22.203 29.210 20.473 1.00 . A A . 148 LYS O 1 1
11 29564 1 1 149 CYS C C -24.165 29.145 18.542 1.00 . A A . 149 CYS C 1 1
11 29565 1 1 149 CYS CA C -23.808 30.619 18.706 1.00 . A A . 149 CYS CA 1 1
11 29566 1 1 149 CYS CB C -24.294 31.412 17.492 1.00 . A A . 149 CYS CB 1 1
11 29567 1 1 149 CYS H H -21.899 31.455 18.335 1.00 . A A . 149 CYS H 1 1
11 29568 1 1 149 CYS HA H -24.295 30.998 19.592 1.00 . A A . 149 CYS HA 1 1
11 29569 1 1 149 CYS HB2 H -23.873 32.406 17.529 1.00 . A A . 149 CYS HB2 1 1
11 29570 1 1 149 CYS HB3 H -23.959 30.919 16.592 1.00 . A A . 149 CYS HB3 1 1
11 29571 1 1 149 CYS HG H -26.625 30.857 18.365 1.00 . A A . 149 CYS HG 1 1
11 29572 1 1 149 CYS N N -22.370 30.789 18.879 1.00 . A A . 149 CYS N 1 1
11 29573 1 1 149 CYS O O -25.215 28.695 19.003 1.00 . A A . 149 CYS O 1 1
11 29574 1 1 149 CYS SG S -26.092 31.582 17.393 1.00 . A A . 149 CYS SG 1 1
11 29575 1 1 150 PHE C C -23.718 26.240 18.976 1.00 . A A . 150 PHE C 1 1
11 29576 1 1 150 PHE CA C -23.510 26.976 17.655 1.00 . A A . 150 PHE CA 1 1
11 29577 1 1 150 PHE CB C -22.328 26.366 16.899 1.00 . A A . 150 PHE CB 1 1
11 29578 1 1 150 PHE CD1 C -23.596 25.660 14.853 1.00 . A A . 150 PHE CD1 1 1
11 29579 1 1 150 PHE CD2 C -21.628 26.975 14.568 1.00 . A A . 150 PHE CD2 1 1
11 29580 1 1 150 PHE CE1 C -23.776 25.627 13.483 1.00 . A A . 150 PHE CE1 1 1
11 29581 1 1 150 PHE CE2 C -21.802 26.946 13.197 1.00 . A A . 150 PHE CE2 1 1
11 29582 1 1 150 PHE CG C -22.521 26.333 15.410 1.00 . A A . 150 PHE CG 1 1
11 29583 1 1 150 PHE CZ C -22.878 26.272 12.654 1.00 . A A . 150 PHE CZ 1 1
11 29584 1 1 150 PHE H H -22.468 28.815 17.539 1.00 . A A . 150 PHE H 1 1
11 29585 1 1 150 PHE HA H -24.401 26.873 17.055 1.00 . A A . 150 PHE HA 1 1
11 29586 1 1 150 PHE HB2 H -21.440 26.946 17.105 1.00 . A A . 150 PHE HB2 1 1
11 29587 1 1 150 PHE HB3 H -22.177 25.352 17.238 1.00 . A A . 150 PHE HB3 1 1
11 29588 1 1 150 PHE HD1 H -24.299 25.156 15.499 1.00 . A A . 150 PHE HD1 1 1
11 29589 1 1 150 PHE HD2 H -20.785 27.503 14.992 1.00 . A A . 150 PHE HD2 1 1
11 29590 1 1 150 PHE HE1 H -24.618 25.100 13.060 1.00 . A A . 150 PHE HE1 1 1
11 29591 1 1 150 PHE HE2 H -21.099 27.452 12.552 1.00 . A A . 150 PHE HE2 1 1
11 29592 1 1 150 PHE HZ H -23.016 26.248 11.583 1.00 . A A . 150 PHE HZ 1 1
11 29593 1 1 150 PHE N N -23.286 28.399 17.882 1.00 . A A . 150 PHE N 1 1
11 29594 1 1 150 PHE O O -24.849 26.053 19.423 1.00 . A A . 150 PHE O 1 1
11 29595 1 1 151 ALA C C -23.641 25.791 21.830 1.00 . A A . 151 ALA C 1 1
11 29596 1 1 151 ALA CA C -22.678 25.110 20.863 1.00 . A A . 151 ALA CA 1 1
11 29597 1 1 151 ALA CB C -21.290 25.011 21.479 1.00 . A A . 151 ALA CB 1 1
11 29598 1 1 151 ALA H H -21.744 26.003 19.187 1.00 . A A . 151 ALA H 1 1
11 29599 1 1 151 ALA HA H -23.030 24.108 20.666 1.00 . A A . 151 ALA HA 1 1
11 29600 1 1 151 ALA HB1 H -20.565 25.438 20.802 1.00 . A A . 151 ALA HB1 1 1
11 29601 1 1 151 ALA HB2 H -21.272 25.551 22.414 1.00 . A A . 151 ALA HB2 1 1
11 29602 1 1 151 ALA HB3 H -21.049 23.974 21.658 1.00 . A A . 151 ALA HB3 1 1
11 29603 1 1 151 ALA N N -22.617 25.824 19.594 1.00 . A A . 151 ALA N 1 1
11 29604 1 1 151 ALA O O -24.476 25.135 22.452 1.00 . A A . 151 ALA O 1 1
11 29605 1 1 152 MET C C -25.848 27.580 22.570 1.00 . A A . 152 MET C 1 1
11 29606 1 1 152 MET CA C -24.377 27.877 22.844 1.00 . A A . 152 MET CA 1 1
11 29607 1 1 152 MET CB C -24.108 29.374 22.682 1.00 . A A . 152 MET CB 1 1
11 29608 1 1 152 MET CE C -23.218 31.388 25.481 1.00 . A A . 152 MET CE 1 1
11 29609 1 1 152 MET CG C -22.766 29.815 23.245 1.00 . A A . 152 MET CG 1 1
11 29610 1 1 152 MET H H -22.832 27.575 21.430 1.00 . A A . 152 MET H 1 1
11 29611 1 1 152 MET HA H -24.147 27.586 23.858 1.00 . A A . 152 MET HA 1 1
11 29612 1 1 152 MET HB2 H -24.132 29.620 21.631 1.00 . A A . 152 MET HB2 1 1
11 29613 1 1 152 MET HB3 H -24.885 29.925 23.191 1.00 . A A . 152 MET HB3 1 1
11 29614 1 1 152 MET HE1 H -23.785 31.816 24.667 1.00 . A A . 152 MET HE1 1 1
11 29615 1 1 152 MET HE2 H -23.833 31.354 26.368 1.00 . A A . 152 MET HE2 1 1
11 29616 1 1 152 MET HE3 H -22.345 31.996 25.670 1.00 . A A . 152 MET HE3 1 1
11 29617 1 1 152 MET HG2 H -21.995 29.175 22.842 1.00 . A A . 152 MET HG2 1 1
11 29618 1 1 152 MET HG3 H -22.582 30.834 22.940 1.00 . A A . 152 MET HG3 1 1
11 29619 1 1 152 MET N N -23.517 27.108 21.952 1.00 . A A . 152 MET N 1 1
11 29620 1 1 152 MET O O -26.616 27.294 23.489 1.00 . A A . 152 MET O 1 1
11 29621 1 1 152 MET SD S -22.706 29.728 25.045 1.00 . A A . 152 MET SD 1 1
11 29622 1 1 153 ASP C C -27.993 25.938 21.186 1.00 . A A . 153 ASP C 1 1
11 29623 1 1 153 ASP CA C -27.613 27.388 20.905 1.00 . A A . 153 ASP CA 1 1
11 29624 1 1 153 ASP CB C -27.809 27.702 19.421 1.00 . A A . 153 ASP CB 1 1
11 29625 1 1 153 ASP CG C -29.264 27.627 19.000 1.00 . A A . 153 ASP CG 1 1
11 29626 1 1 153 ASP H H -25.576 27.883 20.613 1.00 . A A . 153 ASP H 1 1
11 29627 1 1 153 ASP HA H -28.253 28.034 21.487 1.00 . A A . 153 ASP HA 1 1
11 29628 1 1 153 ASP HB2 H -27.446 28.699 19.219 1.00 . A A . 153 ASP HB2 1 1
11 29629 1 1 153 ASP HB3 H -27.246 26.992 18.833 1.00 . A A . 153 ASP HB3 1 1
11 29630 1 1 153 ASP N N -26.234 27.650 21.300 1.00 . A A . 153 ASP N 1 1
11 29631 1 1 153 ASP O O -28.808 25.657 22.067 1.00 . A A . 153 ASP O 1 1
11 29632 1 1 153 ASP OD1 O -30.120 28.181 19.723 1.00 . A A . 153 ASP OD1 1 1
11 29633 1 1 153 ASP OD2 O -29.547 27.016 17.949 1.00 . A A . 153 ASP OD2 1 1
11 29634 1 1 154 LEU C C -27.593 23.195 22.068 1.00 . A A . 154 LEU C 1 1
11 29635 1 1 154 LEU CA C -27.676 23.597 20.599 1.00 . A A . 154 LEU CA 1 1
11 29636 1 1 154 LEU CB C -26.691 22.766 19.775 1.00 . A A . 154 LEU CB 1 1
11 29637 1 1 154 LEU CD1 C -24.478 22.051 20.710 1.00 . A A . 154 LEU CD1 1 1
11 29638 1 1 154 LEU CD2 C -24.570 23.335 18.565 1.00 . A A . 154 LEU CD2 1 1
11 29639 1 1 154 LEU CG C -25.213 23.129 19.929 1.00 . A A . 154 LEU CG 1 1
11 29640 1 1 154 LEU H H -26.759 25.304 19.747 1.00 . A A . 154 LEU H 1 1
11 29641 1 1 154 LEU HA H -28.678 23.410 20.242 1.00 . A A . 154 LEU HA 1 1
11 29642 1 1 154 LEU HB2 H -26.809 21.733 20.062 1.00 . A A . 154 LEU HB2 1 1
11 29643 1 1 154 LEU HB3 H -26.953 22.880 18.733 1.00 . A A . 154 LEU HB3 1 1
11 29644 1 1 154 LEU HD11 H -23.422 22.278 20.730 1.00 . A A . 154 LEU HD11 1 1
11 29645 1 1 154 LEU HD12 H -24.631 21.094 20.234 1.00 . A A . 154 LEU HD12 1 1
11 29646 1 1 154 LEU HD13 H -24.858 22.016 21.720 1.00 . A A . 154 LEU HD13 1 1
11 29647 1 1 154 LEU HD21 H -24.483 22.384 18.061 1.00 . A A . 154 LEU HD21 1 1
11 29648 1 1 154 LEU HD22 H -23.587 23.765 18.693 1.00 . A A . 154 LEU HD22 1 1
11 29649 1 1 154 LEU HD23 H -25.181 24.001 17.976 1.00 . A A . 154 LEU HD23 1 1
11 29650 1 1 154 LEU HG H -25.132 24.055 20.482 1.00 . A A . 154 LEU HG 1 1
11 29651 1 1 154 LEU N N -27.399 25.020 20.432 1.00 . A A . 154 LEU N 1 1
11 29652 1 1 154 LEU O O -28.308 22.299 22.516 1.00 . A A . 154 LEU O 1 1
11 29653 1 1 155 GLU C C -27.894 23.497 24.938 1.00 . A A . 155 GLU C 1 1
11 29654 1 1 155 GLU CA C -26.545 23.578 24.230 1.00 . A A . 155 GLU CA 1 1
11 29655 1 1 155 GLU CB C -25.675 24.651 24.888 1.00 . A A . 155 GLU CB 1 1
11 29656 1 1 155 GLU CD C -23.829 24.257 26.567 1.00 . A A . 155 GLU CD 1 1
11 29657 1 1 155 GLU CG C -24.235 24.218 25.107 1.00 . A A . 155 GLU CG 1 1
11 29658 1 1 155 GLU H H -26.178 24.569 22.396 1.00 . A A . 155 GLU H 1 1
11 29659 1 1 155 GLU HA H -26.049 22.623 24.317 1.00 . A A . 155 GLU HA 1 1
11 29660 1 1 155 GLU HB2 H -25.674 25.530 24.261 1.00 . A A . 155 GLU HB2 1 1
11 29661 1 1 155 GLU HB3 H -26.102 24.904 25.847 1.00 . A A . 155 GLU HB3 1 1
11 29662 1 1 155 GLU HG2 H -24.117 23.208 24.743 1.00 . A A . 155 GLU HG2 1 1
11 29663 1 1 155 GLU HG3 H -23.586 24.877 24.550 1.00 . A A . 155 GLU HG3 1 1
11 29664 1 1 155 GLU N N -26.719 23.865 22.811 1.00 . A A . 155 GLU N 1 1
11 29665 1 1 155 GLU O O -28.063 22.737 25.893 1.00 . A A . 155 GLU O 1 1
11 29666 1 1 155 GLU OE1 O -24.221 23.339 27.317 1.00 . A A . 155 GLU OE1 1 1
11 29667 1 1 155 GLU OE2 O -23.119 25.207 26.959 1.00 . A A . 155 GLU OE2 1 1
11 29668 1 1 156 HIS C C -30.757 22.892 25.151 1.00 . A A . 156 HIS C 1 1
11 29669 1 1 156 HIS CA C -30.188 24.304 25.051 1.00 . A A . 156 HIS CA 1 1
11 29670 1 1 156 HIS CB C -31.122 25.184 24.219 1.00 . A A . 156 HIS CB 1 1
11 29671 1 1 156 HIS CD2 C -32.394 25.960 26.342 1.00 . A A . 156 HIS CD2 1 1
11 29672 1 1 156 HIS CE1 C -34.209 26.715 25.370 1.00 . A A . 156 HIS CE1 1 1
11 29673 1 1 156 HIS CG C -32.249 25.776 25.009 1.00 . A A . 156 HIS CG 1 1
11 29674 1 1 156 HIS H H -28.658 24.869 23.701 1.00 . A A . 156 HIS H 1 1
11 29675 1 1 156 HIS HA H -30.108 24.718 26.044 1.00 . A A . 156 HIS HA 1 1
11 29676 1 1 156 HIS HB2 H -30.554 25.998 23.792 1.00 . A A . 156 HIS HB2 1 1
11 29677 1 1 156 HIS HB3 H -31.549 24.593 23.422 1.00 . A A . 156 HIS HB3 1 1
11 29678 1 1 156 HIS HD1 H -33.600 26.266 23.469 1.00 . A A . 156 HIS HD1 1 1
11 29679 1 1 156 HIS HD2 H -31.679 25.696 27.108 1.00 . A A . 156 HIS HD2 1 1
11 29680 1 1 156 HIS HE1 H -35.183 27.153 25.211 1.00 . A A . 156 HIS HE1 1 1
11 29681 1 1 156 HIS N N -28.853 24.286 24.464 1.00 . A A . 156 HIS N 1 1
11 29682 1 1 156 HIS ND1 N -33.403 26.258 24.428 1.00 . A A . 156 HIS ND1 1 1
11 29683 1 1 156 HIS NE2 N -33.621 26.546 26.540 1.00 . A A . 156 HIS NE2 1 1
11 29684 1 1 156 HIS O O -30.995 22.234 24.138 1.00 . A A . 156 HIS O 1 1
11 29685 1 1 157 HIS C C -31.742 20.856 28.102 1.00 . A A . 157 HIS C 1 1
11 29686 1 1 157 HIS CA C -31.513 21.097 26.613 1.00 . A A . 157 HIS CA 1 1
11 29687 1 1 157 HIS CB C -30.566 20.036 26.052 1.00 . A A . 157 HIS CB 1 1
11 29688 1 1 157 HIS CD2 C -28.701 20.443 27.807 1.00 . A A . 157 HIS CD2 1 1
11 29689 1 1 157 HIS CE1 C -26.963 20.113 26.512 1.00 . A A . 157 HIS CE1 1 1
11 29690 1 1 157 HIS CG C -29.166 20.148 26.571 1.00 . A A . 157 HIS CG 1 1
11 29691 1 1 157 HIS H H -30.763 23.004 27.148 1.00 . A A . 157 HIS H 1 1
11 29692 1 1 157 HIS HA H -32.460 21.029 26.100 1.00 . A A . 157 HIS HA 1 1
11 29693 1 1 157 HIS HB2 H -30.939 19.056 26.314 1.00 . A A . 157 HIS HB2 1 1
11 29694 1 1 157 HIS HB3 H -30.530 20.127 24.976 1.00 . A A . 157 HIS HB3 1 1
11 29695 1 1 157 HIS HD1 H -28.060 19.716 24.831 1.00 . A A . 157 HIS HD1 1 1
11 29696 1 1 157 HIS HD2 H -29.297 20.661 28.682 1.00 . A A . 157 HIS HD2 1 1
11 29697 1 1 157 HIS HE1 H -25.947 20.018 26.160 1.00 . A A . 157 HIS HE1 1 1
11 29698 1 1 157 HIS N N -30.972 22.432 26.380 1.00 . A A . 157 HIS N 1 1
11 29699 1 1 157 HIS ND1 N -28.052 19.947 25.782 1.00 . A A . 157 HIS ND1 1 1
11 29700 1 1 157 HIS NE2 N -27.329 20.415 27.744 1.00 . A A . 157 HIS NE2 1 1
11 29701 1 1 157 HIS O O -31.559 21.756 28.922 1.00 . A A . 157 HIS O 1 1
11 29702 1 1 158 HIS C C -31.199 19.618 30.712 1.00 . A A . 158 HIS C 1 1
11 29703 1 1 158 HIS CA C -32.399 19.277 29.834 1.00 . A A . 158 HIS CA 1 1
11 29704 1 1 158 HIS CB C -32.722 17.787 29.947 1.00 . A A . 158 HIS CB 1 1
11 29705 1 1 158 HIS CD2 C -30.626 16.258 29.967 1.00 . A A . 158 HIS CD2 1 1
11 29706 1 1 158 HIS CE1 C -30.552 15.789 27.827 1.00 . A A . 158 HIS CE1 1 1
11 29707 1 1 158 HIS CG C -31.661 16.899 29.374 1.00 . A A . 158 HIS CG 1 1
11 29708 1 1 158 HIS H H -32.273 18.962 27.745 1.00 . A A . 158 HIS H 1 1
11 29709 1 1 158 HIS HA H -33.250 19.848 30.174 1.00 . A A . 158 HIS HA 1 1
11 29710 1 1 158 HIS HB2 H -32.842 17.529 30.989 1.00 . A A . 158 HIS HB2 1 1
11 29711 1 1 158 HIS HB3 H -33.644 17.584 29.423 1.00 . A A . 158 HIS HB3 1 1
11 29712 1 1 158 HIS HD1 H -32.199 16.899 27.337 1.00 . A A . 158 HIS HD1 1 1
11 29713 1 1 158 HIS HD2 H -30.377 16.279 31.019 1.00 . A A . 158 HIS HD2 1 1
11 29714 1 1 158 HIS HE1 H -30.247 15.382 26.874 1.00 . A A . 158 HIS HE1 1 1
11 29715 1 1 158 HIS N N -32.145 19.636 28.444 1.00 . A A . 158 HIS N 1 1
11 29716 1 1 158 HIS ND1 N -31.585 16.586 28.033 1.00 . A A . 158 HIS ND1 1 1
11 29717 1 1 158 HIS NE2 N -29.953 15.575 28.985 1.00 . A A . 158 HIS NE2 1 1
11 29718 1 1 158 HIS O O -30.118 19.050 30.551 1.00 . A A . 158 HIS O 1 1
11 29719 1 1 159 HIS C C -30.170 19.974 33.691 1.00 . A A . 159 HIS C 1 1
11 29720 1 1 159 HIS CA C -30.328 20.966 32.543 1.00 . A A . 159 HIS CA 1 1
11 29721 1 1 159 HIS CB C -30.615 22.362 33.096 1.00 . A A . 159 HIS CB 1 1
11 29722 1 1 159 HIS CD2 C -33.043 22.083 33.964 1.00 . A A . 159 HIS CD2 1 1
11 29723 1 1 159 HIS CE1 C -32.715 22.709 36.039 1.00 . A A . 159 HIS CE1 1 1
11 29724 1 1 159 HIS CG C -31.732 22.394 34.093 1.00 . A A . 159 HIS CG 1 1
11 29725 1 1 159 HIS H H -32.278 20.966 31.719 1.00 . A A . 159 HIS H 1 1
11 29726 1 1 159 HIS HA H -29.408 20.993 31.979 1.00 . A A . 159 HIS HA 1 1
11 29727 1 1 159 HIS HB2 H -29.727 22.740 33.581 1.00 . A A . 159 HIS HB2 1 1
11 29728 1 1 159 HIS HB3 H -30.880 23.018 32.279 1.00 . A A . 159 HIS HB3 1 1
11 29729 1 1 159 HIS HD1 H -30.714 23.069 35.810 1.00 . A A . 159 HIS HD1 1 1
11 29730 1 1 159 HIS HD2 H -33.536 21.739 33.065 1.00 . A A . 159 HIS HD2 1 1
11 29731 1 1 159 HIS HE1 H -32.883 22.952 37.078 1.00 . A A . 159 HIS HE1 1 1
11 29732 1 1 159 HIS N N -31.395 20.549 31.640 1.00 . A A . 159 HIS N 1 1
11 29733 1 1 159 HIS ND1 N -31.559 22.783 35.405 1.00 . A A . 159 HIS ND1 1 1
11 29734 1 1 159 HIS NE2 N -33.632 22.287 35.187 1.00 . A A . 159 HIS NE2 1 1
11 29735 1 1 159 HIS O O -30.836 18.938 33.727 1.00 . A A . 159 HIS O 1 1
11 29736 1 1 160 HIS C C -28.562 20.248 36.977 1.00 . A A . 160 HIS C 1 1
11 29737 1 1 160 HIS CA C -29.039 19.434 35.779 1.00 . A A . 160 HIS CA 1 1
11 29738 1 1 160 HIS CB C -28.004 18.365 35.429 1.00 . A A . 160 HIS CB 1 1
11 29739 1 1 160 HIS CD2 C -26.131 18.686 33.664 1.00 . A A . 160 HIS CD2 1 1
11 29740 1 1 160 HIS CE1 C -24.909 20.144 34.754 1.00 . A A . 160 HIS CE1 1 1
11 29741 1 1 160 HIS CG C -26.740 18.922 34.849 1.00 . A A . 160 HIS CG 1 1
11 29742 1 1 160 HIS H H -28.785 21.135 34.545 1.00 . A A . 160 HIS H 1 1
11 29743 1 1 160 HIS HA H -29.970 18.951 36.035 1.00 . A A . 160 HIS HA 1 1
11 29744 1 1 160 HIS HB2 H -27.744 17.818 36.324 1.00 . A A . 160 HIS HB2 1 1
11 29745 1 1 160 HIS HB3 H -28.429 17.683 34.707 1.00 . A A . 160 HIS HB3 1 1
11 29746 1 1 160 HIS HD1 H -26.125 20.211 36.397 1.00 . A A . 160 HIS HD1 1 1
11 29747 1 1 160 HIS HD2 H -26.474 18.015 32.888 1.00 . A A . 160 HIS HD2 1 1
11 29748 1 1 160 HIS HE1 H -24.122 20.836 35.012 1.00 . A A . 160 HIS HE1 1 1
11 29749 1 1 160 HIS N N -29.285 20.297 34.629 1.00 . A A . 160 HIS N 1 1
11 29750 1 1 160 HIS ND1 N -25.949 19.839 35.509 1.00 . A A . 160 HIS ND1 1 1
11 29751 1 1 160 HIS NE2 N -24.995 19.457 33.629 1.00 . A A . 160 HIS NE2 1 1
11 29752 1 1 160 HIS O O -28.501 21.477 36.921 1.00 . A A . 160 HIS O 1 1
11 29753 1 1 161 HIS C C -26.603 21.166 38.962 1.00 . A A . 161 HIS C 1 1
11 29754 1 1 161 HIS CA C -27.754 20.215 39.274 1.00 . A A . 161 HIS CA 1 1
11 29755 1 1 161 HIS CB C -27.309 19.177 40.304 1.00 . A A . 161 HIS CB 1 1
11 29756 1 1 161 HIS CD2 C -25.520 18.279 38.656 1.00 . A A . 161 HIS CD2 1 1
11 29757 1 1 161 HIS CE1 C -24.825 16.568 39.838 1.00 . A A . 161 HIS CE1 1 1
11 29758 1 1 161 HIS CG C -26.230 18.265 39.807 1.00 . A A . 161 HIS CG 1 1
11 29759 1 1 161 HIS H H -28.296 18.579 38.044 1.00 . A A . 161 HIS H 1 1
11 29760 1 1 161 HIS HA H -28.575 20.786 39.681 1.00 . A A . 161 HIS HA 1 1
11 29761 1 1 161 HIS HB2 H -26.935 19.686 41.180 1.00 . A A . 161 HIS HB2 1 1
11 29762 1 1 161 HIS HB3 H -28.158 18.569 40.582 1.00 . A A . 161 HIS HB3 1 1
11 29763 1 1 161 HIS HD1 H -26.093 16.902 41.408 1.00 . A A . 161 HIS HD1 1 1
11 29764 1 1 161 HIS HD2 H -25.615 18.995 37.851 1.00 . A A . 161 HIS HD2 1 1
11 29765 1 1 161 HIS HE1 H -24.284 15.688 40.152 1.00 . A A . 161 HIS HE1 1 1
11 29766 1 1 161 HIS N N -28.226 19.556 38.061 1.00 . A A . 161 HIS N 1 1
11 29767 1 1 161 HIS ND1 N -25.772 17.180 40.525 1.00 . A A . 161 HIS ND1 1 1
11 29768 1 1 161 HIS NE2 N -24.653 17.215 38.699 1.00 . A A . 161 HIS NE2 1 1
11 29769 1 1 161 HIS O O -26.820 22.375 38.901 1.00 . A A . 161 HIS O 1 1
11 29770 2 2 1 ASP C C -15.982 -5.445 22.491 1.00 . B B . 1001 ASP C 1 1
11 29771 2 2 1 ASP CA C -17.294 -5.635 21.736 1.00 . B B . 1001 ASP CA 1 1
11 29772 2 2 1 ASP CB C -17.923 -4.274 21.431 1.00 . B B . 1001 ASP CB 1 1
11 29773 2 2 1 ASP CG C -19.260 -4.400 20.728 1.00 . B B . 1001 ASP CG 1 1
11 29774 2 2 1 ASP H1 H -19.116 -6.631 22.145 1.00 . B B . 1001 ASP H1 1 1
11 29775 2 2 1 ASP HA H -17.088 -6.142 20.805 1.00 . B B . 1001 ASP HA 1 1
11 29776 2 2 1 ASP HB2 H -18.073 -3.739 22.358 1.00 . B B . 1001 ASP HB2 1 1
11 29777 2 2 1 ASP HB3 H -17.255 -3.710 20.798 1.00 . B B . 1001 ASP HB3 1 1
11 29778 2 2 1 ASP N N -18.219 -6.461 22.502 1.00 . B B . 1001 ASP N 1 1
11 29779 2 2 1 ASP O O -15.842 -4.518 23.289 1.00 . B B . 1001 ASP O 1 1
11 29780 2 2 1 ASP OD1 O -19.477 -5.421 20.042 1.00 . B B . 1001 ASP OD1 1 1
11 29781 2 2 1 ASP OD2 O -20.091 -3.477 20.865 1.00 . B B . 1001 ASP OD2 1 1
11 29782 2 2 2 ASP C C -12.595 -6.456 21.882 1.00 . B B . 1002 ASP C 1 1
11 29783 2 2 2 ASP CA C -13.723 -6.258 22.890 1.00 . B B . 1002 ASP CA 1 1
11 29784 2 2 2 ASP CB C -13.627 -7.312 23.994 1.00 . B B . 1002 ASP CB 1 1
11 29785 2 2 2 ASP CG C -14.317 -6.876 25.272 1.00 . B B . 1002 ASP CG 1 1
11 29786 2 2 2 ASP H H -15.196 -7.045 21.588 1.00 . B B . 1002 ASP H 1 1
11 29787 2 2 2 ASP HA H -13.627 -5.278 23.331 1.00 . B B . 1002 ASP HA 1 1
11 29788 2 2 2 ASP HB2 H -14.090 -8.226 23.652 1.00 . B B . 1002 ASP HB2 1 1
11 29789 2 2 2 ASP HB3 H -12.587 -7.500 24.214 1.00 . B B . 1002 ASP HB3 1 1
11 29790 2 2 2 ASP N N -15.024 -6.329 22.234 1.00 . B B . 1002 ASP N 1 1
11 29791 2 2 2 ASP O O -11.532 -6.977 22.219 1.00 . B B . 1002 ASP O 1 1
11 29792 2 2 2 ASP OD1 O -14.744 -5.705 25.345 1.00 . B B . 1002 ASP OD1 1 1
11 29793 2 2 2 ASP OD2 O -14.430 -7.706 26.199 1.00 . B B . 1002 ASP OD2 1 1
11 29794 2 2 3 ASP C C -11.017 -4.893 19.454 1.00 . B B . 1003 ASP C 1 1
11 29795 2 2 3 ASP CA C -11.840 -6.170 19.586 1.00 . B B . 1003 ASP CA 1 1
11 29796 2 2 3 ASP CB C -12.520 -6.494 18.255 1.00 . B B . 1003 ASP CB 1 1
11 29797 2 2 3 ASP CG C -13.444 -5.385 17.792 1.00 . B B . 1003 ASP CG 1 1
11 29798 2 2 3 ASP H H -13.703 -5.632 20.436 1.00 . B B . 1003 ASP H 1 1
11 29799 2 2 3 ASP HA H -11.181 -6.983 19.850 1.00 . B B . 1003 ASP HA 1 1
11 29800 2 2 3 ASP HB2 H -11.763 -6.645 17.499 1.00 . B B . 1003 ASP HB2 1 1
11 29801 2 2 3 ASP HB3 H -13.099 -7.399 18.364 1.00 . B B . 1003 ASP HB3 1 1
11 29802 2 2 3 ASP N N -12.836 -6.039 20.644 1.00 . B B . 1003 ASP N 1 1
11 29803 2 2 3 ASP O O -10.922 -4.314 18.372 1.00 . B B . 1003 ASP O 1 1
11 29804 2 2 3 ASP OD1 O -14.333 -4.988 18.574 1.00 . B B . 1003 ASP OD1 1 1
11 29805 2 2 3 ASP OD2 O -13.279 -4.914 16.647 1.00 . B B . 1003 ASP OD2 1 1
11 29806 2 2 4 GLU C C -10.429 -2.041 20.127 1.00 . B B . 1004 GLU C 1 1
11 29807 2 2 4 GLU CA C -9.610 -3.250 20.569 1.00 . B B . 1004 GLU CA 1 1
11 29808 2 2 4 GLU CB C -8.396 -3.420 19.652 1.00 . B B . 1004 GLU CB 1 1
11 29809 2 2 4 GLU CD C -6.092 -2.539 19.109 1.00 . B B . 1004 GLU CD 1 1
11 29810 2 2 4 GLU CG C -7.478 -2.209 19.627 1.00 . B B . 1004 GLU CG 1 1
11 29811 2 2 4 GLU H H -10.537 -4.965 21.394 1.00 . B B . 1004 GLU H 1 1
11 29812 2 2 4 GLU HA H -9.266 -3.087 21.579 1.00 . B B . 1004 GLU HA 1 1
11 29813 2 2 4 GLU HB2 H -7.824 -4.273 19.986 1.00 . B B . 1004 GLU HB2 1 1
11 29814 2 2 4 GLU HB3 H -8.743 -3.602 18.646 1.00 . B B . 1004 GLU HB3 1 1
11 29815 2 2 4 GLU HG2 H -7.914 -1.456 18.989 1.00 . B B . 1004 GLU HG2 1 1
11 29816 2 2 4 GLU HG3 H -7.388 -1.821 20.631 1.00 . B B . 1004 GLU HG3 1 1
11 29817 2 2 4 GLU N N -10.424 -4.460 20.562 1.00 . B B . 1004 GLU N 1 1
11 29818 2 2 4 GLU O O -10.305 -1.573 18.995 1.00 . B B . 1004 GLU O 1 1
11 29819 2 2 4 GLU OE1 O -5.537 -3.579 19.521 1.00 . B B . 1004 GLU OE1 1 1
11 29820 2 2 4 GLU OE2 O -5.562 -1.758 18.292 1.00 . B B . 1004 GLU OE2 1 1
11 29821 2 2 5 ASP C C -11.828 0.753 21.712 1.00 . B B . 1005 ASP C 1 1
11 29822 2 2 5 ASP CA C -12.106 -0.385 20.734 1.00 . B B . 1005 ASP CA 1 1
11 29823 2 2 5 ASP CB C -13.584 -0.774 20.792 1.00 . B B . 1005 ASP CB 1 1
11 29824 2 2 5 ASP CG C -13.998 -1.648 19.624 1.00 . B B . 1005 ASP CG 1 1
11 29825 2 2 5 ASP H H -11.320 -1.957 21.915 1.00 . B B . 1005 ASP H 1 1
11 29826 2 2 5 ASP HA H -11.870 -0.049 19.736 1.00 . B B . 1005 ASP HA 1 1
11 29827 2 2 5 ASP HB2 H -13.771 -1.316 21.707 1.00 . B B . 1005 ASP HB2 1 1
11 29828 2 2 5 ASP HB3 H -14.186 0.122 20.778 1.00 . B B . 1005 ASP HB3 1 1
11 29829 2 2 5 ASP N N -11.266 -1.540 21.029 1.00 . B B . 1005 ASP N 1 1
11 29830 2 2 5 ASP O O -11.000 0.623 22.613 1.00 . B B . 1005 ASP O 1 1
11 29831 2 2 5 ASP OD1 O -13.289 -2.637 19.343 1.00 . B B . 1005 ASP OD1 1 1
11 29832 2 2 5 ASP OD2 O -15.031 -1.344 18.993 1.00 . B B . 1005 ASP OD2 1 1
11 29833 2 2 6 GLY C C -11.299 3.982 21.872 1.00 . B B . 1006 GLY C 1 1
11 29834 2 2 6 GLY CA C -12.340 3.014 22.400 1.00 . B B . 1006 GLY CA 1 1
11 29835 2 2 6 GLY H H -13.173 1.916 20.792 1.00 . B B . 1006 GLY H 1 1
11 29836 2 2 6 GLY HA2 H -13.281 3.533 22.501 1.00 . B B . 1006 GLY HA2 1 1
11 29837 2 2 6 GLY HA3 H -12.027 2.663 23.373 1.00 . B B . 1006 GLY HA3 1 1
11 29838 2 2 6 GLY N N -12.526 1.869 21.527 1.00 . B B . 1006 GLY N 1 1
11 29839 2 2 6 GLY O O -10.569 4.601 22.646 1.00 . B B . 1006 GLY O 1 1
11 29840 2 2 7 TYR C C -10.417 6.429 20.456 1.00 . B B . 1007 TYR C 1 1
11 29841 2 2 7 TYR CA C -10.269 5.008 19.921 1.00 . B B . 1007 TYR CA 1 1
11 29842 2 2 7 TYR CB C -10.452 5.000 18.403 1.00 . B B . 1007 TYR CB 1 1
11 29843 2 2 7 TYR CD1 C -8.387 6.058 17.406 1.00 . B B . 1007 TYR CD1 1 1
11 29844 2 2 7 TYR CD2 C -10.428 7.287 17.332 1.00 . B B . 1007 TYR CD2 1 1
11 29845 2 2 7 TYR CE1 C -7.734 7.094 16.766 1.00 . B B . 1007 TYR CE1 1 1
11 29846 2 2 7 TYR CE2 C -9.784 8.327 16.691 1.00 . B B . 1007 TYR CE2 1 1
11 29847 2 2 7 TYR CG C -9.742 6.136 17.701 1.00 . B B . 1007 TYR CG 1 1
11 29848 2 2 7 TYR CZ C -8.437 8.226 16.410 1.00 . B B . 1007 TYR CZ 1 1
11 29849 2 2 7 TYR H H -11.840 3.591 19.987 1.00 . B B . 1007 TYR H 1 1
11 29850 2 2 7 TYR HA H -9.277 4.649 20.156 1.00 . B B . 1007 TYR HA 1 1
11 29851 2 2 7 TYR HB2 H -10.068 4.074 18.005 1.00 . B B . 1007 TYR HB2 1 1
11 29852 2 2 7 TYR HB3 H -11.505 5.075 18.174 1.00 . B B . 1007 TYR HB3 1 1
11 29853 2 2 7 TYR HD1 H -7.840 5.169 17.686 1.00 . B B . 1007 TYR HD1 1 1
11 29854 2 2 7 TYR HD2 H -11.483 7.364 17.554 1.00 . B B . 1007 TYR HD2 1 1
11 29855 2 2 7 TYR HE1 H -6.680 7.014 16.546 1.00 . B B . 1007 TYR HE1 1 1
11 29856 2 2 7 TYR HE2 H -10.333 9.214 16.412 1.00 . B B . 1007 TYR HE2 1 1
11 29857 2 2 7 TYR HH H -8.439 9.889 15.446 1.00 . B B . 1007 TYR HH 1 1
11 29858 2 2 7 TYR N N -11.230 4.112 20.552 1.00 . B B . 1007 TYR N 1 1
11 29859 2 2 7 TYR O O -11.475 7.044 20.330 1.00 . B B . 1007 TYR O 1 1
11 29860 2 2 7 TYR OH O -7.791 9.259 15.771 1.00 . B B . 1007 TYR OH 1 1
11 29861 2 2 8 ASN C C -8.759 9.292 20.618 1.00 . B B . 1008 ASN C 1 1
11 29862 2 2 8 ASN CA C -9.356 8.294 21.606 1.00 . B B . 1008 ASN CA 1 1
11 29863 2 2 8 ASN CB C -8.577 8.333 22.922 1.00 . B B . 1008 ASN CB 1 1
11 29864 2 2 8 ASN CG C -9.070 9.422 23.854 1.00 . B B . 1008 ASN CG 1 1
11 29865 2 2 8 ASN H H -8.532 6.406 21.121 1.00 . B B . 1008 ASN H 1 1
11 29866 2 2 8 ASN HA H -10.383 8.566 21.798 1.00 . B B . 1008 ASN HA 1 1
11 29867 2 2 8 ASN HB2 H -8.682 7.382 23.423 1.00 . B B . 1008 ASN HB2 1 1
11 29868 2 2 8 ASN HB3 H -7.533 8.511 22.710 1.00 . B B . 1008 ASN HB3 1 1
11 29869 2 2 8 ASN HD21 H -10.152 8.098 24.869 1.00 . B B . 1008 ASN HD21 1 1
11 29870 2 2 8 ASN HD22 H -10.240 9.729 25.432 1.00 . B B . 1008 ASN HD22 1 1
11 29871 2 2 8 ASN N N -9.347 6.945 21.052 1.00 . B B . 1008 ASN N 1 1
11 29872 2 2 8 ASN ND2 N -9.905 9.045 24.815 1.00 . B B . 1008 ASN ND2 1 1
11 29873 2 2 8 ASN O O -7.740 9.035 19.977 1.00 . B B . 1008 ASN O 1 1
11 29874 2 2 8 ASN OD1 O -8.705 10.589 23.712 1.00 . B B . 1008 ASN OD1 1 1
11 29875 2 2 9 PRO C C -7.666 12.177 20.057 1.00 . B B . 1009 PRO C 1 1
11 29876 2 2 9 PRO CA C -8.958 11.520 19.585 1.00 . B B . 1009 PRO CA 1 1
11 29877 2 2 9 PRO CB C -10.112 12.526 19.617 1.00 . B B . 1009 PRO CB 1 1
11 29878 2 2 9 PRO CD C -10.629 10.834 21.224 1.00 . B B . 1009 PRO CD 1 1
11 29879 2 2 9 PRO CG C -10.774 12.302 20.932 1.00 . B B . 1009 PRO CG 1 1
11 29880 2 2 9 PRO HA H -8.827 11.152 18.578 1.00 . B B . 1009 PRO HA 1 1
11 29881 2 2 9 PRO HB2 H -9.719 13.530 19.537 1.00 . B B . 1009 PRO HB2 1 1
11 29882 2 2 9 PRO HB3 H -10.787 12.331 18.797 1.00 . B B . 1009 PRO HB3 1 1
11 29883 2 2 9 PRO HD2 H -10.508 10.670 22.285 1.00 . B B . 1009 PRO HD2 1 1
11 29884 2 2 9 PRO HD3 H -11.484 10.289 20.851 1.00 . B B . 1009 PRO HD3 1 1
11 29885 2 2 9 PRO HG2 H -10.282 12.886 21.695 1.00 . B B . 1009 PRO HG2 1 1
11 29886 2 2 9 PRO HG3 H -11.818 12.569 20.868 1.00 . B B . 1009 PRO HG3 1 1
11 29887 2 2 9 PRO N N -9.408 10.459 20.492 1.00 . B B . 1009 PRO N 1 1
11 29888 2 2 9 PRO O O -7.038 12.937 19.318 1.00 . B B . 1009 PRO O 1 1
11 29889 2 2 10 TYR C C -4.842 11.585 21.513 1.00 . B B . 1010 TYR C 1 1
11 29890 2 2 10 TYR CA C -6.055 12.443 21.861 1.00 . B B . 1010 TYR CA 1 1
11 29891 2 2 10 TYR CB C -6.188 12.565 23.380 1.00 . B B . 1010 TYR CB 1 1
11 29892 2 2 10 TYR CD1 C -4.702 14.605 23.450 1.00 . B B . 1010 TYR CD1 1 1
11 29893 2 2 10 TYR CD2 C -6.610 14.554 24.877 1.00 . B B . 1010 TYR CD2 1 1
11 29894 2 2 10 TYR CE1 C -4.368 15.856 23.933 1.00 . B B . 1010 TYR CE1 1 1
11 29895 2 2 10 TYR CE2 C -6.285 15.805 25.365 1.00 . B B . 1010 TYR CE2 1 1
11 29896 2 2 10 TYR CG C -5.827 13.933 23.912 1.00 . B B . 1010 TYR CG 1 1
11 29897 2 2 10 TYR CZ C -5.163 16.452 24.890 1.00 . B B . 1010 TYR CZ 1 1
11 29898 2 2 10 TYR H H -7.814 11.267 21.831 1.00 . B B . 1010 TYR H 1 1
11 29899 2 2 10 TYR HA H -5.917 13.429 21.442 1.00 . B B . 1010 TYR HA 1 1
11 29900 2 2 10 TYR HB2 H -7.208 12.358 23.663 1.00 . B B . 1010 TYR HB2 1 1
11 29901 2 2 10 TYR HB3 H -5.536 11.843 23.851 1.00 . B B . 1010 TYR HB3 1 1
11 29902 2 2 10 TYR HD1 H -4.082 14.136 22.700 1.00 . B B . 1010 TYR HD1 1 1
11 29903 2 2 10 TYR HD2 H -7.488 14.045 25.247 1.00 . B B . 1010 TYR HD2 1 1
11 29904 2 2 10 TYR HE1 H -3.490 16.363 23.561 1.00 . B B . 1010 TYR HE1 1 1
11 29905 2 2 10 TYR HE2 H -6.907 16.271 26.115 1.00 . B B . 1010 TYR HE2 1 1
11 29906 2 2 10 TYR HH H -4.308 18.165 24.722 1.00 . B B . 1010 TYR HH 1 1
11 29907 2 2 10 TYR N N -7.272 11.879 21.290 1.00 . B B . 1010 TYR N 1 1
11 29908 2 2 10 TYR O O -3.711 12.071 21.480 1.00 . B B . 1010 TYR O 1 1
11 29909 2 2 10 TYR OH O -4.834 17.697 25.374 1.00 . B B . 1010 TYR OH 1 1
11 29910 2 2 11 THR C C -4.485 8.357 19.876 1.00 . B B . 1011 THR C 1 1
11 29911 2 2 11 THR CA C -4.016 9.378 20.906 1.00 . B B . 1011 THR CA 1 1
11 29912 2 2 11 THR CB C -3.494 8.633 22.149 1.00 . B B . 1011 THR CB 1 1
11 29913 2 2 11 THR CG2 C -3.303 9.593 23.314 1.00 . B B . 1011 THR CG2 1 1
11 29914 2 2 11 THR H H -6.009 9.977 21.294 1.00 . B B . 1011 THR H 1 1
11 29915 2 2 11 THR HA H -3.201 9.950 20.487 1.00 . B B . 1011 THR HA 1 1
11 29916 2 2 11 THR HB H -2.540 8.187 21.909 1.00 . B B . 1011 THR HB 1 1
11 29917 2 2 11 THR HG1 H -5.294 7.829 22.219 1.00 . B B . 1011 THR HG1 1 1
11 29918 2 2 11 THR HG21 H -2.969 9.043 24.182 1.00 . B B . 1011 THR HG21 1 1
11 29919 2 2 11 THR HG22 H -4.240 10.082 23.535 1.00 . B B . 1011 THR HG22 1 1
11 29920 2 2 11 THR HG23 H -2.563 10.333 23.052 1.00 . B B . 1011 THR HG23 1 1
11 29921 2 2 11 THR N N -5.086 10.305 21.252 1.00 . B B . 1011 THR N 1 1
11 29922 2 2 11 THR O O -5.512 7.702 20.058 1.00 . B B . 1011 THR O 1 1
11 29923 2 2 11 THR OG1 O -4.413 7.599 22.522 1.00 . B B . 1011 THR OG1 1 1
11 29924 2 2 12 LEU C C -3.117 6.086 17.746 1.00 . B B . 1012 LEU C 1 1
11 29925 2 2 12 LEU CA C -4.064 7.282 17.733 1.00 . B B . 1012 LEU CA 1 1
11 29926 2 2 12 LEU CB C -4.008 7.975 16.370 1.00 . B B . 1012 LEU CB 1 1
11 29927 2 2 12 LEU CD1 C -2.537 8.429 14.392 1.00 . B B . 1012 LEU CD1 1 1
11 29928 2 2 12 LEU CD2 C -2.325 9.830 16.452 1.00 . B B . 1012 LEU CD2 1 1
11 29929 2 2 12 LEU CG C -2.627 8.441 15.910 1.00 . B B . 1012 LEU CG 1 1
11 29930 2 2 12 LEU H H -2.920 8.774 18.704 1.00 . B B . 1012 LEU H 1 1
11 29931 2 2 12 LEU HA H -5.070 6.932 17.909 1.00 . B B . 1012 LEU HA 1 1
11 29932 2 2 12 LEU HB2 H -4.387 7.284 15.632 1.00 . B B . 1012 LEU HB2 1 1
11 29933 2 2 12 LEU HB3 H -4.653 8.841 16.414 1.00 . B B . 1012 LEU HB3 1 1
11 29934 2 2 12 LEU HD11 H -2.740 7.433 14.027 1.00 . B B . 1012 LEU HD11 1 1
11 29935 2 2 12 LEU HD12 H -1.546 8.729 14.087 1.00 . B B . 1012 LEU HD12 1 1
11 29936 2 2 12 LEU HD13 H -3.263 9.117 13.983 1.00 . B B . 1012 LEU HD13 1 1
11 29937 2 2 12 LEU HD21 H -1.564 9.761 17.216 1.00 . B B . 1012 LEU HD21 1 1
11 29938 2 2 12 LEU HD22 H -3.223 10.254 16.878 1.00 . B B . 1012 LEU HD22 1 1
11 29939 2 2 12 LEU HD23 H -1.973 10.462 15.650 1.00 . B B . 1012 LEU HD23 1 1
11 29940 2 2 12 LEU HG H -1.878 7.761 16.293 1.00 . B B . 1012 LEU HG 1 1
11 29941 2 2 12 LEU N N -3.726 8.225 18.793 1.00 . B B . 1012 LEU N 1 1
11 29942 2 2 12 LEU O O -3.544 4.945 17.927 1.00 . B B . 1012 LEU O 1 1
12 29943 1 1 1 MET C C 0.270 0.794 -5.191 1.00 . A A . 1 MET C 1 1
12 29944 1 1 1 MET CA C 0.416 2.205 -4.632 1.00 . A A . 1 MET CA 1 1
12 29945 1 1 1 MET CB C 1.847 2.704 -4.842 1.00 . A A . 1 MET CB 1 1
12 29946 1 1 1 MET CE C 2.919 6.463 -3.409 1.00 . A A . 1 MET CE 1 1
12 29947 1 1 1 MET CG C 1.987 4.214 -4.733 1.00 . A A . 1 MET CG 1 1
12 29948 1 1 1 MET H1 H -0.490 2.972 -2.879 1.00 . A A . 1 MET H1 1 1
12 29949 1 1 1 MET HA H -0.264 2.860 -5.155 1.00 . A A . 1 MET HA 1 1
12 29950 1 1 1 MET HB2 H 2.487 2.251 -4.100 1.00 . A A . 1 MET HB2 1 1
12 29951 1 1 1 MET HB3 H 2.180 2.404 -5.824 1.00 . A A . 1 MET HB3 1 1
12 29952 1 1 1 MET HE1 H 3.963 6.635 -3.192 1.00 . A A . 1 MET HE1 1 1
12 29953 1 1 1 MET HE2 H 2.725 6.693 -4.446 1.00 . A A . 1 MET HE2 1 1
12 29954 1 1 1 MET HE3 H 2.311 7.095 -2.779 1.00 . A A . 1 MET HE3 1 1
12 29955 1 1 1 MET HG2 H 2.714 4.548 -5.458 1.00 . A A . 1 MET HG2 1 1
12 29956 1 1 1 MET HG3 H 1.030 4.666 -4.951 1.00 . A A . 1 MET HG3 1 1
12 29957 1 1 1 MET N N 0.070 2.242 -3.215 1.00 . A A . 1 MET N 1 1
12 29958 1 1 1 MET O O 1.125 0.323 -5.940 1.00 . A A . 1 MET O 1 1
12 29959 1 1 1 MET SD S 2.519 4.746 -3.094 1.00 . A A . 1 MET SD 1 1
12 29960 1 1 2 GLN C C -2.547 -1.420 -5.633 1.00 . A A . 2 GLN C 1 1
12 29961 1 1 2 GLN CA C -1.074 -1.233 -5.286 1.00 . A A . 2 GLN CA 1 1
12 29962 1 1 2 GLN CB C -0.656 -2.247 -4.220 1.00 . A A . 2 GLN CB 1 1
12 29963 1 1 2 GLN CD C 1.779 -2.684 -4.731 1.00 . A A . 2 GLN CD 1 1
12 29964 1 1 2 GLN CG C 0.783 -2.085 -3.758 1.00 . A A . 2 GLN CG 1 1
12 29965 1 1 2 GLN H H -1.462 0.555 -4.222 1.00 . A A . 2 GLN H 1 1
12 29966 1 1 2 GLN HA H -0.484 -1.395 -6.176 1.00 . A A . 2 GLN HA 1 1
12 29967 1 1 2 GLN HB2 H -1.302 -2.136 -3.362 1.00 . A A . 2 GLN HB2 1 1
12 29968 1 1 2 GLN HB3 H -0.772 -3.242 -4.622 1.00 . A A . 2 GLN HB3 1 1
12 29969 1 1 2 GLN HE21 H 1.787 -4.390 -3.711 1.00 . A A . 2 GLN HE21 1 1
12 29970 1 1 2 GLN HE22 H 2.807 -4.344 -5.105 1.00 . A A . 2 GLN HE22 1 1
12 29971 1 1 2 GLN HG2 H 0.997 -1.032 -3.651 1.00 . A A . 2 GLN HG2 1 1
12 29972 1 1 2 GLN HG3 H 0.898 -2.574 -2.802 1.00 . A A . 2 GLN HG3 1 1
12 29973 1 1 2 GLN N N -0.818 0.126 -4.821 1.00 . A A . 2 GLN N 1 1
12 29974 1 1 2 GLN NE2 N 2.164 -3.932 -4.492 1.00 . A A . 2 GLN NE2 1 1
12 29975 1 1 2 GLN O O -3.415 -0.743 -5.082 1.00 . A A . 2 GLN O 1 1
12 29976 1 1 2 GLN OE1 O 2.199 -2.032 -5.688 1.00 . A A . 2 GLN OE1 1 1
12 29977 1 1 3 GLN C C -4.900 -3.514 -5.961 1.00 . A A . 3 GLN C 1 1
12 29978 1 1 3 GLN CA C -4.190 -2.618 -6.971 1.00 . A A . 3 GLN CA 1 1
12 29979 1 1 3 GLN CB C -4.199 -3.278 -8.351 1.00 . A A . 3 GLN CB 1 1
12 29980 1 1 3 GLN CD C -6.405 -2.135 -8.811 1.00 . A A . 3 GLN CD 1 1
12 29981 1 1 3 GLN CG C -5.588 -3.404 -8.956 1.00 . A A . 3 GLN CG 1 1
12 29982 1 1 3 GLN H H -2.086 -2.850 -6.952 1.00 . A A . 3 GLN H 1 1
12 29983 1 1 3 GLN HA H -4.715 -1.676 -7.029 1.00 . A A . 3 GLN HA 1 1
12 29984 1 1 3 GLN HB2 H -3.589 -2.691 -9.021 1.00 . A A . 3 GLN HB2 1 1
12 29985 1 1 3 GLN HB3 H -3.776 -4.268 -8.266 1.00 . A A . 3 GLN HB3 1 1
12 29986 1 1 3 GLN HE21 H -7.602 -3.026 -7.498 1.00 . A A . 3 GLN HE21 1 1
12 29987 1 1 3 GLN HE22 H -7.977 -1.378 -7.858 1.00 . A A . 3 GLN HE22 1 1
12 29988 1 1 3 GLN HG2 H -5.489 -3.632 -10.007 1.00 . A A . 3 GLN HG2 1 1
12 29989 1 1 3 GLN HG3 H -6.110 -4.209 -8.461 1.00 . A A . 3 GLN HG3 1 1
12 29990 1 1 3 GLN N N -2.821 -2.343 -6.550 1.00 . A A . 3 GLN N 1 1
12 29991 1 1 3 GLN NE2 N -7.432 -2.184 -7.972 1.00 . A A . 3 GLN NE2 1 1
12 29992 1 1 3 GLN O O -6.127 -3.498 -5.857 1.00 . A A . 3 GLN O 1 1
12 29993 1 1 3 GLN OE1 O -6.115 -1.121 -9.447 1.00 . A A . 3 GLN OE1 1 1
12 29994 1 1 4 ASP C C -5.314 -4.414 -3.074 1.00 . A A . 4 ASP C 1 1
12 29995 1 1 4 ASP CA C -4.676 -5.197 -4.218 1.00 . A A . 4 ASP CA 1 1
12 29996 1 1 4 ASP CB C -3.585 -6.122 -3.674 1.00 . A A . 4 ASP CB 1 1
12 29997 1 1 4 ASP CG C -4.136 -7.175 -2.733 1.00 . A A . 4 ASP CG 1 1
12 29998 1 1 4 ASP H H -3.150 -4.262 -5.350 1.00 . A A . 4 ASP H 1 1
12 29999 1 1 4 ASP HA H -5.437 -5.796 -4.695 1.00 . A A . 4 ASP HA 1 1
12 30000 1 1 4 ASP HB2 H -3.101 -6.621 -4.500 1.00 . A A . 4 ASP HB2 1 1
12 30001 1 1 4 ASP HB3 H -2.857 -5.531 -3.138 1.00 . A A . 4 ASP HB3 1 1
12 30002 1 1 4 ASP N N -4.122 -4.295 -5.220 1.00 . A A . 4 ASP N 1 1
12 30003 1 1 4 ASP O O -6.050 -4.973 -2.262 1.00 . A A . 4 ASP O 1 1
12 30004 1 1 4 ASP OD1 O -4.850 -8.082 -3.210 1.00 . A A . 4 ASP OD1 1 1
12 30005 1 1 4 ASP OD2 O -3.851 -7.094 -1.520 1.00 . A A . 4 ASP OD2 1 1
12 30006 1 1 5 ASP C C -6.009 -0.917 -2.550 1.00 . A A . 5 ASP C 1 1
12 30007 1 1 5 ASP CA C -5.569 -2.259 -1.974 1.00 . A A . 5 ASP CA 1 1
12 30008 1 1 5 ASP CB C -4.532 -2.039 -0.872 1.00 . A A . 5 ASP CB 1 1
12 30009 1 1 5 ASP CG C -4.155 -3.327 -0.166 1.00 . A A . 5 ASP CG 1 1
12 30010 1 1 5 ASP H H -4.430 -2.732 -3.695 1.00 . A A . 5 ASP H 1 1
12 30011 1 1 5 ASP HA H -6.430 -2.755 -1.551 1.00 . A A . 5 ASP HA 1 1
12 30012 1 1 5 ASP HB2 H -3.638 -1.614 -1.306 1.00 . A A . 5 ASP HB2 1 1
12 30013 1 1 5 ASP HB3 H -4.933 -1.353 -0.140 1.00 . A A . 5 ASP HB3 1 1
12 30014 1 1 5 ASP N N -5.024 -3.119 -3.018 1.00 . A A . 5 ASP N 1 1
12 30015 1 1 5 ASP O O -5.384 0.113 -2.298 1.00 . A A . 5 ASP O 1 1
12 30016 1 1 5 ASP OD1 O -4.917 -3.761 0.722 1.00 . A A . 5 ASP OD1 1 1
12 30017 1 1 5 ASP OD2 O -3.097 -3.900 -0.501 1.00 . A A . 5 ASP OD2 1 1
12 30018 1 1 6 ASP C C -8.779 0.834 -3.130 1.00 . A A . 6 ASP C 1 1
12 30019 1 1 6 ASP CA C -7.611 0.278 -3.939 1.00 . A A . 6 ASP CA 1 1
12 30020 1 1 6 ASP CB C -8.056 -0.001 -5.375 1.00 . A A . 6 ASP CB 1 1
12 30021 1 1 6 ASP CG C -7.745 1.151 -6.311 1.00 . A A . 6 ASP CG 1 1
12 30022 1 1 6 ASP H H -7.542 -1.790 -3.490 1.00 . A A . 6 ASP H 1 1
12 30023 1 1 6 ASP HA H -6.819 1.011 -3.953 1.00 . A A . 6 ASP HA 1 1
12 30024 1 1 6 ASP HB2 H -7.547 -0.882 -5.738 1.00 . A A . 6 ASP HB2 1 1
12 30025 1 1 6 ASP HB3 H -9.122 -0.174 -5.388 1.00 . A A . 6 ASP HB3 1 1
12 30026 1 1 6 ASP N N -7.087 -0.937 -3.326 1.00 . A A . 6 ASP N 1 1
12 30027 1 1 6 ASP O O -8.983 0.459 -1.976 1.00 . A A . 6 ASP O 1 1
12 30028 1 1 6 ASP OD1 O -7.624 2.295 -5.825 1.00 . A A . 6 ASP OD1 1 1
12 30029 1 1 6 ASP OD2 O -7.623 0.908 -7.530 1.00 . A A . 6 ASP OD2 1 1
12 30030 1 1 7 PHE C C -11.542 1.283 -2.387 1.00 . A A . 7 PHE C 1 1
12 30031 1 1 7 PHE CA C -10.690 2.341 -3.081 1.00 . A A . 7 PHE CA 1 1
12 30032 1 1 7 PHE CB C -11.540 3.113 -4.093 1.00 . A A . 7 PHE CB 1 1
12 30033 1 1 7 PHE CD1 C -11.849 5.111 -2.607 1.00 . A A . 7 PHE CD1 1 1
12 30034 1 1 7 PHE CD2 C -13.755 4.238 -3.741 1.00 . A A . 7 PHE CD2 1 1
12 30035 1 1 7 PHE CE1 C -12.636 6.090 -2.030 1.00 . A A . 7 PHE CE1 1 1
12 30036 1 1 7 PHE CE2 C -14.547 5.214 -3.168 1.00 . A A . 7 PHE CE2 1 1
12 30037 1 1 7 PHE CG C -12.398 4.175 -3.468 1.00 . A A . 7 PHE CG 1 1
12 30038 1 1 7 PHE CZ C -13.987 6.141 -2.310 1.00 . A A . 7 PHE CZ 1 1
12 30039 1 1 7 PHE H H -9.330 1.990 -4.666 1.00 . A A . 7 PHE H 1 1
12 30040 1 1 7 PHE HA H -10.316 3.029 -2.339 1.00 . A A . 7 PHE HA 1 1
12 30041 1 1 7 PHE HB2 H -10.889 3.592 -4.808 1.00 . A A . 7 PHE HB2 1 1
12 30042 1 1 7 PHE HB3 H -12.188 2.422 -4.609 1.00 . A A . 7 PHE HB3 1 1
12 30043 1 1 7 PHE HD1 H -10.791 5.072 -2.386 1.00 . A A . 7 PHE HD1 1 1
12 30044 1 1 7 PHE HD2 H -14.195 3.513 -4.411 1.00 . A A . 7 PHE HD2 1 1
12 30045 1 1 7 PHE HE1 H -12.194 6.813 -1.360 1.00 . A A . 7 PHE HE1 1 1
12 30046 1 1 7 PHE HE2 H -15.604 5.252 -3.388 1.00 . A A . 7 PHE HE2 1 1
12 30047 1 1 7 PHE HZ H -14.604 6.905 -1.861 1.00 . A A . 7 PHE HZ 1 1
12 30048 1 1 7 PHE N N -9.543 1.731 -3.745 1.00 . A A . 7 PHE N 1 1
12 30049 1 1 7 PHE O O -12.196 1.561 -1.381 1.00 . A A . 7 PHE O 1 1
12 30050 1 1 8 GLN C C -12.050 -1.155 -0.865 1.00 . A A . 8 GLN C 1 1
12 30051 1 1 8 GLN CA C -12.302 -1.028 -2.364 1.00 . A A . 8 GLN CA 1 1
12 30052 1 1 8 GLN CB C -11.950 -2.342 -3.065 1.00 . A A . 8 GLN CB 1 1
12 30053 1 1 8 GLN CD C -12.766 -4.732 -3.111 1.00 . A A . 8 GLN CD 1 1
12 30054 1 1 8 GLN CG C -12.294 -3.578 -2.249 1.00 . A A . 8 GLN CG 1 1
12 30055 1 1 8 GLN H H -10.989 -0.088 -3.732 1.00 . A A . 8 GLN H 1 1
12 30056 1 1 8 GLN HA H -13.348 -0.815 -2.524 1.00 . A A . 8 GLN HA 1 1
12 30057 1 1 8 GLN HB2 H -12.488 -2.392 -4.000 1.00 . A A . 8 GLN HB2 1 1
12 30058 1 1 8 GLN HB3 H -10.889 -2.355 -3.268 1.00 . A A . 8 GLN HB3 1 1
12 30059 1 1 8 GLN HE21 H -14.114 -5.237 -1.739 1.00 . A A . 8 GLN HE21 1 1
12 30060 1 1 8 GLN HE22 H -14.076 -6.226 -3.154 1.00 . A A . 8 GLN HE22 1 1
12 30061 1 1 8 GLN HG2 H -11.415 -3.891 -1.706 1.00 . A A . 8 GLN HG2 1 1
12 30062 1 1 8 GLN HG3 H -13.077 -3.325 -1.550 1.00 . A A . 8 GLN HG3 1 1
12 30063 1 1 8 GLN N N -11.530 0.071 -2.931 1.00 . A A . 8 GLN N 1 1
12 30064 1 1 8 GLN NE2 N -13.751 -5.474 -2.618 1.00 . A A . 8 GLN NE2 1 1
12 30065 1 1 8 GLN O O -12.980 -1.093 -0.062 1.00 . A A . 8 GLN O 1 1
12 30066 1 1 8 GLN OE1 O -12.251 -4.955 -4.207 1.00 . A A . 8 GLN OE1 1 1
12 30067 1 1 9 ASN C C -10.949 -0.301 1.730 1.00 . A A . 9 ASN C 1 1
12 30068 1 1 9 ASN CA C -10.412 -1.469 0.908 1.00 . A A . 9 ASN CA 1 1
12 30069 1 1 9 ASN CB C -8.890 -1.548 1.046 1.00 . A A . 9 ASN CB 1 1
12 30070 1 1 9 ASN CG C -8.360 -2.948 0.807 1.00 . A A . 9 ASN CG 1 1
12 30071 1 1 9 ASN H H -10.088 -1.374 -1.182 1.00 . A A . 9 ASN H 1 1
12 30072 1 1 9 ASN HA H -10.846 -2.385 1.279 1.00 . A A . 9 ASN HA 1 1
12 30073 1 1 9 ASN HB2 H -8.435 -0.883 0.326 1.00 . A A . 9 ASN HB2 1 1
12 30074 1 1 9 ASN HB3 H -8.609 -1.241 2.042 1.00 . A A . 9 ASN HB3 1 1
12 30075 1 1 9 ASN HD21 H -9.533 -3.147 -0.787 1.00 . A A . 9 ASN HD21 1 1
12 30076 1 1 9 ASN HD22 H -8.534 -4.507 -0.415 1.00 . A A . 9 ASN HD22 1 1
12 30077 1 1 9 ASN N N -10.786 -1.333 -0.495 1.00 . A A . 9 ASN N 1 1
12 30078 1 1 9 ASN ND2 N -8.859 -3.599 -0.237 1.00 . A A . 9 ASN ND2 1 1
12 30079 1 1 9 ASN O O -11.601 -0.498 2.755 1.00 . A A . 9 ASN O 1 1
12 30080 1 1 9 ASN OD1 O -7.511 -3.438 1.551 1.00 . A A . 9 ASN OD1 1 1
12 30081 1 1 10 PHE C C -12.640 2.100 2.142 1.00 . A A . 10 PHE C 1 1
12 30082 1 1 10 PHE CA C -11.124 2.115 1.964 1.00 . A A . 10 PHE CA 1 1
12 30083 1 1 10 PHE CB C -10.702 3.366 1.191 1.00 . A A . 10 PHE CB 1 1
12 30084 1 1 10 PHE CD1 C -9.952 4.855 3.066 1.00 . A A . 10 PHE CD1 1 1
12 30085 1 1 10 PHE CD2 C -11.747 5.595 1.682 1.00 . A A . 10 PHE CD2 1 1
12 30086 1 1 10 PHE CE1 C -10.043 6.017 3.809 1.00 . A A . 10 PHE CE1 1 1
12 30087 1 1 10 PHE CE2 C -11.842 6.759 2.420 1.00 . A A . 10 PHE CE2 1 1
12 30088 1 1 10 PHE CG C -10.803 4.631 1.996 1.00 . A A . 10 PHE CG 1 1
12 30089 1 1 10 PHE CZ C -10.988 6.971 3.485 1.00 . A A . 10 PHE CZ 1 1
12 30090 1 1 10 PHE H H -10.145 1.007 0.449 1.00 . A A . 10 PHE H 1 1
12 30091 1 1 10 PHE HA H -10.660 2.131 2.938 1.00 . A A . 10 PHE HA 1 1
12 30092 1 1 10 PHE HB2 H -9.676 3.256 0.874 1.00 . A A . 10 PHE HB2 1 1
12 30093 1 1 10 PHE HB3 H -11.334 3.473 0.322 1.00 . A A . 10 PHE HB3 1 1
12 30094 1 1 10 PHE HD1 H -9.211 4.111 3.320 1.00 . A A . 10 PHE HD1 1 1
12 30095 1 1 10 PHE HD2 H -12.416 5.430 0.848 1.00 . A A . 10 PHE HD2 1 1
12 30096 1 1 10 PHE HE1 H -9.374 6.181 4.640 1.00 . A A . 10 PHE HE1 1 1
12 30097 1 1 10 PHE HE2 H -12.583 7.502 2.164 1.00 . A A . 10 PHE HE2 1 1
12 30098 1 1 10 PHE HZ H -11.061 7.880 4.063 1.00 . A A . 10 PHE HZ 1 1
12 30099 1 1 10 PHE N N -10.670 0.915 1.272 1.00 . A A . 10 PHE N 1 1
12 30100 1 1 10 PHE O O -13.144 1.969 3.257 1.00 . A A . 10 PHE O 1 1
12 30101 1 1 11 VAL C C -15.351 1.075 1.896 1.00 . A A . 11 VAL C 1 1
12 30102 1 1 11 VAL CA C -14.818 2.237 1.065 1.00 . A A . 11 VAL CA 1 1
12 30103 1 1 11 VAL CB C -15.411 2.154 -0.354 1.00 . A A . 11 VAL CB 1 1
12 30104 1 1 11 VAL CG1 C -16.539 1.135 -0.403 1.00 . A A . 11 VAL CG1 1 1
12 30105 1 1 11 VAL CG2 C -15.897 3.522 -0.809 1.00 . A A . 11 VAL CG2 1 1
12 30106 1 1 11 VAL H H -12.901 2.336 0.174 1.00 . A A . 11 VAL H 1 1
12 30107 1 1 11 VAL HA H -15.142 3.165 1.514 1.00 . A A . 11 VAL HA 1 1
12 30108 1 1 11 VAL HB H -14.632 1.829 -1.029 1.00 . A A . 11 VAL HB 1 1
12 30109 1 1 11 VAL HG11 H -17.039 1.198 -1.358 1.00 . A A . 11 VAL HG11 1 1
12 30110 1 1 11 VAL HG12 H -16.133 0.142 -0.272 1.00 . A A . 11 VAL HG12 1 1
12 30111 1 1 11 VAL HG13 H -17.245 1.342 0.387 1.00 . A A . 11 VAL HG13 1 1
12 30112 1 1 11 VAL HG21 H -16.802 3.776 -0.278 1.00 . A A . 11 VAL HG21 1 1
12 30113 1 1 11 VAL HG22 H -15.138 4.262 -0.601 1.00 . A A . 11 VAL HG22 1 1
12 30114 1 1 11 VAL HG23 H -16.096 3.499 -1.870 1.00 . A A . 11 VAL HG23 1 1
12 30115 1 1 11 VAL N N -13.361 2.236 1.034 1.00 . A A . 11 VAL N 1 1
12 30116 1 1 11 VAL O O -16.255 1.246 2.713 1.00 . A A . 11 VAL O 1 1
12 30117 1 1 12 ALA C C -15.158 -1.062 3.917 1.00 . A A . 12 ALA C 1 1
12 30118 1 1 12 ALA CA C -15.200 -1.299 2.411 1.00 . A A . 12 ALA CA 1 1
12 30119 1 1 12 ALA CB C -14.320 -2.482 2.036 1.00 . A A . 12 ALA CB 1 1
12 30120 1 1 12 ALA H H -14.068 -0.180 1.016 1.00 . A A . 12 ALA H 1 1
12 30121 1 1 12 ALA HA H -16.215 -1.530 2.121 1.00 . A A . 12 ALA HA 1 1
12 30122 1 1 12 ALA HB1 H -14.691 -3.373 2.521 1.00 . A A . 12 ALA HB1 1 1
12 30123 1 1 12 ALA HB2 H -14.338 -2.619 0.965 1.00 . A A . 12 ALA HB2 1 1
12 30124 1 1 12 ALA HB3 H -13.307 -2.292 2.358 1.00 . A A . 12 ALA HB3 1 1
12 30125 1 1 12 ALA N N -14.784 -0.108 1.681 1.00 . A A . 12 ALA N 1 1
12 30126 1 1 12 ALA O O -16.121 -1.350 4.628 1.00 . A A . 12 ALA O 1 1
12 30127 1 1 13 THR C C -14.956 0.678 6.330 1.00 . A A . 13 THR C 1 1
12 30128 1 1 13 THR CA C -13.869 -0.260 5.819 1.00 . A A . 13 THR CA 1 1
12 30129 1 1 13 THR CB C -12.491 0.361 6.113 1.00 . A A . 13 THR CB 1 1
12 30130 1 1 13 THR CG2 C -12.286 0.543 7.609 1.00 . A A . 13 THR CG2 1 1
12 30131 1 1 13 THR H H -13.305 -0.326 3.780 1.00 . A A . 13 THR H 1 1
12 30132 1 1 13 THR HA H -13.938 -1.199 6.350 1.00 . A A . 13 THR HA 1 1
12 30133 1 1 13 THR HB H -12.441 1.331 5.637 1.00 . A A . 13 THR HB 1 1
12 30134 1 1 13 THR HG1 H -11.752 -1.385 5.569 1.00 . A A . 13 THR HG1 1 1
12 30135 1 1 13 THR HG21 H -11.338 0.116 7.898 1.00 . A A . 13 THR HG21 1 1
12 30136 1 1 13 THR HG22 H -13.083 0.047 8.144 1.00 . A A . 13 THR HG22 1 1
12 30137 1 1 13 THR HG23 H -12.294 1.596 7.848 1.00 . A A . 13 THR HG23 1 1
12 30138 1 1 13 THR N N -14.037 -0.534 4.398 1.00 . A A . 13 THR N 1 1
12 30139 1 1 13 THR O O -15.649 0.371 7.302 1.00 . A A . 13 THR O 1 1
12 30140 1 1 13 THR OG1 O -11.454 -0.472 5.582 1.00 . A A . 13 THR OG1 1 1
12 30141 1 1 14 LEU C C -17.498 2.180 6.089 1.00 . A A . 14 LEU C 1 1
12 30142 1 1 14 LEU CA C -16.107 2.805 6.058 1.00 . A A . 14 LEU CA 1 1
12 30143 1 1 14 LEU CB C -16.090 3.990 5.090 1.00 . A A . 14 LEU CB 1 1
12 30144 1 1 14 LEU CD1 C -15.617 5.804 6.754 1.00 . A A . 14 LEU CD1 1 1
12 30145 1 1 14 LEU CD2 C -16.666 6.370 4.555 1.00 . A A . 14 LEU CD2 1 1
12 30146 1 1 14 LEU CG C -16.560 5.329 5.660 1.00 . A A . 14 LEU CG 1 1
12 30147 1 1 14 LEU H H -14.521 2.010 4.905 1.00 . A A . 14 LEU H 1 1
12 30148 1 1 14 LEU HA H -15.862 3.157 7.049 1.00 . A A . 14 LEU HA 1 1
12 30149 1 1 14 LEU HB2 H -15.077 4.116 4.741 1.00 . A A . 14 LEU HB2 1 1
12 30150 1 1 14 LEU HB3 H -16.729 3.742 4.254 1.00 . A A . 14 LEU HB3 1 1
12 30151 1 1 14 LEU HD11 H -15.887 5.339 7.690 1.00 . A A . 14 LEU HD11 1 1
12 30152 1 1 14 LEU HD12 H -15.689 6.877 6.851 1.00 . A A . 14 LEU HD12 1 1
12 30153 1 1 14 LEU HD13 H -14.603 5.534 6.497 1.00 . A A . 14 LEU HD13 1 1
12 30154 1 1 14 LEU HD21 H -17.651 6.327 4.114 1.00 . A A . 14 LEU HD21 1 1
12 30155 1 1 14 LEU HD22 H -15.923 6.168 3.797 1.00 . A A . 14 LEU HD22 1 1
12 30156 1 1 14 LEU HD23 H -16.500 7.353 4.970 1.00 . A A . 14 LEU HD23 1 1
12 30157 1 1 14 LEU HG H -17.541 5.202 6.097 1.00 . A A . 14 LEU HG 1 1
12 30158 1 1 14 LEU N N -15.102 1.821 5.671 1.00 . A A . 14 LEU N 1 1
12 30159 1 1 14 LEU O O -18.200 2.254 7.098 1.00 . A A . 14 LEU O 1 1
12 30160 1 1 15 GLU C C -19.446 0.010 6.078 1.00 . A A . 15 GLU C 1 1
12 30161 1 1 15 GLU CA C -19.195 0.922 4.881 1.00 . A A . 15 GLU CA 1 1
12 30162 1 1 15 GLU CB C -19.298 0.119 3.583 1.00 . A A . 15 GLU CB 1 1
12 30163 1 1 15 GLU CD C -20.391 1.263 1.614 1.00 . A A . 15 GLU CD 1 1
12 30164 1 1 15 GLU CG C -19.091 0.955 2.331 1.00 . A A . 15 GLU CG 1 1
12 30165 1 1 15 GLU H H -17.285 1.536 4.208 1.00 . A A . 15 GLU H 1 1
12 30166 1 1 15 GLU HA H -19.945 1.699 4.872 1.00 . A A . 15 GLU HA 1 1
12 30167 1 1 15 GLU HB2 H -18.552 -0.662 3.597 1.00 . A A . 15 GLU HB2 1 1
12 30168 1 1 15 GLU HB3 H -20.278 -0.333 3.530 1.00 . A A . 15 GLU HB3 1 1
12 30169 1 1 15 GLU HG2 H -18.622 1.887 2.610 1.00 . A A . 15 GLU HG2 1 1
12 30170 1 1 15 GLU HG3 H -18.444 0.415 1.656 1.00 . A A . 15 GLU HG3 1 1
12 30171 1 1 15 GLU N N -17.889 1.562 4.979 1.00 . A A . 15 GLU N 1 1
12 30172 1 1 15 GLU O O -20.445 0.153 6.783 1.00 . A A . 15 GLU O 1 1
12 30173 1 1 15 GLU OE1 O -21.040 2.269 1.970 1.00 . A A . 15 GLU OE1 1 1
12 30174 1 1 15 GLU OE2 O -20.760 0.499 0.698 1.00 . A A . 15 GLU OE2 1 1
12 30175 1 1 16 SER C C -18.785 -1.128 8.736 1.00 . A A . 16 SER C 1 1
12 30176 1 1 16 SER CA C -18.654 -1.869 7.409 1.00 . A A . 16 SER CA 1 1
12 30177 1 1 16 SER CB C -17.444 -2.803 7.450 1.00 . A A . 16 SER CB 1 1
12 30178 1 1 16 SER H H -17.757 -0.993 5.703 1.00 . A A . 16 SER H 1 1
12 30179 1 1 16 SER HA H -19.546 -2.456 7.248 1.00 . A A . 16 SER HA 1 1
12 30180 1 1 16 SER HB2 H -17.447 -3.432 6.573 1.00 . A A . 16 SER HB2 1 1
12 30181 1 1 16 SER HB3 H -16.538 -2.213 7.467 1.00 . A A . 16 SER HB3 1 1
12 30182 1 1 16 SER HG H -16.582 -3.910 8.818 1.00 . A A . 16 SER HG 1 1
12 30183 1 1 16 SER N N -18.532 -0.929 6.300 1.00 . A A . 16 SER N 1 1
12 30184 1 1 16 SER O O -19.440 -1.604 9.664 1.00 . A A . 16 SER O 1 1
12 30185 1 1 16 SER OG O -17.474 -3.627 8.603 1.00 . A A . 16 SER OG 1 1
12 30186 1 1 17 PHE C C -19.642 1.156 10.429 1.00 . A A . 17 PHE C 1 1
12 30187 1 1 17 PHE CA C -18.201 0.847 10.033 1.00 . A A . 17 PHE CA 1 1
12 30188 1 1 17 PHE CB C -17.425 2.151 9.832 1.00 . A A . 17 PHE CB 1 1
12 30189 1 1 17 PHE CD1 C -15.692 1.605 11.563 1.00 . A A . 17 PHE CD1 1 1
12 30190 1 1 17 PHE CD2 C -16.636 3.795 11.556 1.00 . A A . 17 PHE CD2 1 1
12 30191 1 1 17 PHE CE1 C -14.902 1.947 12.644 1.00 . A A . 17 PHE CE1 1 1
12 30192 1 1 17 PHE CE2 C -15.848 4.142 12.637 1.00 . A A . 17 PHE CE2 1 1
12 30193 1 1 17 PHE CG C -16.567 2.525 11.007 1.00 . A A . 17 PHE CG 1 1
12 30194 1 1 17 PHE CZ C -14.979 3.217 13.181 1.00 . A A . 17 PHE CZ 1 1
12 30195 1 1 17 PHE H H -17.651 0.367 8.046 1.00 . A A . 17 PHE H 1 1
12 30196 1 1 17 PHE HA H -17.737 0.280 10.825 1.00 . A A . 17 PHE HA 1 1
12 30197 1 1 17 PHE HB2 H -16.782 2.050 8.971 1.00 . A A . 17 PHE HB2 1 1
12 30198 1 1 17 PHE HB3 H -18.125 2.955 9.662 1.00 . A A . 17 PHE HB3 1 1
12 30199 1 1 17 PHE HD1 H -15.629 0.612 11.143 1.00 . A A . 17 PHE HD1 1 1
12 30200 1 1 17 PHE HD2 H -17.316 4.520 11.130 1.00 . A A . 17 PHE HD2 1 1
12 30201 1 1 17 PHE HE1 H -14.223 1.221 13.067 1.00 . A A . 17 PHE HE1 1 1
12 30202 1 1 17 PHE HE2 H -15.911 5.136 13.054 1.00 . A A . 17 PHE HE2 1 1
12 30203 1 1 17 PHE HZ H -14.363 3.486 14.026 1.00 . A A . 17 PHE HZ 1 1
12 30204 1 1 17 PHE N N -18.157 0.040 8.819 1.00 . A A . 17 PHE N 1 1
12 30205 1 1 17 PHE O O -20.105 0.754 11.496 1.00 . A A . 17 PHE O 1 1
12 30206 1 1 18 LYS C C -22.587 0.994 10.060 1.00 . A A . 18 LYS C 1 1
12 30207 1 1 18 LYS CA C -21.736 2.236 9.817 1.00 . A A . 18 LYS CA 1 1
12 30208 1 1 18 LYS CB C -22.302 3.032 8.639 1.00 . A A . 18 LYS CB 1 1
12 30209 1 1 18 LYS CD C -22.929 3.022 6.206 1.00 . A A . 18 LYS CD 1 1
12 30210 1 1 18 LYS CE C -22.551 2.507 4.826 1.00 . A A . 18 LYS CE 1 1
12 30211 1 1 18 LYS CG C -22.109 2.351 7.295 1.00 . A A . 18 LYS CG 1 1
12 30212 1 1 18 LYS H H -19.923 2.165 8.726 1.00 . A A . 18 LYS H 1 1
12 30213 1 1 18 LYS HA H -21.760 2.854 10.702 1.00 . A A . 18 LYS HA 1 1
12 30214 1 1 18 LYS HB2 H -23.360 3.180 8.795 1.00 . A A . 18 LYS HB2 1 1
12 30215 1 1 18 LYS HB3 H -21.814 3.996 8.603 1.00 . A A . 18 LYS HB3 1 1
12 30216 1 1 18 LYS HD2 H -23.975 2.820 6.379 1.00 . A A . 18 LYS HD2 1 1
12 30217 1 1 18 LYS HD3 H -22.756 4.089 6.243 1.00 . A A . 18 LYS HD3 1 1
12 30218 1 1 18 LYS HE2 H -21.549 2.835 4.596 1.00 . A A . 18 LYS HE2 1 1
12 30219 1 1 18 LYS HE3 H -22.582 1.428 4.838 1.00 . A A . 18 LYS HE3 1 1
12 30220 1 1 18 LYS HG2 H -21.064 2.398 7.025 1.00 . A A . 18 LYS HG2 1 1
12 30221 1 1 18 LYS HG3 H -22.415 1.318 7.378 1.00 . A A . 18 LYS HG3 1 1
12 30222 1 1 18 LYS HZ1 H -24.442 3.087 4.156 1.00 . A A . 18 LYS HZ1 1 1
12 30223 1 1 18 LYS HZ2 H -23.491 2.351 2.967 1.00 . A A . 18 LYS HZ2 1 1
12 30224 1 1 18 LYS HZ3 H -23.170 3.943 3.441 1.00 . A A . 18 LYS HZ3 1 1
12 30225 1 1 18 LYS N N -20.347 1.873 9.561 1.00 . A A . 18 LYS N 1 1
12 30226 1 1 18 LYS NZ N -23.478 3.007 3.774 1.00 . A A . 18 LYS NZ 1 1
12 30227 1 1 18 LYS O O -23.504 1.010 10.882 1.00 . A A . 18 LYS O 1 1
12 30228 1 1 19 ASP C C -22.991 -1.814 10.930 1.00 . A A . 19 ASP C 1 1
12 30229 1 1 19 ASP CA C -23.012 -1.332 9.483 1.00 . A A . 19 ASP CA 1 1
12 30230 1 1 19 ASP CB C -22.418 -2.402 8.567 1.00 . A A . 19 ASP CB 1 1
12 30231 1 1 19 ASP CG C -23.313 -3.619 8.442 1.00 . A A . 19 ASP CG 1 1
12 30232 1 1 19 ASP H H -21.535 -0.030 8.704 1.00 . A A . 19 ASP H 1 1
12 30233 1 1 19 ASP HA H -24.035 -1.150 9.192 1.00 . A A . 19 ASP HA 1 1
12 30234 1 1 19 ASP HB2 H -22.272 -1.983 7.582 1.00 . A A . 19 ASP HB2 1 1
12 30235 1 1 19 ASP HB3 H -21.464 -2.718 8.964 1.00 . A A . 19 ASP HB3 1 1
12 30236 1 1 19 ASP N N -22.277 -0.080 9.343 1.00 . A A . 19 ASP N 1 1
12 30237 1 1 19 ASP O O -23.867 -2.568 11.357 1.00 . A A . 19 ASP O 1 1
12 30238 1 1 19 ASP OD1 O -23.169 -4.548 9.265 1.00 . A A . 19 ASP OD1 1 1
12 30239 1 1 19 ASP OD2 O -24.157 -3.644 7.522 1.00 . A A . 19 ASP OD2 1 1
12 30240 1 1 20 LEU C C -22.876 -1.041 13.948 1.00 . A A . 20 LEU C 1 1
12 30241 1 1 20 LEU CA C -21.851 -1.764 13.080 1.00 . A A . 20 LEU CA 1 1
12 30242 1 1 20 LEU CB C -20.438 -1.459 13.580 1.00 . A A . 20 LEU CB 1 1
12 30243 1 1 20 LEU CD1 C -17.978 -1.519 13.102 1.00 . A A . 20 LEU CD1 1 1
12 30244 1 1 20 LEU CD2 C -19.234 -3.654 13.448 1.00 . A A . 20 LEU CD2 1 1
12 30245 1 1 20 LEU CG C -19.305 -2.234 12.905 1.00 . A A . 20 LEU CG 1 1
12 30246 1 1 20 LEU H H -21.320 -0.778 11.285 1.00 . A A . 20 LEU H 1 1
12 30247 1 1 20 LEU HA H -22.026 -2.828 13.148 1.00 . A A . 20 LEU HA 1 1
12 30248 1 1 20 LEU HB2 H -20.254 -0.407 13.429 1.00 . A A . 20 LEU HB2 1 1
12 30249 1 1 20 LEU HB3 H -20.407 -1.680 14.638 1.00 . A A . 20 LEU HB3 1 1
12 30250 1 1 20 LEU HD11 H -17.323 -1.741 12.273 1.00 . A A . 20 LEU HD11 1 1
12 30251 1 1 20 LEU HD12 H -17.521 -1.855 14.021 1.00 . A A . 20 LEU HD12 1 1
12 30252 1 1 20 LEU HD13 H -18.147 -0.454 13.154 1.00 . A A . 20 LEU HD13 1 1
12 30253 1 1 20 LEU HD21 H -20.199 -4.128 13.344 1.00 . A A . 20 LEU HD21 1 1
12 30254 1 1 20 LEU HD22 H -18.957 -3.627 14.492 1.00 . A A . 20 LEU HD22 1 1
12 30255 1 1 20 LEU HD23 H -18.496 -4.215 12.894 1.00 . A A . 20 LEU HD23 1 1
12 30256 1 1 20 LEU HG H -19.499 -2.291 11.843 1.00 . A A . 20 LEU HG 1 1
12 30257 1 1 20 LEU N N -21.987 -1.376 11.681 1.00 . A A . 20 LEU N 1 1
12 30258 1 1 20 LEU O O -23.523 -0.092 13.503 1.00 . A A . 20 LEU O 1 1
12 30259 1 1 21 LYS C C -23.231 -0.085 17.190 1.00 . A A . 21 LYS C 1 1
12 30260 1 1 21 LYS CA C -23.962 -0.890 16.121 1.00 . A A . 21 LYS CA 1 1
12 30261 1 1 21 LYS CB C -24.823 -1.970 16.780 1.00 . A A . 21 LYS CB 1 1
12 30262 1 1 21 LYS CD C -22.902 -3.240 17.784 1.00 . A A . 21 LYS CD 1 1
12 30263 1 1 21 LYS CE C -23.286 -3.179 19.254 1.00 . A A . 21 LYS CE 1 1
12 30264 1 1 21 LYS CG C -24.130 -3.317 16.891 1.00 . A A . 21 LYS CG 1 1
12 30265 1 1 21 LYS H H -22.475 -2.255 15.485 1.00 . A A . 21 LYS H 1 1
12 30266 1 1 21 LYS HA H -24.602 -0.224 15.561 1.00 . A A . 21 LYS HA 1 1
12 30267 1 1 21 LYS HB2 H -25.091 -1.643 17.774 1.00 . A A . 21 LYS HB2 1 1
12 30268 1 1 21 LYS HB3 H -25.725 -2.099 16.199 1.00 . A A . 21 LYS HB3 1 1
12 30269 1 1 21 LYS HD2 H -22.292 -4.116 17.618 1.00 . A A . 21 LYS HD2 1 1
12 30270 1 1 21 LYS HD3 H -22.338 -2.353 17.530 1.00 . A A . 21 LYS HD3 1 1
12 30271 1 1 21 LYS HE2 H -22.570 -2.561 19.774 1.00 . A A . 21 LYS HE2 1 1
12 30272 1 1 21 LYS HE3 H -24.269 -2.740 19.338 1.00 . A A . 21 LYS HE3 1 1
12 30273 1 1 21 LYS HG2 H -24.821 -4.034 17.308 1.00 . A A . 21 LYS HG2 1 1
12 30274 1 1 21 LYS HG3 H -23.827 -3.637 15.904 1.00 . A A . 21 LYS HG3 1 1
12 30275 1 1 21 LYS HZ1 H -24.263 -4.929 19.842 1.00 . A A . 21 LYS HZ1 1 1
12 30276 1 1 21 LYS HZ2 H -23.005 -4.468 20.874 1.00 . A A . 21 LYS HZ2 1 1
12 30277 1 1 21 LYS HZ3 H -22.655 -5.167 19.373 1.00 . A A . 21 LYS HZ3 1 1
12 30278 1 1 21 LYS N N -23.019 -1.494 15.189 1.00 . A A . 21 LYS N 1 1
12 30279 1 1 21 LYS NZ N -23.303 -4.531 19.879 1.00 . A A . 21 LYS NZ 1 1
12 30280 1 1 21 LYS O O -23.262 -0.431 18.371 1.00 . A A . 21 LYS O 1 1
12 30281 1 1 22 SER C C -20.617 1.111 18.251 1.00 . A A . 22 SER C 1 1
12 30282 1 1 22 SER CA C -21.832 1.844 17.691 1.00 . A A . 22 SER CA 1 1
12 30283 1 1 22 SER CB C -22.738 2.302 18.836 1.00 . A A . 22 SER CB 1 1
12 30284 1 1 22 SER H H -22.587 1.215 15.815 1.00 . A A . 22 SER H 1 1
12 30285 1 1 22 SER HA H -21.494 2.710 17.142 1.00 . A A . 22 SER HA 1 1
12 30286 1 1 22 SER HB2 H -22.667 1.599 19.651 1.00 . A A . 22 SER HB2 1 1
12 30287 1 1 22 SER HB3 H -22.420 3.278 19.173 1.00 . A A . 22 SER HB3 1 1
12 30288 1 1 22 SER HG H -24.127 2.725 17.521 1.00 . A A . 22 SER HG 1 1
12 30289 1 1 22 SER N N -22.574 0.991 16.769 1.00 . A A . 22 SER N 1 1
12 30290 1 1 22 SER O O -20.234 1.311 19.403 1.00 . A A . 22 SER O 1 1
12 30291 1 1 22 SER OG O -24.089 2.381 18.416 1.00 . A A . 22 SER OG 1 1
12 30292 1 1 23 GLY C C -17.559 0.277 17.656 1.00 . A A . 23 GLY C 1 1
12 30293 1 1 23 GLY CA C -18.850 -0.492 17.856 1.00 . A A . 23 GLY CA 1 1
12 30294 1 1 23 GLY H H -20.365 0.140 16.518 1.00 . A A . 23 GLY H 1 1
12 30295 1 1 23 GLY HA2 H -18.956 -0.731 18.903 1.00 . A A . 23 GLY HA2 1 1
12 30296 1 1 23 GLY HA3 H -18.800 -1.410 17.290 1.00 . A A . 23 GLY HA3 1 1
12 30297 1 1 23 GLY N N -20.015 0.259 17.426 1.00 . A A . 23 GLY N 1 1
12 30298 1 1 23 GLY O O -16.754 0.402 18.579 1.00 . A A . 23 GLY O 1 1
12 30299 1 1 24 ILE C C -14.901 0.728 16.398 1.00 . A A . 24 ILE C 1 1
12 30300 1 1 24 ILE CA C -16.156 1.550 16.129 1.00 . A A . 24 ILE CA 1 1
12 30301 1 1 24 ILE CB C -16.085 2.857 16.941 1.00 . A A . 24 ILE CB 1 1
12 30302 1 1 24 ILE CD1 C -17.848 4.445 17.861 1.00 . A A . 24 ILE CD1 1 1
12 30303 1 1 24 ILE CG1 C -17.300 3.736 16.642 1.00 . A A . 24 ILE CG1 1 1
12 30304 1 1 24 ILE CG2 C -14.795 3.603 16.631 1.00 . A A . 24 ILE CG2 1 1
12 30305 1 1 24 ILE H H -18.038 0.657 15.752 1.00 . A A . 24 ILE H 1 1
12 30306 1 1 24 ILE HA H -16.190 1.804 15.079 1.00 . A A . 24 ILE HA 1 1
12 30307 1 1 24 ILE HB H -16.082 2.603 17.990 1.00 . A A . 24 ILE HB 1 1
12 30308 1 1 24 ILE HD11 H -17.030 4.789 18.476 1.00 . A A . 24 ILE HD11 1 1
12 30309 1 1 24 ILE HD12 H -18.445 5.289 17.549 1.00 . A A . 24 ILE HD12 1 1
12 30310 1 1 24 ILE HD13 H -18.462 3.761 18.430 1.00 . A A . 24 ILE HD13 1 1
12 30311 1 1 24 ILE HG12 H -17.025 4.487 15.918 1.00 . A A . 24 ILE HG12 1 1
12 30312 1 1 24 ILE HG13 H -18.089 3.121 16.233 1.00 . A A . 24 ILE HG13 1 1
12 30313 1 1 24 ILE HG21 H -15.031 4.564 16.198 1.00 . A A . 24 ILE HG21 1 1
12 30314 1 1 24 ILE HG22 H -14.236 3.747 17.543 1.00 . A A . 24 ILE HG22 1 1
12 30315 1 1 24 ILE HG23 H -14.206 3.028 15.933 1.00 . A A . 24 ILE HG23 1 1
12 30316 1 1 24 ILE N N -17.359 0.791 16.447 1.00 . A A . 24 ILE N 1 1
12 30317 1 1 24 ILE O O -14.250 0.890 17.430 1.00 . A A . 24 ILE O 1 1
12 30318 1 1 25 SER C C -12.126 -0.254 15.177 1.00 . A A . 25 SER C 1 1
12 30319 1 1 25 SER CA C -13.387 -1.002 15.597 1.00 . A A . 25 SER CA 1 1
12 30320 1 1 25 SER CB C -13.546 -2.270 14.755 1.00 . A A . 25 SER CB 1 1
12 30321 1 1 25 SER H H -15.124 -0.235 14.660 1.00 . A A . 25 SER H 1 1
12 30322 1 1 25 SER HA H -13.298 -1.280 16.637 1.00 . A A . 25 SER HA 1 1
12 30323 1 1 25 SER HB2 H -14.593 -2.434 14.550 1.00 . A A . 25 SER HB2 1 1
12 30324 1 1 25 SER HB3 H -13.012 -2.149 13.824 1.00 . A A . 25 SER HB3 1 1
12 30325 1 1 25 SER HG H -13.145 -3.287 16.380 1.00 . A A . 25 SER HG 1 1
12 30326 1 1 25 SER N N -14.565 -0.153 15.461 1.00 . A A . 25 SER N 1 1
12 30327 1 1 25 SER O O -12.047 0.281 14.072 1.00 . A A . 25 SER O 1 1
12 30328 1 1 25 SER OG O -13.031 -3.401 15.434 1.00 . A A . 25 SER OG 1 1
12 30329 1 1 26 GLY C C -9.297 0.034 14.449 1.00 . A A . 26 GLY C 1 1
12 30330 1 1 26 GLY CA C -9.895 0.464 15.773 1.00 . A A . 26 GLY CA 1 1
12 30331 1 1 26 GLY H H -11.259 -0.665 16.934 1.00 . A A . 26 GLY H 1 1
12 30332 1 1 26 GLY HA2 H -10.080 1.528 15.744 1.00 . A A . 26 GLY HA2 1 1
12 30333 1 1 26 GLY HA3 H -9.186 0.254 16.561 1.00 . A A . 26 GLY HA3 1 1
12 30334 1 1 26 GLY N N -11.140 -0.221 16.069 1.00 . A A . 26 GLY N 1 1
12 30335 1 1 26 GLY O O -8.742 0.852 13.716 1.00 . A A . 26 GLY O 1 1
12 30336 1 1 27 SER C C -9.419 -1.036 11.694 1.00 . A A . 27 SER C 1 1
12 30337 1 1 27 SER CA C -8.869 -1.793 12.899 1.00 . A A . 27 SER CA 1 1
12 30338 1 1 27 SER CB C -9.203 -3.281 12.776 1.00 . A A . 27 SER CB 1 1
12 30339 1 1 27 SER H H -9.862 -1.857 14.767 1.00 . A A . 27 SER H 1 1
12 30340 1 1 27 SER HA H -7.796 -1.675 12.924 1.00 . A A . 27 SER HA 1 1
12 30341 1 1 27 SER HB2 H -8.588 -3.723 12.007 1.00 . A A . 27 SER HB2 1 1
12 30342 1 1 27 SER HB3 H -9.007 -3.771 13.719 1.00 . A A . 27 SER HB3 1 1
12 30343 1 1 27 SER HG H -10.654 -3.530 11.483 1.00 . A A . 27 SER HG 1 1
12 30344 1 1 27 SER N N -9.408 -1.254 14.142 1.00 . A A . 27 SER N 1 1
12 30345 1 1 27 SER O O -8.669 -0.638 10.802 1.00 . A A . 27 SER O 1 1
12 30346 1 1 27 SER OG O -10.566 -3.472 12.437 1.00 . A A . 27 SER OG 1 1
12 30347 1 1 28 ARG C C -10.726 1.224 10.342 1.00 . A A . 28 ARG C 1 1
12 30348 1 1 28 ARG CA C -11.385 -0.131 10.581 1.00 . A A . 28 ARG CA 1 1
12 30349 1 1 28 ARG CB C -12.873 0.058 10.882 1.00 . A A . 28 ARG CB 1 1
12 30350 1 1 28 ARG CD C -14.115 -2.045 11.473 1.00 . A A . 28 ARG CD 1 1
12 30351 1 1 28 ARG CG C -13.748 -1.071 10.364 1.00 . A A . 28 ARG CG 1 1
12 30352 1 1 28 ARG CZ C -15.547 -4.031 11.694 1.00 . A A . 28 ARG CZ 1 1
12 30353 1 1 28 ARG H H -11.278 -1.181 12.416 1.00 . A A . 28 ARG H 1 1
12 30354 1 1 28 ARG HA H -11.281 -0.731 9.689 1.00 . A A . 28 ARG HA 1 1
12 30355 1 1 28 ARG HB2 H -13.006 0.126 11.952 1.00 . A A . 28 ARG HB2 1 1
12 30356 1 1 28 ARG HB3 H -13.205 0.979 10.428 1.00 . A A . 28 ARG HB3 1 1
12 30357 1 1 28 ARG HD2 H -13.270 -2.692 11.660 1.00 . A A . 28 ARG HD2 1 1
12 30358 1 1 28 ARG HD3 H -14.342 -1.483 12.366 1.00 . A A . 28 ARG HD3 1 1
12 30359 1 1 28 ARG HE H -15.870 -2.529 10.422 1.00 . A A . 28 ARG HE 1 1
12 30360 1 1 28 ARG HG2 H -14.655 -0.652 9.954 1.00 . A A . 28 ARG HG2 1 1
12 30361 1 1 28 ARG HG3 H -13.213 -1.603 9.592 1.00 . A A . 28 ARG HG3 1 1
12 30362 1 1 28 ARG HH11 H -13.947 -3.994 12.928 1.00 . A A . 28 ARG HH11 1 1
12 30363 1 1 28 ARG HH12 H -14.965 -5.389 13.074 1.00 . A A . 28 ARG HH12 1 1
12 30364 1 1 28 ARG HH21 H -17.218 -4.360 10.605 1.00 . A A . 28 ARG HH21 1 1
12 30365 1 1 28 ARG HH22 H -16.825 -5.596 11.751 1.00 . A A . 28 ARG HH22 1 1
12 30366 1 1 28 ARG N N -10.733 -0.840 11.676 1.00 . A A . 28 ARG N 1 1
12 30367 1 1 28 ARG NE N -15.271 -2.865 11.121 1.00 . A A . 28 ARG NE 1 1
12 30368 1 1 28 ARG NH1 N -14.755 -4.511 12.643 1.00 . A A . 28 ARG NH1 1 1
12 30369 1 1 28 ARG NH2 N -16.618 -4.719 11.319 1.00 . A A . 28 ARG NH2 1 1
12 30370 1 1 28 ARG O O -10.119 1.455 9.296 1.00 . A A . 28 ARG O 1 1
12 30371 1 1 29 ILE C C -8.820 3.379 10.743 1.00 . A A . 29 ILE C 1 1
12 30372 1 1 29 ILE CA C -10.268 3.449 11.214 1.00 . A A . 29 ILE CA 1 1
12 30373 1 1 29 ILE CB C -10.323 4.194 12.561 1.00 . A A . 29 ILE CB 1 1
12 30374 1 1 29 ILE CD1 C -11.909 5.025 14.370 1.00 . A A . 29 ILE CD1 1 1
12 30375 1 1 29 ILE CG1 C -11.774 4.375 13.010 1.00 . A A . 29 ILE CG1 1 1
12 30376 1 1 29 ILE CG2 C -9.625 5.541 12.450 1.00 . A A . 29 ILE CG2 1 1
12 30377 1 1 29 ILE H H -11.347 1.874 12.128 1.00 . A A . 29 ILE H 1 1
12 30378 1 1 29 ILE HA H -10.844 4.009 10.492 1.00 . A A . 29 ILE HA 1 1
12 30379 1 1 29 ILE HB H -9.797 3.603 13.296 1.00 . A A . 29 ILE HB 1 1
12 30380 1 1 29 ILE HD11 H -11.529 6.035 14.326 1.00 . A A . 29 ILE HD11 1 1
12 30381 1 1 29 ILE HD12 H -12.949 5.043 14.659 1.00 . A A . 29 ILE HD12 1 1
12 30382 1 1 29 ILE HD13 H -11.343 4.460 15.096 1.00 . A A . 29 ILE HD13 1 1
12 30383 1 1 29 ILE HG12 H -12.291 4.994 12.294 1.00 . A A . 29 ILE HG12 1 1
12 30384 1 1 29 ILE HG13 H -12.252 3.408 13.055 1.00 . A A . 29 ILE HG13 1 1
12 30385 1 1 29 ILE HG21 H -9.354 5.722 11.420 1.00 . A A . 29 ILE HG21 1 1
12 30386 1 1 29 ILE HG22 H -10.291 6.320 12.788 1.00 . A A . 29 ILE HG22 1 1
12 30387 1 1 29 ILE HG23 H -8.735 5.538 13.060 1.00 . A A . 29 ILE HG23 1 1
12 30388 1 1 29 ILE N N -10.852 2.117 11.318 1.00 . A A . 29 ILE N 1 1
12 30389 1 1 29 ILE O O -8.396 4.155 9.886 1.00 . A A . 29 ILE O 1 1
12 30390 1 1 30 LYS C C -6.515 2.041 9.441 1.00 . A A . 30 LYS C 1 1
12 30391 1 1 30 LYS CA C -6.663 2.268 10.942 1.00 . A A . 30 LYS CA 1 1
12 30392 1 1 30 LYS CB C -6.059 1.089 11.709 1.00 . A A . 30 LYS CB 1 1
12 30393 1 1 30 LYS CD C -4.659 0.330 13.652 1.00 . A A . 30 LYS CD 1 1
12 30394 1 1 30 LYS CE C -5.589 -0.740 14.203 1.00 . A A . 30 LYS CE 1 1
12 30395 1 1 30 LYS CG C -5.438 1.482 13.038 1.00 . A A . 30 LYS CG 1 1
12 30396 1 1 30 LYS H H -8.459 1.853 11.983 1.00 . A A . 30 LYS H 1 1
12 30397 1 1 30 LYS HA H -6.135 3.170 11.212 1.00 . A A . 30 LYS HA 1 1
12 30398 1 1 30 LYS HB2 H -6.836 0.363 11.899 1.00 . A A . 30 LYS HB2 1 1
12 30399 1 1 30 LYS HB3 H -5.293 0.632 11.098 1.00 . A A . 30 LYS HB3 1 1
12 30400 1 1 30 LYS HD2 H -4.029 -0.112 12.894 1.00 . A A . 30 LYS HD2 1 1
12 30401 1 1 30 LYS HD3 H -4.046 0.711 14.456 1.00 . A A . 30 LYS HD3 1 1
12 30402 1 1 30 LYS HE2 H -6.555 -0.296 14.393 1.00 . A A . 30 LYS HE2 1 1
12 30403 1 1 30 LYS HE3 H -5.692 -1.523 13.465 1.00 . A A . 30 LYS HE3 1 1
12 30404 1 1 30 LYS HG2 H -4.766 2.312 12.879 1.00 . A A . 30 LYS HG2 1 1
12 30405 1 1 30 LYS HG3 H -6.223 1.777 13.719 1.00 . A A . 30 LYS HG3 1 1
12 30406 1 1 30 LYS HZ1 H -4.920 -2.352 15.349 1.00 . A A . 30 LYS HZ1 1 1
12 30407 1 1 30 LYS HZ2 H -5.749 -1.177 16.239 1.00 . A A . 30 LYS HZ2 1 1
12 30408 1 1 30 LYS HZ3 H -4.164 -0.886 15.723 1.00 . A A . 30 LYS HZ3 1 1
12 30409 1 1 30 LYS N N -8.064 2.442 11.306 1.00 . A A . 30 LYS N 1 1
12 30410 1 1 30 LYS NZ N -5.069 -1.330 15.467 1.00 . A A . 30 LYS NZ 1 1
12 30411 1 1 30 LYS O O -5.755 2.738 8.769 1.00 . A A . 30 LYS O 1 1
12 30412 1 1 31 LYS C C -7.427 1.995 6.654 1.00 . A A . 31 LYS C 1 1
12 30413 1 1 31 LYS CA C -7.201 0.745 7.498 1.00 . A A . 31 LYS CA 1 1
12 30414 1 1 31 LYS CB C -8.254 -0.312 7.155 1.00 . A A . 31 LYS CB 1 1
12 30415 1 1 31 LYS CD C -8.004 -2.363 8.583 1.00 . A A . 31 LYS CD 1 1
12 30416 1 1 31 LYS CE C -7.918 -3.880 8.524 1.00 . A A . 31 LYS CE 1 1
12 30417 1 1 31 LYS CG C -7.731 -1.736 7.226 1.00 . A A . 31 LYS CG 1 1
12 30418 1 1 31 LYS H H -7.836 0.541 9.507 1.00 . A A . 31 LYS H 1 1
12 30419 1 1 31 LYS HA H -6.221 0.349 7.278 1.00 . A A . 31 LYS HA 1 1
12 30420 1 1 31 LYS HB2 H -9.079 -0.218 7.846 1.00 . A A . 31 LYS HB2 1 1
12 30421 1 1 31 LYS HB3 H -8.613 -0.132 6.152 1.00 . A A . 31 LYS HB3 1 1
12 30422 1 1 31 LYS HD2 H -7.274 -2.000 9.292 1.00 . A A . 31 LYS HD2 1 1
12 30423 1 1 31 LYS HD3 H -8.996 -2.080 8.908 1.00 . A A . 31 LYS HD3 1 1
12 30424 1 1 31 LYS HE2 H -8.468 -4.292 9.356 1.00 . A A . 31 LYS HE2 1 1
12 30425 1 1 31 LYS HE3 H -8.361 -4.217 7.598 1.00 . A A . 31 LYS HE3 1 1
12 30426 1 1 31 LYS HG2 H -8.217 -2.327 6.465 1.00 . A A . 31 LYS HG2 1 1
12 30427 1 1 31 LYS HG3 H -6.664 -1.728 7.052 1.00 . A A . 31 LYS HG3 1 1
12 30428 1 1 31 LYS HZ1 H -5.861 -3.603 8.287 1.00 . A A . 31 LYS HZ1 1 1
12 30429 1 1 31 LYS HZ2 H -6.381 -5.180 7.964 1.00 . A A . 31 LYS HZ2 1 1
12 30430 1 1 31 LYS HZ3 H -6.271 -4.637 9.562 1.00 . A A . 31 LYS HZ3 1 1
12 30431 1 1 31 LYS N N -7.248 1.062 8.920 1.00 . A A . 31 LYS N 1 1
12 30432 1 1 31 LYS NZ N -6.509 -4.359 8.589 1.00 . A A . 31 LYS NZ 1 1
12 30433 1 1 31 LYS O O -6.686 2.259 5.706 1.00 . A A . 31 LYS O 1 1
12 30434 1 1 32 LEU C C -7.592 4.948 6.280 1.00 . A A . 32 LEU C 1 1
12 30435 1 1 32 LEU CA C -8.776 3.987 6.279 1.00 . A A . 32 LEU CA 1 1
12 30436 1 1 32 LEU CB C -9.998 4.664 6.901 1.00 . A A . 32 LEU CB 1 1
12 30437 1 1 32 LEU CD1 C -12.168 4.172 8.056 1.00 . A A . 32 LEU CD1 1 1
12 30438 1 1 32 LEU CD2 C -12.063 4.200 5.557 1.00 . A A . 32 LEU CD2 1 1
12 30439 1 1 32 LEU CG C -11.307 3.876 6.837 1.00 . A A . 32 LEU CG 1 1
12 30440 1 1 32 LEU H H -9.008 2.501 7.768 1.00 . A A . 32 LEU H 1 1
12 30441 1 1 32 LEU HA H -9.004 3.717 5.259 1.00 . A A . 32 LEU HA 1 1
12 30442 1 1 32 LEU HB2 H -9.777 4.855 7.940 1.00 . A A . 32 LEU HB2 1 1
12 30443 1 1 32 LEU HB3 H -10.151 5.603 6.389 1.00 . A A . 32 LEU HB3 1 1
12 30444 1 1 32 LEU HD11 H -12.082 3.361 8.763 1.00 . A A . 32 LEU HD11 1 1
12 30445 1 1 32 LEU HD12 H -13.199 4.277 7.751 1.00 . A A . 32 LEU HD12 1 1
12 30446 1 1 32 LEU HD13 H -11.834 5.090 8.517 1.00 . A A . 32 LEU HD13 1 1
12 30447 1 1 32 LEU HD21 H -13.095 3.902 5.664 1.00 . A A . 32 LEU HD21 1 1
12 30448 1 1 32 LEU HD22 H -11.617 3.664 4.731 1.00 . A A . 32 LEU HD22 1 1
12 30449 1 1 32 LEU HD23 H -12.011 5.261 5.367 1.00 . A A . 32 LEU HD23 1 1
12 30450 1 1 32 LEU HG H -11.083 2.818 6.837 1.00 . A A . 32 LEU HG 1 1
12 30451 1 1 32 LEU N N -8.453 2.762 7.004 1.00 . A A . 32 LEU N 1 1
12 30452 1 1 32 LEU O O -7.169 5.433 5.229 1.00 . A A . 32 LEU O 1 1
12 30453 1 1 33 THR C C -4.735 5.644 6.775 1.00 . A A . 33 THR C 1 1
12 30454 1 1 33 THR CA C -5.921 6.122 7.605 1.00 . A A . 33 THR CA 1 1
12 30455 1 1 33 THR CB C -5.484 6.253 9.076 1.00 . A A . 33 THR CB 1 1
12 30456 1 1 33 THR CG2 C -4.469 7.374 9.241 1.00 . A A . 33 THR CG2 1 1
12 30457 1 1 33 THR H H -7.438 4.803 8.268 1.00 . A A . 33 THR H 1 1
12 30458 1 1 33 THR HA H -6.225 7.097 7.254 1.00 . A A . 33 THR HA 1 1
12 30459 1 1 33 THR HB H -5.025 5.324 9.383 1.00 . A A . 33 THR HB 1 1
12 30460 1 1 33 THR HG1 H -6.684 5.829 10.583 1.00 . A A . 33 THR HG1 1 1
12 30461 1 1 33 THR HG21 H -4.806 8.247 8.701 1.00 . A A . 33 THR HG21 1 1
12 30462 1 1 33 THR HG22 H -3.514 7.055 8.852 1.00 . A A . 33 THR HG22 1 1
12 30463 1 1 33 THR HG23 H -4.369 7.617 10.289 1.00 . A A . 33 THR HG23 1 1
12 30464 1 1 33 THR N N -7.057 5.220 7.467 1.00 . A A . 33 THR N 1 1
12 30465 1 1 33 THR O O -4.387 6.253 5.762 1.00 . A A . 33 THR O 1 1
12 30466 1 1 33 THR OG1 O -6.623 6.507 9.906 1.00 . A A . 33 THR OG1 1 1
12 30467 1 1 34 THR C C -3.192 3.998 4.997 1.00 . A A . 34 THR C 1 1
12 30468 1 1 34 THR CA C -2.970 3.991 6.505 1.00 . A A . 34 THR CA 1 1
12 30469 1 1 34 THR CB C -2.678 2.550 6.963 1.00 . A A . 34 THR CB 1 1
12 30470 1 1 34 THR CG2 C -3.889 1.656 6.741 1.00 . A A . 34 THR CG2 1 1
12 30471 1 1 34 THR H H -4.441 4.110 8.022 1.00 . A A . 34 THR H 1 1
12 30472 1 1 34 THR HA H -2.108 4.601 6.735 1.00 . A A . 34 THR HA 1 1
12 30473 1 1 34 THR HB H -2.448 2.563 8.019 1.00 . A A . 34 THR HB 1 1
12 30474 1 1 34 THR HG1 H -0.812 2.628 6.331 1.00 . A A . 34 THR HG1 1 1
12 30475 1 1 34 THR HG21 H -3.896 0.869 7.481 1.00 . A A . 34 THR HG21 1 1
12 30476 1 1 34 THR HG22 H -3.839 1.222 5.754 1.00 . A A . 34 THR HG22 1 1
12 30477 1 1 34 THR HG23 H -4.790 2.243 6.832 1.00 . A A . 34 THR HG23 1 1
12 30478 1 1 34 THR N N -4.117 4.550 7.209 1.00 . A A . 34 THR N 1 1
12 30479 1 1 34 THR O O -2.307 4.379 4.231 1.00 . A A . 34 THR O 1 1
12 30480 1 1 34 THR OG1 O -1.554 2.026 6.246 1.00 . A A . 34 THR OG1 1 1
12 30481 1 1 35 TYR C C -4.591 4.914 2.526 1.00 . A A . 35 TYR C 1 1
12 30482 1 1 35 TYR CA C -4.718 3.532 3.160 1.00 . A A . 35 TYR CA 1 1
12 30483 1 1 35 TYR CB C -6.139 3.000 2.969 1.00 . A A . 35 TYR CB 1 1
12 30484 1 1 35 TYR CD1 C -7.215 4.350 1.127 1.00 . A A . 35 TYR CD1 1 1
12 30485 1 1 35 TYR CD2 C -6.593 2.099 0.654 1.00 . A A . 35 TYR CD2 1 1
12 30486 1 1 35 TYR CE1 C -7.692 4.494 -0.162 1.00 . A A . 35 TYR CE1 1 1
12 30487 1 1 35 TYR CE2 C -7.066 2.234 -0.637 1.00 . A A . 35 TYR CE2 1 1
12 30488 1 1 35 TYR CG C -6.658 3.152 1.557 1.00 . A A . 35 TYR CG 1 1
12 30489 1 1 35 TYR CZ C -7.614 3.433 -1.040 1.00 . A A . 35 TYR CZ 1 1
12 30490 1 1 35 TYR H H -5.044 3.285 5.236 1.00 . A A . 35 TYR H 1 1
12 30491 1 1 35 TYR HA H -4.024 2.861 2.674 1.00 . A A . 35 TYR HA 1 1
12 30492 1 1 35 TYR HB2 H -6.160 1.950 3.218 1.00 . A A . 35 TYR HB2 1 1
12 30493 1 1 35 TYR HB3 H -6.807 3.534 3.628 1.00 . A A . 35 TYR HB3 1 1
12 30494 1 1 35 TYR HD1 H -7.275 5.180 1.817 1.00 . A A . 35 TYR HD1 1 1
12 30495 1 1 35 TYR HD2 H -6.163 1.160 0.974 1.00 . A A . 35 TYR HD2 1 1
12 30496 1 1 35 TYR HE1 H -8.121 5.433 -0.478 1.00 . A A . 35 TYR HE1 1 1
12 30497 1 1 35 TYR HE2 H -7.005 1.403 -1.324 1.00 . A A . 35 TYR HE2 1 1
12 30498 1 1 35 TYR HH H -7.507 3.106 -2.931 1.00 . A A . 35 TYR HH 1 1
12 30499 1 1 35 TYR N N -4.379 3.576 4.577 1.00 . A A . 35 TYR N 1 1
12 30500 1 1 35 TYR O O -3.888 5.091 1.532 1.00 . A A . 35 TYR O 1 1
12 30501 1 1 35 TYR OH O -8.087 3.572 -2.325 1.00 . A A . 35 TYR OH 1 1
12 30502 1 1 36 ALA C C -3.804 7.718 2.373 1.00 . A A . 36 ALA C 1 1
12 30503 1 1 36 ALA CA C -5.239 7.258 2.607 1.00 . A A . 36 ALA CA 1 1
12 30504 1 1 36 ALA CB C -5.945 8.197 3.574 1.00 . A A . 36 ALA CB 1 1
12 30505 1 1 36 ALA H H -5.819 5.687 3.901 1.00 . A A . 36 ALA H 1 1
12 30506 1 1 36 ALA HA H -5.771 7.282 1.667 1.00 . A A . 36 ALA HA 1 1
12 30507 1 1 36 ALA HB1 H -6.474 8.956 3.016 1.00 . A A . 36 ALA HB1 1 1
12 30508 1 1 36 ALA HB2 H -6.646 7.635 4.173 1.00 . A A . 36 ALA HB2 1 1
12 30509 1 1 36 ALA HB3 H -5.216 8.665 4.218 1.00 . A A . 36 ALA HB3 1 1
12 30510 1 1 36 ALA N N -5.276 5.891 3.111 1.00 . A A . 36 ALA N 1 1
12 30511 1 1 36 ALA O O -3.441 8.115 1.265 1.00 . A A . 36 ALA O 1 1
12 30512 1 1 37 LEU C C -0.861 7.279 2.258 1.00 . A A . 37 LEU C 1 1
12 30513 1 1 37 LEU CA C -1.595 8.076 3.332 1.00 . A A . 37 LEU CA 1 1
12 30514 1 1 37 LEU CB C -0.900 7.893 4.683 1.00 . A A . 37 LEU CB 1 1
12 30515 1 1 37 LEU CD1 C -2.214 8.451 6.743 1.00 . A A . 37 LEU CD1 1 1
12 30516 1 1 37 LEU CD2 C 0.090 9.379 6.443 1.00 . A A . 37 LEU CD2 1 1
12 30517 1 1 37 LEU CG C -1.193 8.960 5.738 1.00 . A A . 37 LEU CG 1 1
12 30518 1 1 37 LEU H H -3.338 7.339 4.280 1.00 . A A . 37 LEU H 1 1
12 30519 1 1 37 LEU HA H -1.575 9.122 3.065 1.00 . A A . 37 LEU HA 1 1
12 30520 1 1 37 LEU HB2 H -1.204 6.939 5.085 1.00 . A A . 37 LEU HB2 1 1
12 30521 1 1 37 LEU HB3 H 0.166 7.884 4.506 1.00 . A A . 37 LEU HB3 1 1
12 30522 1 1 37 LEU HD11 H -1.725 8.259 7.687 1.00 . A A . 37 LEU HD11 1 1
12 30523 1 1 37 LEU HD12 H -2.657 7.538 6.375 1.00 . A A . 37 LEU HD12 1 1
12 30524 1 1 37 LEU HD13 H -2.985 9.195 6.881 1.00 . A A . 37 LEU HD13 1 1
12 30525 1 1 37 LEU HD21 H 0.931 9.217 5.784 1.00 . A A . 37 LEU HD21 1 1
12 30526 1 1 37 LEU HD22 H 0.216 8.789 7.339 1.00 . A A . 37 LEU HD22 1 1
12 30527 1 1 37 LEU HD23 H 0.032 10.425 6.704 1.00 . A A . 37 LEU HD23 1 1
12 30528 1 1 37 LEU HG H -1.609 9.832 5.253 1.00 . A A . 37 LEU HG 1 1
12 30529 1 1 37 LEU N N -2.992 7.664 3.423 1.00 . A A . 37 LEU N 1 1
12 30530 1 1 37 LEU O O -0.140 7.845 1.436 1.00 . A A . 37 LEU O 1 1
12 30531 1 1 38 ASP C C -0.739 5.532 -0.129 1.00 . A A . 38 ASP C 1 1
12 30532 1 1 38 ASP CA C -0.411 5.091 1.294 1.00 . A A . 38 ASP CA 1 1
12 30533 1 1 38 ASP CB C -0.853 3.642 1.507 1.00 . A A . 38 ASP CB 1 1
12 30534 1 1 38 ASP CG C -0.072 2.666 0.650 1.00 . A A . 38 ASP CG 1 1
12 30535 1 1 38 ASP H H -1.639 5.573 2.950 1.00 . A A . 38 ASP H 1 1
12 30536 1 1 38 ASP HA H 0.656 5.157 1.440 1.00 . A A . 38 ASP HA 1 1
12 30537 1 1 38 ASP HB2 H -0.708 3.377 2.544 1.00 . A A . 38 ASP HB2 1 1
12 30538 1 1 38 ASP HB3 H -1.901 3.552 1.260 1.00 . A A . 38 ASP HB3 1 1
12 30539 1 1 38 ASP N N -1.052 5.965 2.269 1.00 . A A . 38 ASP N 1 1
12 30540 1 1 38 ASP O O 0.035 5.297 -1.057 1.00 . A A . 38 ASP O 1 1
12 30541 1 1 38 ASP OD1 O 1.156 2.848 0.513 1.00 . A A . 38 ASP OD1 1 1
12 30542 1 1 38 ASP OD2 O -0.688 1.720 0.115 1.00 . A A . 38 ASP OD2 1 1
12 30543 1 1 39 HIS C C -2.762 8.104 -1.538 1.00 . A A . 39 HIS C 1 1
12 30544 1 1 39 HIS CA C -2.324 6.644 -1.605 1.00 . A A . 39 HIS CA 1 1
12 30545 1 1 39 HIS CB C -3.471 5.780 -2.131 1.00 . A A . 39 HIS CB 1 1
12 30546 1 1 39 HIS CD2 C -2.926 6.445 -4.578 1.00 . A A . 39 HIS CD2 1 1
12 30547 1 1 39 HIS CE1 C -4.063 4.872 -5.598 1.00 . A A . 39 HIS CE1 1 1
12 30548 1 1 39 HIS CG C -3.510 5.681 -3.625 1.00 . A A . 39 HIS CG 1 1
12 30549 1 1 39 HIS H H -2.467 6.328 0.484 1.00 . A A . 39 HIS H 1 1
12 30550 1 1 39 HIS HA H -1.485 6.563 -2.279 1.00 . A A . 39 HIS HA 1 1
12 30551 1 1 39 HIS HB2 H -3.369 4.780 -1.735 1.00 . A A . 39 HIS HB2 1 1
12 30552 1 1 39 HIS HB3 H -4.410 6.199 -1.800 1.00 . A A . 39 HIS HB3 1 1
12 30553 1 1 39 HIS HD1 H -4.747 3.996 -3.881 1.00 . A A . 39 HIS HD1 1 1
12 30554 1 1 39 HIS HD2 H -2.294 7.307 -4.412 1.00 . A A . 39 HIS HD2 1 1
12 30555 1 1 39 HIS HE1 H -4.500 4.257 -6.370 1.00 . A A . 39 HIS HE1 1 1
12 30556 1 1 39 HIS N N -1.893 6.171 -0.294 1.00 . A A . 39 HIS N 1 1
12 30557 1 1 39 HIS ND1 N -4.215 4.706 -4.296 1.00 . A A . 39 HIS ND1 1 1
12 30558 1 1 39 HIS NE2 N -3.285 5.922 -5.795 1.00 . A A . 39 HIS NE2 1 1
12 30559 1 1 39 HIS O O -3.948 8.401 -1.394 1.00 . A A . 39 HIS O 1 1
12 30560 1 1 40 ILE C C -2.606 10.941 -2.935 1.00 . A A . 40 ILE C 1 1
12 30561 1 1 40 ILE CA C -2.083 10.440 -1.594 1.00 . A A . 40 ILE CA 1 1
12 30562 1 1 40 ILE CB C -0.832 11.252 -1.208 1.00 . A A . 40 ILE CB 1 1
12 30563 1 1 40 ILE CD1 C -1.047 10.906 1.305 1.00 . A A . 40 ILE CD1 1 1
12 30564 1 1 40 ILE CG1 C -0.204 10.687 0.068 1.00 . A A . 40 ILE CG1 1 1
12 30565 1 1 40 ILE CG2 C -1.190 12.719 -1.023 1.00 . A A . 40 ILE CG2 1 1
12 30566 1 1 40 ILE H H -0.870 8.713 -1.755 1.00 . A A . 40 ILE H 1 1
12 30567 1 1 40 ILE HA H -2.840 10.602 -0.840 1.00 . A A . 40 ILE HA 1 1
12 30568 1 1 40 ILE HB H -0.120 11.179 -2.014 1.00 . A A . 40 ILE HB 1 1
12 30569 1 1 40 ILE HD11 H -1.243 11.961 1.426 1.00 . A A . 40 ILE HD11 1 1
12 30570 1 1 40 ILE HD12 H -1.982 10.375 1.203 1.00 . A A . 40 ILE HD12 1 1
12 30571 1 1 40 ILE HD13 H -0.517 10.537 2.171 1.00 . A A . 40 ILE HD13 1 1
12 30572 1 1 40 ILE HG12 H -0.059 9.624 -0.050 1.00 . A A . 40 ILE HG12 1 1
12 30573 1 1 40 ILE HG13 H 0.753 11.161 0.230 1.00 . A A . 40 ILE HG13 1 1
12 30574 1 1 40 ILE HG21 H -0.707 13.098 -0.134 1.00 . A A . 40 ILE HG21 1 1
12 30575 1 1 40 ILE HG22 H -0.854 13.282 -1.882 1.00 . A A . 40 ILE HG22 1 1
12 30576 1 1 40 ILE HG23 H -2.260 12.819 -0.922 1.00 . A A . 40 ILE HG23 1 1
12 30577 1 1 40 ILE N N -1.797 9.012 -1.642 1.00 . A A . 40 ILE N 1 1
12 30578 1 1 40 ILE O O -2.867 12.132 -3.106 1.00 . A A . 40 ILE O 1 1
12 30579 1 1 41 ASP C C -4.770 10.201 -5.287 1.00 . A A . 41 ASP C 1 1
12 30580 1 1 41 ASP CA C -3.256 10.372 -5.211 1.00 . A A . 41 ASP CA 1 1
12 30581 1 1 41 ASP CB C -2.578 9.508 -6.275 1.00 . A A . 41 ASP CB 1 1
12 30582 1 1 41 ASP CG C -2.504 10.199 -7.622 1.00 . A A . 41 ASP CG 1 1
12 30583 1 1 41 ASP H H -2.535 9.091 -3.687 1.00 . A A . 41 ASP H 1 1
12 30584 1 1 41 ASP HA H -3.014 11.408 -5.394 1.00 . A A . 41 ASP HA 1 1
12 30585 1 1 41 ASP HB2 H -1.572 9.276 -5.955 1.00 . A A . 41 ASP HB2 1 1
12 30586 1 1 41 ASP HB3 H -3.134 8.589 -6.391 1.00 . A A . 41 ASP HB3 1 1
12 30587 1 1 41 ASP N N -2.760 10.024 -3.884 1.00 . A A . 41 ASP N 1 1
12 30588 1 1 41 ASP O O -5.342 10.132 -6.375 1.00 . A A . 41 ASP O 1 1
12 30589 1 1 41 ASP OD1 O -2.311 11.433 -7.646 1.00 . A A . 41 ASP OD1 1 1
12 30590 1 1 41 ASP OD2 O -2.640 9.507 -8.652 1.00 . A A . 41 ASP OD2 1 1
12 30591 1 1 42 ILE C C -7.438 10.675 -2.841 1.00 . A A . 42 ILE C 1 1
12 30592 1 1 42 ILE CA C -6.859 9.969 -4.062 1.00 . A A . 42 ILE CA 1 1
12 30593 1 1 42 ILE CB C -7.256 8.482 -4.018 1.00 . A A . 42 ILE CB 1 1
12 30594 1 1 42 ILE CD1 C -6.756 6.322 -2.768 1.00 . A A . 42 ILE CD1 1 1
12 30595 1 1 42 ILE CG1 C -6.253 7.688 -3.179 1.00 . A A . 42 ILE CG1 1 1
12 30596 1 1 42 ILE CG2 C -7.342 7.915 -5.427 1.00 . A A . 42 ILE CG2 1 1
12 30597 1 1 42 ILE H H -4.900 10.193 -3.293 1.00 . A A . 42 ILE H 1 1
12 30598 1 1 42 ILE HA H -7.283 10.408 -4.953 1.00 . A A . 42 ILE HA 1 1
12 30599 1 1 42 ILE HB H -8.233 8.406 -3.566 1.00 . A A . 42 ILE HB 1 1
12 30600 1 1 42 ILE HD11 H -6.392 5.579 -3.462 1.00 . A A . 42 ILE HD11 1 1
12 30601 1 1 42 ILE HD12 H -6.403 6.092 -1.774 1.00 . A A . 42 ILE HD12 1 1
12 30602 1 1 42 ILE HD13 H -7.837 6.320 -2.775 1.00 . A A . 42 ILE HD13 1 1
12 30603 1 1 42 ILE HG12 H -5.347 7.549 -3.748 1.00 . A A . 42 ILE HG12 1 1
12 30604 1 1 42 ILE HG13 H -6.027 8.243 -2.280 1.00 . A A . 42 ILE HG13 1 1
12 30605 1 1 42 ILE HG21 H -7.095 8.687 -6.142 1.00 . A A . 42 ILE HG21 1 1
12 30606 1 1 42 ILE HG22 H -6.646 7.096 -5.529 1.00 . A A . 42 ILE HG22 1 1
12 30607 1 1 42 ILE HG23 H -8.345 7.560 -5.613 1.00 . A A . 42 ILE HG23 1 1
12 30608 1 1 42 ILE N N -5.412 10.132 -4.126 1.00 . A A . 42 ILE N 1 1
12 30609 1 1 42 ILE O O -8.415 10.214 -2.251 1.00 . A A . 42 ILE O 1 1
12 30610 1 1 43 GLU C C -8.731 13.018 -1.503 1.00 . A A . 43 GLU C 1 1
12 30611 1 1 43 GLU CA C -7.286 12.566 -1.316 1.00 . A A . 43 GLU CA 1 1
12 30612 1 1 43 GLU CB C -6.384 13.782 -1.098 1.00 . A A . 43 GLU CB 1 1
12 30613 1 1 43 GLU CD C -7.665 15.955 -1.229 1.00 . A A . 43 GLU CD 1 1
12 30614 1 1 43 GLU CG C -6.758 14.980 -1.955 1.00 . A A . 43 GLU CG 1 1
12 30615 1 1 43 GLU H H -6.055 12.112 -2.978 1.00 . A A . 43 GLU H 1 1
12 30616 1 1 43 GLU HA H -7.231 11.927 -0.448 1.00 . A A . 43 GLU HA 1 1
12 30617 1 1 43 GLU HB2 H -6.440 14.075 -0.060 1.00 . A A . 43 GLU HB2 1 1
12 30618 1 1 43 GLU HB3 H -5.365 13.505 -1.329 1.00 . A A . 43 GLU HB3 1 1
12 30619 1 1 43 GLU HG2 H -5.855 15.497 -2.242 1.00 . A A . 43 GLU HG2 1 1
12 30620 1 1 43 GLU HG3 H -7.267 14.628 -2.840 1.00 . A A . 43 GLU HG3 1 1
12 30621 1 1 43 GLU N N -6.829 11.796 -2.468 1.00 . A A . 43 GLU N 1 1
12 30622 1 1 43 GLU O O -9.496 13.102 -0.542 1.00 . A A . 43 GLU O 1 1
12 30623 1 1 43 GLU OE1 O -8.515 15.499 -0.437 1.00 . A A . 43 GLU OE1 1 1
12 30624 1 1 43 GLU OE2 O -7.524 17.175 -1.455 1.00 . A A . 43 GLU OE2 1 1
12 30625 1 1 44 SER C C -11.478 12.706 -2.654 1.00 . A A . 44 SER C 1 1
12 30626 1 1 44 SER CA C -10.450 13.757 -3.061 1.00 . A A . 44 SER CA 1 1
12 30627 1 1 44 SER CB C -10.576 14.059 -4.555 1.00 . A A . 44 SER CB 1 1
12 30628 1 1 44 SER H H -8.443 13.222 -3.471 1.00 . A A . 44 SER H 1 1
12 30629 1 1 44 SER HA H -10.637 14.662 -2.502 1.00 . A A . 44 SER HA 1 1
12 30630 1 1 44 SER HB2 H -9.830 14.786 -4.837 1.00 . A A . 44 SER HB2 1 1
12 30631 1 1 44 SER HB3 H -10.424 13.149 -5.118 1.00 . A A . 44 SER HB3 1 1
12 30632 1 1 44 SER HG H -11.892 14.815 -5.793 1.00 . A A . 44 SER HG 1 1
12 30633 1 1 44 SER N N -9.098 13.309 -2.747 1.00 . A A . 44 SER N 1 1
12 30634 1 1 44 SER O O -12.200 12.873 -1.670 1.00 . A A . 44 SER O 1 1
12 30635 1 1 44 SER OG O -11.858 14.578 -4.864 1.00 . A A . 44 SER OG 1 1
12 30636 1 1 45 LYS C C -12.461 10.173 -1.660 1.00 . A A . 45 LYS C 1 1
12 30637 1 1 45 LYS CA C -12.479 10.541 -3.140 1.00 . A A . 45 LYS CA 1 1
12 30638 1 1 45 LYS CB C -12.139 9.312 -3.987 1.00 . A A . 45 LYS CB 1 1
12 30639 1 1 45 LYS CD C -10.306 9.798 -5.634 1.00 . A A . 45 LYS CD 1 1
12 30640 1 1 45 LYS CE C -10.330 8.765 -6.751 1.00 . A A . 45 LYS CE 1 1
12 30641 1 1 45 LYS CG C -10.658 9.175 -4.293 1.00 . A A . 45 LYS CG 1 1
12 30642 1 1 45 LYS H H -10.939 11.545 -4.190 1.00 . A A . 45 LYS H 1 1
12 30643 1 1 45 LYS HA H -13.468 10.885 -3.402 1.00 . A A . 45 LYS HA 1 1
12 30644 1 1 45 LYS HB2 H -12.459 8.426 -3.458 1.00 . A A . 45 LYS HB2 1 1
12 30645 1 1 45 LYS HB3 H -12.675 9.375 -4.923 1.00 . A A . 45 LYS HB3 1 1
12 30646 1 1 45 LYS HD2 H -11.024 10.572 -5.861 1.00 . A A . 45 LYS HD2 1 1
12 30647 1 1 45 LYS HD3 H -9.316 10.227 -5.573 1.00 . A A . 45 LYS HD3 1 1
12 30648 1 1 45 LYS HE2 H -9.441 8.885 -7.353 1.00 . A A . 45 LYS HE2 1 1
12 30649 1 1 45 LYS HE3 H -10.336 7.779 -6.312 1.00 . A A . 45 LYS HE3 1 1
12 30650 1 1 45 LYS HG2 H -10.092 9.671 -3.519 1.00 . A A . 45 LYS HG2 1 1
12 30651 1 1 45 LYS HG3 H -10.399 8.126 -4.315 1.00 . A A . 45 LYS HG3 1 1
12 30652 1 1 45 LYS HZ1 H -11.816 9.915 -7.662 1.00 . A A . 45 LYS HZ1 1 1
12 30653 1 1 45 LYS HZ2 H -12.318 8.355 -7.243 1.00 . A A . 45 LYS HZ2 1 1
12 30654 1 1 45 LYS HZ3 H -11.314 8.589 -8.585 1.00 . A A . 45 LYS HZ3 1 1
12 30655 1 1 45 LYS N N -11.541 11.621 -3.419 1.00 . A A . 45 LYS N 1 1
12 30656 1 1 45 LYS NZ N -11.528 8.917 -7.621 1.00 . A A . 45 LYS NZ 1 1
12 30657 1 1 45 LYS O O -13.511 10.046 -1.030 1.00 . A A . 45 LYS O 1 1
12 30658 1 1 46 ILE C C -11.797 10.675 1.194 1.00 . A A . 46 ILE C 1 1
12 30659 1 1 46 ILE CA C -11.109 9.654 0.295 1.00 . A A . 46 ILE CA 1 1
12 30660 1 1 46 ILE CB C -9.624 9.555 0.692 1.00 . A A . 46 ILE CB 1 1
12 30661 1 1 46 ILE CD1 C -7.469 8.373 0.032 1.00 . A A . 46 ILE CD1 1 1
12 30662 1 1 46 ILE CG1 C -8.981 8.328 0.041 1.00 . A A . 46 ILE CG1 1 1
12 30663 1 1 46 ILE CG2 C -9.484 9.493 2.205 1.00 . A A . 46 ILE CG2 1 1
12 30664 1 1 46 ILE H H -10.463 10.119 -1.666 1.00 . A A . 46 ILE H 1 1
12 30665 1 1 46 ILE HA H -11.567 8.687 0.449 1.00 . A A . 46 ILE HA 1 1
12 30666 1 1 46 ILE HB H -9.122 10.444 0.343 1.00 . A A . 46 ILE HB 1 1
12 30667 1 1 46 ILE HD11 H -7.113 8.731 0.987 1.00 . A A . 46 ILE HD11 1 1
12 30668 1 1 46 ILE HD12 H -7.080 7.383 -0.150 1.00 . A A . 46 ILE HD12 1 1
12 30669 1 1 46 ILE HD13 H -7.133 9.041 -0.749 1.00 . A A . 46 ILE HD13 1 1
12 30670 1 1 46 ILE HG12 H -9.282 7.444 0.579 1.00 . A A . 46 ILE HG12 1 1
12 30671 1 1 46 ILE HG13 H -9.318 8.255 -0.983 1.00 . A A . 46 ILE HG13 1 1
12 30672 1 1 46 ILE HG21 H -8.814 8.689 2.472 1.00 . A A . 46 ILE HG21 1 1
12 30673 1 1 46 ILE HG22 H -9.084 10.429 2.567 1.00 . A A . 46 ILE HG22 1 1
12 30674 1 1 46 ILE HG23 H -10.452 9.319 2.650 1.00 . A A . 46 ILE HG23 1 1
12 30675 1 1 46 ILE N N -11.262 10.004 -1.112 1.00 . A A . 46 ILE N 1 1
12 30676 1 1 46 ILE O O -12.849 10.399 1.772 1.00 . A A . 46 ILE O 1 1
12 30677 1 1 47 ILE C C -13.253 13.076 1.891 1.00 . A A . 47 ILE C 1 1
12 30678 1 1 47 ILE CA C -11.755 12.919 2.132 1.00 . A A . 47 ILE CA 1 1
12 30679 1 1 47 ILE CB C -11.059 14.266 1.860 1.00 . A A . 47 ILE CB 1 1
12 30680 1 1 47 ILE CD1 C -9.364 13.810 3.703 1.00 . A A . 47 ILE CD1 1 1
12 30681 1 1 47 ILE CG1 C -9.583 14.191 2.256 1.00 . A A . 47 ILE CG1 1 1
12 30682 1 1 47 ILE CG2 C -11.760 15.386 2.616 1.00 . A A . 47 ILE CG2 1 1
12 30683 1 1 47 ILE H H -10.362 12.015 0.820 1.00 . A A . 47 ILE H 1 1
12 30684 1 1 47 ILE HA H -11.593 12.656 3.168 1.00 . A A . 47 ILE HA 1 1
12 30685 1 1 47 ILE HB H -11.132 14.477 0.804 1.00 . A A . 47 ILE HB 1 1
12 30686 1 1 47 ILE HD11 H -8.670 14.501 4.157 1.00 . A A . 47 ILE HD11 1 1
12 30687 1 1 47 ILE HD12 H -10.305 13.843 4.231 1.00 . A A . 47 ILE HD12 1 1
12 30688 1 1 47 ILE HD13 H -8.958 12.809 3.753 1.00 . A A . 47 ILE HD13 1 1
12 30689 1 1 47 ILE HG12 H -9.089 13.456 1.641 1.00 . A A . 47 ILE HG12 1 1
12 30690 1 1 47 ILE HG13 H -9.126 15.157 2.093 1.00 . A A . 47 ILE HG13 1 1
12 30691 1 1 47 ILE HG21 H -12.144 15.004 3.550 1.00 . A A . 47 ILE HG21 1 1
12 30692 1 1 47 ILE HG22 H -11.056 16.180 2.815 1.00 . A A . 47 ILE HG22 1 1
12 30693 1 1 47 ILE HG23 H -12.575 15.768 2.020 1.00 . A A . 47 ILE HG23 1 1
12 30694 1 1 47 ILE N N -11.198 11.855 1.306 1.00 . A A . 47 ILE N 1 1
12 30695 1 1 47 ILE O O -14.043 13.112 2.834 1.00 . A A . 47 ILE O 1 1
12 30696 1 1 48 SER C C -15.877 12.178 0.824 1.00 . A A . 48 SER C 1 1
12 30697 1 1 48 SER CA C -15.039 13.320 0.256 1.00 . A A . 48 SER CA 1 1
12 30698 1 1 48 SER CB C -15.189 13.370 -1.266 1.00 . A A . 48 SER CB 1 1
12 30699 1 1 48 SER H H -12.958 13.130 -0.086 1.00 . A A . 48 SER H 1 1
12 30700 1 1 48 SER HA H -15.390 14.251 0.675 1.00 . A A . 48 SER HA 1 1
12 30701 1 1 48 SER HB2 H -14.577 12.600 -1.711 1.00 . A A . 48 SER HB2 1 1
12 30702 1 1 48 SER HB3 H -16.224 13.204 -1.528 1.00 . A A . 48 SER HB3 1 1
12 30703 1 1 48 SER HG H -15.319 14.850 -2.542 1.00 . A A . 48 SER HG 1 1
12 30704 1 1 48 SER N N -13.636 13.166 0.622 1.00 . A A . 48 SER N 1 1
12 30705 1 1 48 SER O O -16.984 12.392 1.321 1.00 . A A . 48 SER O 1 1
12 30706 1 1 48 SER OG O -14.784 14.628 -1.777 1.00 . A A . 48 SER OG 1 1
12 30707 1 1 49 LEU C C -16.370 9.945 2.732 1.00 . A A . 49 LEU C 1 1
12 30708 1 1 49 LEU CA C -16.039 9.787 1.252 1.00 . A A . 49 LEU CA 1 1
12 30709 1 1 49 LEU CB C -15.188 8.535 1.038 1.00 . A A . 49 LEU CB 1 1
12 30710 1 1 49 LEU CD1 C -16.932 6.977 0.136 1.00 . A A . 49 LEU CD1 1 1
12 30711 1 1 49 LEU CD2 C -14.896 6.055 1.257 1.00 . A A . 49 LEU CD2 1 1
12 30712 1 1 49 LEU CG C -15.901 7.197 1.232 1.00 . A A . 49 LEU CG 1 1
12 30713 1 1 49 LEU H H -14.458 10.857 0.339 1.00 . A A . 49 LEU H 1 1
12 30714 1 1 49 LEU HA H -16.961 9.685 0.698 1.00 . A A . 49 LEU HA 1 1
12 30715 1 1 49 LEU HB2 H -14.807 8.563 0.028 1.00 . A A . 49 LEU HB2 1 1
12 30716 1 1 49 LEU HB3 H -14.362 8.575 1.733 1.00 . A A . 49 LEU HB3 1 1
12 30717 1 1 49 LEU HD11 H -16.505 6.364 -0.643 1.00 . A A . 49 LEU HD11 1 1
12 30718 1 1 49 LEU HD12 H -17.226 7.931 -0.278 1.00 . A A . 49 LEU HD12 1 1
12 30719 1 1 49 LEU HD13 H -17.799 6.483 0.550 1.00 . A A . 49 LEU HD13 1 1
12 30720 1 1 49 LEU HD21 H -14.218 6.154 0.422 1.00 . A A . 49 LEU HD21 1 1
12 30721 1 1 49 LEU HD22 H -15.420 5.112 1.186 1.00 . A A . 49 LEU HD22 1 1
12 30722 1 1 49 LEU HD23 H -14.337 6.088 2.181 1.00 . A A . 49 LEU HD23 1 1
12 30723 1 1 49 LEU HG H -16.421 7.207 2.180 1.00 . A A . 49 LEU HG 1 1
12 30724 1 1 49 LEU N N -15.342 10.965 0.746 1.00 . A A . 49 LEU N 1 1
12 30725 1 1 49 LEU O O -17.538 10.029 3.112 1.00 . A A . 49 LEU O 1 1
12 30726 1 1 50 ILE C C -16.467 11.283 5.319 1.00 . A A . 50 ILE C 1 1
12 30727 1 1 50 ILE CA C -15.515 10.135 5.002 1.00 . A A . 50 ILE CA 1 1
12 30728 1 1 50 ILE CB C -14.172 10.384 5.715 1.00 . A A . 50 ILE CB 1 1
12 30729 1 1 50 ILE CD1 C -12.010 11.719 5.581 1.00 . A A . 50 ILE CD1 1 1
12 30730 1 1 50 ILE CG1 C -13.386 11.485 5.000 1.00 . A A . 50 ILE CG1 1 1
12 30731 1 1 50 ILE CG2 C -13.359 9.099 5.777 1.00 . A A . 50 ILE CG2 1 1
12 30732 1 1 50 ILE H H -14.427 9.912 3.201 1.00 . A A . 50 ILE H 1 1
12 30733 1 1 50 ILE HA H -15.937 9.216 5.383 1.00 . A A . 50 ILE HA 1 1
12 30734 1 1 50 ILE HB H -14.380 10.699 6.726 1.00 . A A . 50 ILE HB 1 1
12 30735 1 1 50 ILE HD11 H -12.086 11.833 6.652 1.00 . A A . 50 ILE HD11 1 1
12 30736 1 1 50 ILE HD12 H -11.373 10.878 5.352 1.00 . A A . 50 ILE HD12 1 1
12 30737 1 1 50 ILE HD13 H -11.587 12.617 5.153 1.00 . A A . 50 ILE HD13 1 1
12 30738 1 1 50 ILE HG12 H -13.266 11.216 3.962 1.00 . A A . 50 ILE HG12 1 1
12 30739 1 1 50 ILE HG13 H -13.938 12.411 5.066 1.00 . A A . 50 ILE HG13 1 1
12 30740 1 1 50 ILE HG21 H -12.673 9.148 6.609 1.00 . A A . 50 ILE HG21 1 1
12 30741 1 1 50 ILE HG22 H -14.024 8.259 5.908 1.00 . A A . 50 ILE HG22 1 1
12 30742 1 1 50 ILE HG23 H -12.804 8.980 4.859 1.00 . A A . 50 ILE HG23 1 1
12 30743 1 1 50 ILE N N -15.334 9.984 3.563 1.00 . A A . 50 ILE N 1 1
12 30744 1 1 50 ILE O O -17.355 11.151 6.162 1.00 . A A . 50 ILE O 1 1
12 30745 1 1 51 ILE C C -18.592 13.238 4.640 1.00 . A A . 51 ILE C 1 1
12 30746 1 1 51 ILE CA C -17.120 13.578 4.845 1.00 . A A . 51 ILE CA 1 1
12 30747 1 1 51 ILE CB C -16.733 14.727 3.895 1.00 . A A . 51 ILE CB 1 1
12 30748 1 1 51 ILE CD1 C -14.797 16.260 3.276 1.00 . A A . 51 ILE CD1 1 1
12 30749 1 1 51 ILE CG1 C -15.392 15.334 4.314 1.00 . A A . 51 ILE CG1 1 1
12 30750 1 1 51 ILE CG2 C -17.820 15.790 3.879 1.00 . A A . 51 ILE CG2 1 1
12 30751 1 1 51 ILE H H -15.552 12.451 3.980 1.00 . A A . 51 ILE H 1 1
12 30752 1 1 51 ILE HA H -16.978 13.915 5.862 1.00 . A A . 51 ILE HA 1 1
12 30753 1 1 51 ILE HB H -16.641 14.324 2.898 1.00 . A A . 51 ILE HB 1 1
12 30754 1 1 51 ILE HD11 H -13.833 16.609 3.614 1.00 . A A . 51 ILE HD11 1 1
12 30755 1 1 51 ILE HD12 H -14.682 15.729 2.343 1.00 . A A . 51 ILE HD12 1 1
12 30756 1 1 51 ILE HD13 H -15.454 17.105 3.130 1.00 . A A . 51 ILE HD13 1 1
12 30757 1 1 51 ILE HG12 H -15.528 15.899 5.222 1.00 . A A . 51 ILE HG12 1 1
12 30758 1 1 51 ILE HG13 H -14.685 14.537 4.494 1.00 . A A . 51 ILE HG13 1 1
12 30759 1 1 51 ILE HG21 H -18.348 15.779 4.821 1.00 . A A . 51 ILE HG21 1 1
12 30760 1 1 51 ILE HG22 H -17.372 16.761 3.731 1.00 . A A . 51 ILE HG22 1 1
12 30761 1 1 51 ILE HG23 H -18.512 15.586 3.076 1.00 . A A . 51 ILE HG23 1 1
12 30762 1 1 51 ILE N N -16.276 12.408 4.638 1.00 . A A . 51 ILE N 1 1
12 30763 1 1 51 ILE O O -19.395 13.324 5.569 1.00 . A A . 51 ILE O 1 1
12 30764 1 1 52 ASP C C -20.818 11.377 4.001 1.00 . A A . 52 ASP C 1 1
12 30765 1 1 52 ASP CA C -20.314 12.493 3.090 1.00 . A A . 52 ASP CA 1 1
12 30766 1 1 52 ASP CB C -20.416 12.059 1.627 1.00 . A A . 52 ASP CB 1 1
12 30767 1 1 52 ASP CG C -21.303 12.979 0.811 1.00 . A A . 52 ASP CG 1 1
12 30768 1 1 52 ASP H H -18.252 12.801 2.719 1.00 . A A . 52 ASP H 1 1
12 30769 1 1 52 ASP HA H -20.928 13.368 3.240 1.00 . A A . 52 ASP HA 1 1
12 30770 1 1 52 ASP HB2 H -19.429 12.059 1.188 1.00 . A A . 52 ASP HB2 1 1
12 30771 1 1 52 ASP HB3 H -20.826 11.060 1.582 1.00 . A A . 52 ASP HB3 1 1
12 30772 1 1 52 ASP N N -18.939 12.849 3.418 1.00 . A A . 52 ASP N 1 1
12 30773 1 1 52 ASP O O -21.897 11.479 4.585 1.00 . A A . 52 ASP O 1 1
12 30774 1 1 52 ASP OD1 O -20.789 13.993 0.295 1.00 . A A . 52 ASP OD1 1 1
12 30775 1 1 52 ASP OD2 O -22.510 12.684 0.688 1.00 . A A . 52 ASP OD2 1 1
12 30776 1 1 53 TYR C C -20.843 9.641 6.336 1.00 . A A . 53 TYR C 1 1
12 30777 1 1 53 TYR CA C -20.398 9.178 4.953 1.00 . A A . 53 TYR CA 1 1
12 30778 1 1 53 TYR CB C -19.220 8.210 5.081 1.00 . A A . 53 TYR CB 1 1
12 30779 1 1 53 TYR CD1 C -18.788 7.736 7.523 1.00 . A A . 53 TYR CD1 1 1
12 30780 1 1 53 TYR CD2 C -19.883 6.060 6.229 1.00 . A A . 53 TYR CD2 1 1
12 30781 1 1 53 TYR CE1 C -18.857 6.925 8.640 1.00 . A A . 53 TYR CE1 1 1
12 30782 1 1 53 TYR CE2 C -19.957 5.243 7.340 1.00 . A A . 53 TYR CE2 1 1
12 30783 1 1 53 TYR CG C -19.299 7.319 6.300 1.00 . A A . 53 TYR CG 1 1
12 30784 1 1 53 TYR CZ C -19.443 5.680 8.543 1.00 . A A . 53 TYR CZ 1 1
12 30785 1 1 53 TYR H H -19.182 10.291 3.626 1.00 . A A . 53 TYR H 1 1
12 30786 1 1 53 TYR HA H -21.221 8.667 4.475 1.00 . A A . 53 TYR HA 1 1
12 30787 1 1 53 TYR HB2 H -19.188 7.575 4.209 1.00 . A A . 53 TYR HB2 1 1
12 30788 1 1 53 TYR HB3 H -18.303 8.776 5.142 1.00 . A A . 53 TYR HB3 1 1
12 30789 1 1 53 TYR HD1 H -18.330 8.712 7.596 1.00 . A A . 53 TYR HD1 1 1
12 30790 1 1 53 TYR HD2 H -20.284 5.721 5.285 1.00 . A A . 53 TYR HD2 1 1
12 30791 1 1 53 TYR HE1 H -18.455 7.267 9.582 1.00 . A A . 53 TYR HE1 1 1
12 30792 1 1 53 TYR HE2 H -20.415 4.268 7.265 1.00 . A A . 53 TYR HE2 1 1
12 30793 1 1 53 TYR HH H -19.896 4.023 9.406 1.00 . A A . 53 TYR HH 1 1
12 30794 1 1 53 TYR N N -20.030 10.314 4.116 1.00 . A A . 53 TYR N 1 1
12 30795 1 1 53 TYR O O -21.814 9.129 6.893 1.00 . A A . 53 TYR O 1 1
12 30796 1 1 53 TYR OH O -19.514 4.869 9.653 1.00 . A A . 53 TYR OH 1 1
12 30797 1 1 54 SER C C -21.830 11.781 8.217 1.00 . A A . 54 SER C 1 1
12 30798 1 1 54 SER CA C -20.442 11.148 8.206 1.00 . A A . 54 SER CA 1 1
12 30799 1 1 54 SER CB C -19.395 12.180 8.628 1.00 . A A . 54 SER CB 1 1
12 30800 1 1 54 SER H H -19.362 10.984 6.392 1.00 . A A . 54 SER H 1 1
12 30801 1 1 54 SER HA H -20.429 10.327 8.906 1.00 . A A . 54 SER HA 1 1
12 30802 1 1 54 SER HB2 H -19.504 12.389 9.681 1.00 . A A . 54 SER HB2 1 1
12 30803 1 1 54 SER HB3 H -18.407 11.785 8.439 1.00 . A A . 54 SER HB3 1 1
12 30804 1 1 54 SER HG H -18.789 13.520 7.334 1.00 . A A . 54 SER HG 1 1
12 30805 1 1 54 SER N N -20.125 10.616 6.886 1.00 . A A . 54 SER N 1 1
12 30806 1 1 54 SER O O -22.786 11.198 8.729 1.00 . A A . 54 SER O 1 1
12 30807 1 1 54 SER OG O -19.550 13.389 7.904 1.00 . A A . 54 SER OG 1 1
12 30808 1 1 55 ARG C C -24.345 12.743 7.246 1.00 . A A . 55 ARG C 1 1
12 30809 1 1 55 ARG CA C -23.202 13.692 7.594 1.00 . A A . 55 ARG CA 1 1
12 30810 1 1 55 ARG CB C -23.132 14.822 6.565 1.00 . A A . 55 ARG CB 1 1
12 30811 1 1 55 ARG CD C -23.292 14.204 4.134 1.00 . A A . 55 ARG CD 1 1
12 30812 1 1 55 ARG CG C -22.359 14.455 5.309 1.00 . A A . 55 ARG CG 1 1
12 30813 1 1 55 ARG CZ C -23.607 16.362 2.999 1.00 . A A . 55 ARG CZ 1 1
12 30814 1 1 55 ARG H H -21.134 13.392 7.258 1.00 . A A . 55 ARG H 1 1
12 30815 1 1 55 ARG HA H -23.387 14.116 8.569 1.00 . A A . 55 ARG HA 1 1
12 30816 1 1 55 ARG HB2 H -24.137 15.093 6.276 1.00 . A A . 55 ARG HB2 1 1
12 30817 1 1 55 ARG HB3 H -22.654 15.677 7.019 1.00 . A A . 55 ARG HB3 1 1
12 30818 1 1 55 ARG HD2 H -23.126 13.202 3.768 1.00 . A A . 55 ARG HD2 1 1
12 30819 1 1 55 ARG HD3 H -24.312 14.299 4.475 1.00 . A A . 55 ARG HD3 1 1
12 30820 1 1 55 ARG HE H -22.483 14.865 2.310 1.00 . A A . 55 ARG HE 1 1
12 30821 1 1 55 ARG HG2 H -21.693 15.267 5.057 1.00 . A A . 55 ARG HG2 1 1
12 30822 1 1 55 ARG HG3 H -21.785 13.561 5.500 1.00 . A A . 55 ARG HG3 1 1
12 30823 1 1 55 ARG HH11 H -24.592 16.172 4.753 1.00 . A A . 55 ARG HH11 1 1
12 30824 1 1 55 ARG HH12 H -24.805 17.688 3.943 1.00 . A A . 55 ARG HH12 1 1
12 30825 1 1 55 ARG HH21 H -22.756 16.858 1.234 1.00 . A A . 55 ARG HH21 1 1
12 30826 1 1 55 ARG HH22 H -23.762 18.077 1.941 1.00 . A A . 55 ARG HH22 1 1
12 30827 1 1 55 ARG N N -21.932 12.978 7.649 1.00 . A A . 55 ARG N 1 1
12 30828 1 1 55 ARG NE N -23.066 15.150 3.044 1.00 . A A . 55 ARG NE 1 1
12 30829 1 1 55 ARG NH1 N -24.400 16.774 3.978 1.00 . A A . 55 ARG NH1 1 1
12 30830 1 1 55 ARG NH2 N -23.354 17.165 1.974 1.00 . A A . 55 ARG NH2 1 1
12 30831 1 1 55 ARG O O -25.462 12.890 7.744 1.00 . A A . 55 ARG O 1 1
12 30832 1 1 56 LEU C C -25.573 9.997 7.166 1.00 . A A . 56 LEU C 1 1
12 30833 1 1 56 LEU CA C -25.062 10.797 5.971 1.00 . A A . 56 LEU CA 1 1
12 30834 1 1 56 LEU CB C -24.478 9.850 4.922 1.00 . A A . 56 LEU CB 1 1
12 30835 1 1 56 LEU CD1 C -23.488 9.496 2.646 1.00 . A A . 56 LEU CD1 1 1
12 30836 1 1 56 LEU CD2 C -25.700 10.641 2.880 1.00 . A A . 56 LEU CD2 1 1
12 30837 1 1 56 LEU CG C -24.332 10.420 3.510 1.00 . A A . 56 LEU CG 1 1
12 30838 1 1 56 LEU H H -23.151 11.705 6.024 1.00 . A A . 56 LEU H 1 1
12 30839 1 1 56 LEU HA H -25.888 11.338 5.536 1.00 . A A . 56 LEU HA 1 1
12 30840 1 1 56 LEU HB2 H -23.499 9.547 5.258 1.00 . A A . 56 LEU HB2 1 1
12 30841 1 1 56 LEU HB3 H -25.121 8.983 4.865 1.00 . A A . 56 LEU HB3 1 1
12 30842 1 1 56 LEU HD11 H -22.933 8.819 3.278 1.00 . A A . 56 LEU HD11 1 1
12 30843 1 1 56 LEU HD12 H -22.801 10.084 2.056 1.00 . A A . 56 LEU HD12 1 1
12 30844 1 1 56 LEU HD13 H -24.132 8.930 1.989 1.00 . A A . 56 LEU HD13 1 1
12 30845 1 1 56 LEU HD21 H -26.183 11.481 3.356 1.00 . A A . 56 LEU HD21 1 1
12 30846 1 1 56 LEU HD22 H -26.305 9.755 3.013 1.00 . A A . 56 LEU HD22 1 1
12 30847 1 1 56 LEU HD23 H -25.582 10.842 1.826 1.00 . A A . 56 LEU HD23 1 1
12 30848 1 1 56 LEU HG H -23.830 11.376 3.565 1.00 . A A . 56 LEU HG 1 1
12 30849 1 1 56 LEU N N -24.058 11.771 6.387 1.00 . A A . 56 LEU N 1 1
12 30850 1 1 56 LEU O O -26.668 10.248 7.670 1.00 . A A . 56 LEU O 1 1
12 30851 1 1 57 CYS C C -25.659 9.053 9.906 1.00 . A A . 57 CYS C 1 1
12 30852 1 1 57 CYS CA C -25.143 8.201 8.751 1.00 . A A . 57 CYS CA 1 1
12 30853 1 1 57 CYS CB C -23.945 7.369 9.210 1.00 . A A . 57 CYS CB 1 1
12 30854 1 1 57 CYS H H -23.912 8.885 7.171 1.00 . A A . 57 CYS H 1 1
12 30855 1 1 57 CYS HA H -25.930 7.537 8.430 1.00 . A A . 57 CYS HA 1 1
12 30856 1 1 57 CYS HB2 H -23.120 8.030 9.431 1.00 . A A . 57 CYS HB2 1 1
12 30857 1 1 57 CYS HB3 H -24.214 6.829 10.106 1.00 . A A . 57 CYS HB3 1 1
12 30858 1 1 57 CYS HG H -24.398 5.848 7.215 1.00 . A A . 57 CYS HG 1 1
12 30859 1 1 57 CYS N N -24.772 9.037 7.614 1.00 . A A . 57 CYS N 1 1
12 30860 1 1 57 CYS O O -25.263 10.205 10.086 1.00 . A A . 57 CYS O 1 1
12 30861 1 1 57 CYS SG S -23.372 6.164 7.990 1.00 . A A . 57 CYS SG 1 1
12 30862 1 1 58 PRO C C -26.153 9.377 12.986 1.00 . A A . 58 PRO C 1 1
12 30863 1 1 58 PRO CA C -27.158 9.164 11.859 1.00 . A A . 58 PRO CA 1 1
12 30864 1 1 58 PRO CB C -28.271 8.214 12.307 1.00 . A A . 58 PRO CB 1 1
12 30865 1 1 58 PRO CD C -27.085 7.106 10.552 1.00 . A A . 58 PRO CD 1 1
12 30866 1 1 58 PRO CG C -27.835 6.870 11.834 1.00 . A A . 58 PRO CG 1 1
12 30867 1 1 58 PRO HA H -27.586 10.115 11.576 1.00 . A A . 58 PRO HA 1 1
12 30868 1 1 58 PRO HB2 H -28.361 8.244 13.384 1.00 . A A . 58 PRO HB2 1 1
12 30869 1 1 58 PRO HB3 H -29.205 8.508 11.853 1.00 . A A . 58 PRO HB3 1 1
12 30870 1 1 58 PRO HD2 H -26.276 6.397 10.453 1.00 . A A . 58 PRO HD2 1 1
12 30871 1 1 58 PRO HD3 H -27.752 7.041 9.706 1.00 . A A . 58 PRO HD3 1 1
12 30872 1 1 58 PRO HG2 H -27.190 6.413 12.568 1.00 . A A . 58 PRO HG2 1 1
12 30873 1 1 58 PRO HG3 H -28.699 6.248 11.652 1.00 . A A . 58 PRO HG3 1 1
12 30874 1 1 58 PRO N N -26.566 8.476 10.708 1.00 . A A . 58 PRO N 1 1
12 30875 1 1 58 PRO O O -24.948 9.458 12.749 1.00 . A A . 58 PRO O 1 1
12 30876 1 1 59 ASP C C -24.501 8.884 15.238 1.00 . A A . 59 ASP C 1 1
12 30877 1 1 59 ASP CA C -25.802 9.668 15.377 1.00 . A A . 59 ASP CA 1 1
12 30878 1 1 59 ASP CB C -26.534 9.245 16.652 1.00 . A A . 59 ASP CB 1 1
12 30879 1 1 59 ASP CG C -27.998 9.635 16.635 1.00 . A A . 59 ASP CG 1 1
12 30880 1 1 59 ASP H H -27.626 9.393 14.337 1.00 . A A . 59 ASP H 1 1
12 30881 1 1 59 ASP HA H -25.569 10.720 15.439 1.00 . A A . 59 ASP HA 1 1
12 30882 1 1 59 ASP HB2 H -26.467 8.172 16.758 1.00 . A A . 59 ASP HB2 1 1
12 30883 1 1 59 ASP HB3 H -26.063 9.716 17.502 1.00 . A A . 59 ASP HB3 1 1
12 30884 1 1 59 ASP N N -26.656 9.466 14.212 1.00 . A A . 59 ASP N 1 1
12 30885 1 1 59 ASP O O -23.417 9.412 15.488 1.00 . A A . 59 ASP O 1 1
12 30886 1 1 59 ASP OD1 O -28.757 9.061 15.826 1.00 . A A . 59 ASP OD1 1 1
12 30887 1 1 59 ASP OD2 O -28.387 10.514 17.432 1.00 . A A . 59 ASP OD2 1 1
12 30888 1 1 60 SER C C -22.320 7.511 13.973 1.00 . A A . 60 SER C 1 1
12 30889 1 1 60 SER CA C -23.449 6.762 14.673 1.00 . A A . 60 SER CA 1 1
12 30890 1 1 60 SER CB C -23.820 5.512 13.874 1.00 . A A . 60 SER CB 1 1
12 30891 1 1 60 SER H H -25.508 7.257 14.657 1.00 . A A . 60 SER H 1 1
12 30892 1 1 60 SER HA H -23.113 6.465 15.656 1.00 . A A . 60 SER HA 1 1
12 30893 1 1 60 SER HB2 H -24.771 5.136 14.219 1.00 . A A . 60 SER HB2 1 1
12 30894 1 1 60 SER HB3 H -23.891 5.765 12.826 1.00 . A A . 60 SER HB3 1 1
12 30895 1 1 60 SER HG H -23.269 3.687 14.325 1.00 . A A . 60 SER HG 1 1
12 30896 1 1 60 SER N N -24.616 7.621 14.840 1.00 . A A . 60 SER N 1 1
12 30897 1 1 60 SER O O -21.155 7.402 14.357 1.00 . A A . 60 SER O 1 1
12 30898 1 1 60 SER OG O -22.844 4.497 14.034 1.00 . A A . 60 SER OG 1 1
12 30899 1 1 61 HIS C C -20.934 10.002 13.098 1.00 . A A . 61 HIS C 1 1
12 30900 1 1 61 HIS CA C -21.690 9.040 12.186 1.00 . A A . 61 HIS CA 1 1
12 30901 1 1 61 HIS CB C -22.374 9.818 11.061 1.00 . A A . 61 HIS CB 1 1
12 30902 1 1 61 HIS CD2 C -23.715 11.932 11.737 1.00 . A A . 61 HIS CD2 1 1
12 30903 1 1 61 HIS CE1 C -22.075 13.386 11.672 1.00 . A A . 61 HIS CE1 1 1
12 30904 1 1 61 HIS CG C -22.593 11.264 11.380 1.00 . A A . 61 HIS CG 1 1
12 30905 1 1 61 HIS H H -23.617 8.318 12.683 1.00 . A A . 61 HIS H 1 1
12 30906 1 1 61 HIS HA H -20.986 8.345 11.755 1.00 . A A . 61 HIS HA 1 1
12 30907 1 1 61 HIS HB2 H -21.763 9.763 10.172 1.00 . A A . 61 HIS HB2 1 1
12 30908 1 1 61 HIS HB3 H -23.337 9.372 10.858 1.00 . A A . 61 HIS HB3 1 1
12 30909 1 1 61 HIS HD1 H -20.647 12.029 11.121 1.00 . A A . 61 HIS HD1 1 1
12 30910 1 1 61 HIS HD2 H -24.702 11.509 11.861 1.00 . A A . 61 HIS HD2 1 1
12 30911 1 1 61 HIS HE1 H -21.517 14.308 11.731 1.00 . A A . 61 HIS HE1 1 1
12 30912 1 1 61 HIS N N -22.673 8.272 12.942 1.00 . A A . 61 HIS N 1 1
12 30913 1 1 61 HIS ND1 N -21.584 12.203 11.347 1.00 . A A . 61 HIS ND1 1 1
12 30914 1 1 61 HIS NE2 N -23.367 13.249 11.913 1.00 . A A . 61 HIS NE2 1 1
12 30915 1 1 61 HIS O O -19.707 10.090 13.046 1.00 . A A . 61 HIS O 1 1
12 30916 1 1 62 LYS C C -19.820 11.099 15.501 1.00 . A A . 62 LYS C 1 1
12 30917 1 1 62 LYS CA C -21.076 11.678 14.859 1.00 . A A . 62 LYS CA 1 1
12 30918 1 1 62 LYS CB C -22.083 12.068 15.943 1.00 . A A . 62 LYS CB 1 1
12 30919 1 1 62 LYS CD C -24.276 13.166 16.485 1.00 . A A . 62 LYS CD 1 1
12 30920 1 1 62 LYS CE C -24.750 12.106 17.468 1.00 . A A . 62 LYS CE 1 1
12 30921 1 1 62 LYS CG C -23.409 12.564 15.393 1.00 . A A . 62 LYS CG 1 1
12 30922 1 1 62 LYS H H -22.649 10.608 13.929 1.00 . A A . 62 LYS H 1 1
12 30923 1 1 62 LYS HA H -20.806 12.559 14.296 1.00 . A A . 62 LYS HA 1 1
12 30924 1 1 62 LYS HB2 H -22.275 11.207 16.566 1.00 . A A . 62 LYS HB2 1 1
12 30925 1 1 62 LYS HB3 H -21.653 12.852 16.550 1.00 . A A . 62 LYS HB3 1 1
12 30926 1 1 62 LYS HD2 H -23.702 13.907 17.022 1.00 . A A . 62 LYS HD2 1 1
12 30927 1 1 62 LYS HD3 H -25.138 13.635 16.031 1.00 . A A . 62 LYS HD3 1 1
12 30928 1 1 62 LYS HE2 H -24.510 11.132 17.070 1.00 . A A . 62 LYS HE2 1 1
12 30929 1 1 62 LYS HE3 H -24.235 12.249 18.406 1.00 . A A . 62 LYS HE3 1 1
12 30930 1 1 62 LYS HG2 H -23.218 13.318 14.643 1.00 . A A . 62 LYS HG2 1 1
12 30931 1 1 62 LYS HG3 H -23.935 11.734 14.944 1.00 . A A . 62 LYS HG3 1 1
12 30932 1 1 62 LYS HZ1 H -26.504 11.485 18.418 1.00 . A A . 62 LYS HZ1 1 1
12 30933 1 1 62 LYS HZ2 H -26.733 11.993 16.821 1.00 . A A . 62 LYS HZ2 1 1
12 30934 1 1 62 LYS HZ3 H -26.476 13.134 18.042 1.00 . A A . 62 LYS HZ3 1 1
12 30935 1 1 62 LYS N N -21.675 10.722 13.934 1.00 . A A . 62 LYS N 1 1
12 30936 1 1 62 LYS NZ N -26.219 12.185 17.703 1.00 . A A . 62 LYS NZ 1 1
12 30937 1 1 62 LYS O O -18.709 11.566 15.247 1.00 . A A . 62 LYS O 1 1
12 30938 1 1 63 LEU C C -17.887 8.871 16.002 1.00 . A A . 63 LEU C 1 1
12 30939 1 1 63 LEU CA C -18.882 9.435 17.010 1.00 . A A . 63 LEU CA 1 1
12 30940 1 1 63 LEU CB C -19.388 8.318 17.924 1.00 . A A . 63 LEU CB 1 1
12 30941 1 1 63 LEU CD1 C -17.480 8.762 19.488 1.00 . A A . 63 LEU CD1 1 1
12 30942 1 1 63 LEU CD2 C -19.030 6.848 19.923 1.00 . A A . 63 LEU CD2 1 1
12 30943 1 1 63 LEU CG C -18.349 7.688 18.853 1.00 . A A . 63 LEU CG 1 1
12 30944 1 1 63 LEU H H -20.910 9.751 16.495 1.00 . A A . 63 LEU H 1 1
12 30945 1 1 63 LEU HA H -18.384 10.182 17.610 1.00 . A A . 63 LEU HA 1 1
12 30946 1 1 63 LEU HB2 H -20.177 8.725 18.539 1.00 . A A . 63 LEU HB2 1 1
12 30947 1 1 63 LEU HB3 H -19.790 7.535 17.297 1.00 . A A . 63 LEU HB3 1 1
12 30948 1 1 63 LEU HD11 H -18.103 9.448 20.041 1.00 . A A . 63 LEU HD11 1 1
12 30949 1 1 63 LEU HD12 H -16.950 9.299 18.716 1.00 . A A . 63 LEU HD12 1 1
12 30950 1 1 63 LEU HD13 H -16.769 8.300 20.158 1.00 . A A . 63 LEU HD13 1 1
12 30951 1 1 63 LEU HD21 H -20.062 6.683 19.649 1.00 . A A . 63 LEU HD21 1 1
12 30952 1 1 63 LEU HD22 H -18.988 7.367 20.869 1.00 . A A . 63 LEU HD22 1 1
12 30953 1 1 63 LEU HD23 H -18.525 5.897 20.010 1.00 . A A . 63 LEU HD23 1 1
12 30954 1 1 63 LEU HG H -17.706 7.038 18.275 1.00 . A A . 63 LEU HG 1 1
12 30955 1 1 63 LEU N N -20.002 10.079 16.333 1.00 . A A . 63 LEU N 1 1
12 30956 1 1 63 LEU O O -16.718 9.255 15.987 1.00 . A A . 63 LEU O 1 1
12 30957 1 1 64 GLY C C -16.722 8.392 13.364 1.00 . A A . 64 GLY C 1 1
12 30958 1 1 64 GLY CA C -17.498 7.358 14.156 1.00 . A A . 64 GLY CA 1 1
12 30959 1 1 64 GLY H H -19.300 7.691 15.217 1.00 . A A . 64 GLY H 1 1
12 30960 1 1 64 GLY HA2 H -16.799 6.697 14.647 1.00 . A A . 64 GLY HA2 1 1
12 30961 1 1 64 GLY HA3 H -18.106 6.781 13.475 1.00 . A A . 64 GLY HA3 1 1
12 30962 1 1 64 GLY N N -18.359 7.959 15.158 1.00 . A A . 64 GLY N 1 1
12 30963 1 1 64 GLY O O -15.511 8.530 13.530 1.00 . A A . 64 GLY O 1 1
12 30964 1 1 65 SER C C -15.700 10.872 12.451 1.00 . A A . 65 SER C 1 1
12 30965 1 1 65 SER CA C -16.790 10.141 11.672 1.00 . A A . 65 SER CA 1 1
12 30966 1 1 65 SER CB C -17.835 11.142 11.174 1.00 . A A . 65 SER CB 1 1
12 30967 1 1 65 SER H H -18.385 8.961 12.411 1.00 . A A . 65 SER H 1 1
12 30968 1 1 65 SER HA H -16.340 9.650 10.822 1.00 . A A . 65 SER HA 1 1
12 30969 1 1 65 SER HB2 H -18.530 10.637 10.521 1.00 . A A . 65 SER HB2 1 1
12 30970 1 1 65 SER HB3 H -18.367 11.553 12.020 1.00 . A A . 65 SER HB3 1 1
12 30971 1 1 65 SER HG H -16.454 11.871 9.991 1.00 . A A . 65 SER HG 1 1
12 30972 1 1 65 SER N N -17.422 9.118 12.498 1.00 . A A . 65 SER N 1 1
12 30973 1 1 65 SER O O -14.527 10.843 12.076 1.00 . A A . 65 SER O 1 1
12 30974 1 1 65 SER OG O -17.225 12.202 10.459 1.00 . A A . 65 SER OG 1 1
12 30975 1 1 66 LEU C C -13.857 11.483 14.552 1.00 . A A . 66 LEU C 1 1
12 30976 1 1 66 LEU CA C -15.155 12.265 14.372 1.00 . A A . 66 LEU CA 1 1
12 30977 1 1 66 LEU CB C -15.777 12.563 15.737 1.00 . A A . 66 LEU CB 1 1
12 30978 1 1 66 LEU CD1 C -17.749 13.996 16.321 1.00 . A A . 66 LEU CD1 1 1
12 30979 1 1 66 LEU CD2 C -15.451 14.691 17.022 1.00 . A A . 66 LEU CD2 1 1
12 30980 1 1 66 LEU CG C -16.275 13.993 15.949 1.00 . A A . 66 LEU CG 1 1
12 30981 1 1 66 LEU H H -17.044 11.512 13.786 1.00 . A A . 66 LEU H 1 1
12 30982 1 1 66 LEU HA H -14.933 13.197 13.874 1.00 . A A . 66 LEU HA 1 1
12 30983 1 1 66 LEU HB2 H -16.617 11.898 15.869 1.00 . A A . 66 LEU HB2 1 1
12 30984 1 1 66 LEU HB3 H -15.033 12.355 16.492 1.00 . A A . 66 LEU HB3 1 1
12 30985 1 1 66 LEU HD11 H -18.347 14.051 15.424 1.00 . A A . 66 LEU HD11 1 1
12 30986 1 1 66 LEU HD12 H -17.961 14.850 16.948 1.00 . A A . 66 LEU HD12 1 1
12 30987 1 1 66 LEU HD13 H -17.987 13.089 16.857 1.00 . A A . 66 LEU HD13 1 1
12 30988 1 1 66 LEU HD21 H -14.409 14.678 16.739 1.00 . A A . 66 LEU HD21 1 1
12 30989 1 1 66 LEU HD22 H -15.575 14.174 17.963 1.00 . A A . 66 LEU HD22 1 1
12 30990 1 1 66 LEU HD23 H -15.785 15.712 17.125 1.00 . A A . 66 LEU HD23 1 1
12 30991 1 1 66 LEU HG H -16.163 14.548 15.027 1.00 . A A . 66 LEU HG 1 1
12 30992 1 1 66 LEU N N -16.096 11.526 13.538 1.00 . A A . 66 LEU N 1 1
12 30993 1 1 66 LEU O O -12.770 11.995 14.283 1.00 . A A . 66 LEU O 1 1
12 30994 1 1 67 TYR C C -12.016 9.223 13.934 1.00 . A A . 67 TYR C 1 1
12 30995 1 1 67 TYR CA C -12.816 9.388 15.222 1.00 . A A . 67 TYR CA 1 1
12 30996 1 1 67 TYR CB C -13.252 8.018 15.744 1.00 . A A . 67 TYR CB 1 1
12 30997 1 1 67 TYR CD1 C -13.691 9.179 17.943 1.00 . A A . 67 TYR CD1 1 1
12 30998 1 1 67 TYR CD2 C -13.628 6.797 17.922 1.00 . A A . 67 TYR CD2 1 1
12 30999 1 1 67 TYR CE1 C -13.944 9.165 19.302 1.00 . A A . 67 TYR CE1 1 1
12 31000 1 1 67 TYR CE2 C -13.881 6.773 19.280 1.00 . A A . 67 TYR CE2 1 1
12 31001 1 1 67 TYR CG C -13.529 7.998 17.231 1.00 . A A . 67 TYR CG 1 1
12 31002 1 1 67 TYR CZ C -14.038 7.960 19.965 1.00 . A A . 67 TYR CZ 1 1
12 31003 1 1 67 TYR H H -14.873 9.889 15.202 1.00 . A A . 67 TYR H 1 1
12 31004 1 1 67 TYR HA H -12.190 9.863 15.963 1.00 . A A . 67 TYR HA 1 1
12 31005 1 1 67 TYR HB2 H -14.154 7.717 15.235 1.00 . A A . 67 TYR HB2 1 1
12 31006 1 1 67 TYR HB3 H -12.472 7.299 15.542 1.00 . A A . 67 TYR HB3 1 1
12 31007 1 1 67 TYR HD1 H -13.616 10.122 17.421 1.00 . A A . 67 TYR HD1 1 1
12 31008 1 1 67 TYR HD2 H -13.504 5.869 17.382 1.00 . A A . 67 TYR HD2 1 1
12 31009 1 1 67 TYR HE1 H -14.067 10.094 19.839 1.00 . A A . 67 TYR HE1 1 1
12 31010 1 1 67 TYR HE2 H -13.955 5.829 19.800 1.00 . A A . 67 TYR HE2 1 1
12 31011 1 1 67 TYR HH H -13.580 8.390 21.782 1.00 . A A . 67 TYR HH 1 1
12 31012 1 1 67 TYR N N -13.979 10.241 15.006 1.00 . A A . 67 TYR N 1 1
12 31013 1 1 67 TYR O O -10.793 9.367 13.927 1.00 . A A . 67 TYR O 1 1
12 31014 1 1 67 TYR OH O -14.290 7.940 21.318 1.00 . A A . 67 TYR OH 1 1
12 31015 1 1 68 ILE C C -11.265 9.969 11.158 1.00 . A A . 68 ILE C 1 1
12 31016 1 1 68 ILE CA C -12.070 8.736 11.551 1.00 . A A . 68 ILE CA 1 1
12 31017 1 1 68 ILE CB C -13.101 8.436 10.446 1.00 . A A . 68 ILE CB 1 1
12 31018 1 1 68 ILE CD1 C -14.876 6.768 9.709 1.00 . A A . 68 ILE CD1 1 1
12 31019 1 1 68 ILE CG1 C -13.812 7.112 10.728 1.00 . A A . 68 ILE CG1 1 1
12 31020 1 1 68 ILE CG2 C -12.423 8.400 9.085 1.00 . A A . 68 ILE CG2 1 1
12 31021 1 1 68 ILE H H -13.686 8.818 12.914 1.00 . A A . 68 ILE H 1 1
12 31022 1 1 68 ILE HA H -11.400 7.892 11.629 1.00 . A A . 68 ILE HA 1 1
12 31023 1 1 68 ILE HB H -13.829 9.233 10.438 1.00 . A A . 68 ILE HB 1 1
12 31024 1 1 68 ILE HD11 H -14.626 5.835 9.227 1.00 . A A . 68 ILE HD11 1 1
12 31025 1 1 68 ILE HD12 H -15.832 6.675 10.203 1.00 . A A . 68 ILE HD12 1 1
12 31026 1 1 68 ILE HD13 H -14.930 7.552 8.967 1.00 . A A . 68 ILE HD13 1 1
12 31027 1 1 68 ILE HG12 H -13.087 6.314 10.731 1.00 . A A . 68 ILE HG12 1 1
12 31028 1 1 68 ILE HG13 H -14.286 7.165 11.698 1.00 . A A . 68 ILE HG13 1 1
12 31029 1 1 68 ILE HG21 H -11.639 7.657 9.093 1.00 . A A . 68 ILE HG21 1 1
12 31030 1 1 68 ILE HG22 H -13.150 8.147 8.328 1.00 . A A . 68 ILE HG22 1 1
12 31031 1 1 68 ILE HG23 H -11.998 9.369 8.868 1.00 . A A . 68 ILE HG23 1 1
12 31032 1 1 68 ILE N N -12.715 8.920 12.845 1.00 . A A . 68 ILE N 1 1
12 31033 1 1 68 ILE O O -10.073 9.876 10.860 1.00 . A A . 68 ILE O 1 1
12 31034 1 1 69 ILE C C -10.046 12.627 11.689 1.00 . A A . 69 ILE C 1 1
12 31035 1 1 69 ILE CA C -11.266 12.377 10.808 1.00 . A A . 69 ILE CA 1 1
12 31036 1 1 69 ILE CB C -12.229 13.572 10.934 1.00 . A A . 69 ILE CB 1 1
12 31037 1 1 69 ILE CD1 C -14.670 14.013 10.363 1.00 . A A . 69 ILE CD1 1 1
12 31038 1 1 69 ILE CG1 C -13.340 13.472 9.887 1.00 . A A . 69 ILE CG1 1 1
12 31039 1 1 69 ILE CG2 C -11.470 14.882 10.785 1.00 . A A . 69 ILE CG2 1 1
12 31040 1 1 69 ILE H H -12.870 11.134 11.408 1.00 . A A . 69 ILE H 1 1
12 31041 1 1 69 ILE HA H -10.945 12.306 9.778 1.00 . A A . 69 ILE HA 1 1
12 31042 1 1 69 ILE HB H -12.669 13.549 11.919 1.00 . A A . 69 ILE HB 1 1
12 31043 1 1 69 ILE HD11 H -15.178 13.260 10.946 1.00 . A A . 69 ILE HD11 1 1
12 31044 1 1 69 ILE HD12 H -14.506 14.890 10.970 1.00 . A A . 69 ILE HD12 1 1
12 31045 1 1 69 ILE HD13 H -15.278 14.276 9.509 1.00 . A A . 69 ILE HD13 1 1
12 31046 1 1 69 ILE HG12 H -13.051 14.029 9.009 1.00 . A A . 69 ILE HG12 1 1
12 31047 1 1 69 ILE HG13 H -13.480 12.434 9.619 1.00 . A A . 69 ILE HG13 1 1
12 31048 1 1 69 ILE HG21 H -10.807 15.011 11.628 1.00 . A A . 69 ILE HG21 1 1
12 31049 1 1 69 ILE HG22 H -10.892 14.861 9.873 1.00 . A A . 69 ILE HG22 1 1
12 31050 1 1 69 ILE HG23 H -12.171 15.703 10.749 1.00 . A A . 69 ILE HG23 1 1
12 31051 1 1 69 ILE N N -11.922 11.124 11.161 1.00 . A A . 69 ILE N 1 1
12 31052 1 1 69 ILE O O -9.019 13.118 11.220 1.00 . A A . 69 ILE O 1 1
12 31053 1 1 70 ASP C C -7.822 11.727 13.449 1.00 . A A . 70 ASP C 1 1
12 31054 1 1 70 ASP CA C -9.073 12.467 13.913 1.00 . A A . 70 ASP CA 1 1
12 31055 1 1 70 ASP CB C -9.484 11.976 15.302 1.00 . A A . 70 ASP CB 1 1
12 31056 1 1 70 ASP CG C -8.294 11.751 16.213 1.00 . A A . 70 ASP CG 1 1
12 31057 1 1 70 ASP H H -11.010 11.896 13.280 1.00 . A A . 70 ASP H 1 1
12 31058 1 1 70 ASP HA H -8.852 13.522 13.965 1.00 . A A . 70 ASP HA 1 1
12 31059 1 1 70 ASP HB2 H -10.130 12.712 15.760 1.00 . A A . 70 ASP HB2 1 1
12 31060 1 1 70 ASP HB3 H -10.021 11.044 15.203 1.00 . A A . 70 ASP HB3 1 1
12 31061 1 1 70 ASP N N -10.166 12.283 12.966 1.00 . A A . 70 ASP N 1 1
12 31062 1 1 70 ASP O O -6.750 12.319 13.320 1.00 . A A . 70 ASP O 1 1
12 31063 1 1 70 ASP OD1 O -7.643 12.745 16.597 1.00 . A A . 70 ASP OD1 1 1
12 31064 1 1 70 ASP OD2 O -8.013 10.580 16.543 1.00 . A A . 70 ASP OD2 1 1
12 31065 1 1 71 SER C C -6.229 10.174 11.482 1.00 . A A . 71 SER C 1 1
12 31066 1 1 71 SER CA C -6.847 9.607 12.757 1.00 . A A . 71 SER CA 1 1
12 31067 1 1 71 SER CB C -7.307 8.168 12.517 1.00 . A A . 71 SER CB 1 1
12 31068 1 1 71 SER H H -8.846 10.014 13.323 1.00 . A A . 71 SER H 1 1
12 31069 1 1 71 SER HA H -6.101 9.612 13.537 1.00 . A A . 71 SER HA 1 1
12 31070 1 1 71 SER HB2 H -8.169 7.961 13.132 1.00 . A A . 71 SER HB2 1 1
12 31071 1 1 71 SER HB3 H -7.570 8.045 11.476 1.00 . A A . 71 SER HB3 1 1
12 31072 1 1 71 SER HG H -6.246 7.127 13.793 1.00 . A A . 71 SER HG 1 1
12 31073 1 1 71 SER N N -7.966 10.429 13.201 1.00 . A A . 71 SER N 1 1
12 31074 1 1 71 SER O O -5.073 10.600 11.476 1.00 . A A . 71 SER O 1 1
12 31075 1 1 71 SER OG O -6.283 7.244 12.841 1.00 . A A . 71 SER OG 1 1
12 31076 1 1 72 ILE C C -5.952 12.091 9.277 1.00 . A A . 72 ILE C 1 1
12 31077 1 1 72 ILE CA C -6.537 10.691 9.125 1.00 . A A . 72 ILE CA 1 1
12 31078 1 1 72 ILE CB C -7.672 10.732 8.084 1.00 . A A . 72 ILE CB 1 1
12 31079 1 1 72 ILE CD1 C -9.155 9.270 6.621 1.00 . A A . 72 ILE CD1 1 1
12 31080 1 1 72 ILE CG1 C -8.036 9.315 7.638 1.00 . A A . 72 ILE CG1 1 1
12 31081 1 1 72 ILE CG2 C -7.265 11.581 6.890 1.00 . A A . 72 ILE CG2 1 1
12 31082 1 1 72 ILE H H -7.918 9.823 10.473 1.00 . A A . 72 ILE H 1 1
12 31083 1 1 72 ILE HA H -5.766 10.027 8.761 1.00 . A A . 72 ILE HA 1 1
12 31084 1 1 72 ILE HB H -8.535 11.190 8.543 1.00 . A A . 72 ILE HB 1 1
12 31085 1 1 72 ILE HD11 H -9.612 10.245 6.545 1.00 . A A . 72 ILE HD11 1 1
12 31086 1 1 72 ILE HD12 H -8.758 8.980 5.660 1.00 . A A . 72 ILE HD12 1 1
12 31087 1 1 72 ILE HD13 H -9.898 8.550 6.936 1.00 . A A . 72 ILE HD13 1 1
12 31088 1 1 72 ILE HG12 H -7.169 8.849 7.196 1.00 . A A . 72 ILE HG12 1 1
12 31089 1 1 72 ILE HG13 H -8.347 8.742 8.500 1.00 . A A . 72 ILE HG13 1 1
12 31090 1 1 72 ILE HG21 H -6.316 11.234 6.508 1.00 . A A . 72 ILE HG21 1 1
12 31091 1 1 72 ILE HG22 H -8.014 11.498 6.117 1.00 . A A . 72 ILE HG22 1 1
12 31092 1 1 72 ILE HG23 H -7.174 12.613 7.195 1.00 . A A . 72 ILE HG23 1 1
12 31093 1 1 72 ILE N N -7.007 10.176 10.405 1.00 . A A . 72 ILE N 1 1
12 31094 1 1 72 ILE O O -4.890 12.393 8.733 1.00 . A A . 72 ILE O 1 1
12 31095 1 1 73 GLY C C -4.755 14.348 10.740 1.00 . A A . 73 GLY C 1 1
12 31096 1 1 73 GLY CA C -6.183 14.298 10.236 1.00 . A A . 73 GLY CA 1 1
12 31097 1 1 73 GLY H H -7.490 12.644 10.432 1.00 . A A . 73 GLY H 1 1
12 31098 1 1 73 GLY HA2 H -6.244 14.839 9.303 1.00 . A A . 73 GLY HA2 1 1
12 31099 1 1 73 GLY HA3 H -6.825 14.778 10.960 1.00 . A A . 73 GLY HA3 1 1
12 31100 1 1 73 GLY N N -6.651 12.941 10.023 1.00 . A A . 73 GLY N 1 1
12 31101 1 1 73 GLY O O -3.883 14.933 10.098 1.00 . A A . 73 GLY O 1 1
12 31102 1 1 74 ARG C C -2.147 13.225 11.475 1.00 . A A . 74 ARG C 1 1
12 31103 1 1 74 ARG CA C -3.182 13.712 12.485 1.00 . A A . 74 ARG CA 1 1
12 31104 1 1 74 ARG CB C -3.165 12.812 13.723 1.00 . A A . 74 ARG CB 1 1
12 31105 1 1 74 ARG CD C -3.316 12.805 16.231 1.00 . A A . 74 ARG CD 1 1
12 31106 1 1 74 ARG CG C -3.812 13.445 14.944 1.00 . A A . 74 ARG CG 1 1
12 31107 1 1 74 ARG CZ C -4.431 10.623 16.438 1.00 . A A . 74 ARG CZ 1 1
12 31108 1 1 74 ARG H H -5.251 13.283 12.358 1.00 . A A . 74 ARG H 1 1
12 31109 1 1 74 ARG HA H -2.934 14.720 12.780 1.00 . A A . 74 ARG HA 1 1
12 31110 1 1 74 ARG HB2 H -3.692 11.897 13.496 1.00 . A A . 74 ARG HB2 1 1
12 31111 1 1 74 ARG HB3 H -2.140 12.577 13.967 1.00 . A A . 74 ARG HB3 1 1
12 31112 1 1 74 ARG HD2 H -2.412 12.254 16.019 1.00 . A A . 74 ARG HD2 1 1
12 31113 1 1 74 ARG HD3 H -3.102 13.586 16.946 1.00 . A A . 74 ARG HD3 1 1
12 31114 1 1 74 ARG HE H -4.898 12.247 17.498 1.00 . A A . 74 ARG HE 1 1
12 31115 1 1 74 ARG HG2 H -3.572 14.498 14.963 1.00 . A A . 74 ARG HG2 1 1
12 31116 1 1 74 ARG HG3 H -4.882 13.318 14.878 1.00 . A A . 74 ARG HG3 1 1
12 31117 1 1 74 ARG HH11 H -2.943 10.692 15.073 1.00 . A A . 74 ARG HH11 1 1
12 31118 1 1 74 ARG HH12 H -3.736 9.160 15.229 1.00 . A A . 74 ARG HH12 1 1
12 31119 1 1 74 ARG HH21 H -5.951 10.235 17.712 1.00 . A A . 74 ARG HH21 1 1
12 31120 1 1 74 ARG HH22 H -5.448 8.901 16.729 1.00 . A A . 74 ARG HH22 1 1
12 31121 1 1 74 ARG N N -4.515 13.733 11.893 1.00 . A A . 74 ARG N 1 1
12 31122 1 1 74 ARG NE N -4.302 11.894 16.805 1.00 . A A . 74 ARG NE 1 1
12 31123 1 1 74 ARG NH1 N -3.639 10.117 15.503 1.00 . A A . 74 ARG NH1 1 1
12 31124 1 1 74 ARG NH2 N -5.352 9.857 17.007 1.00 . A A . 74 ARG NH2 1 1
12 31125 1 1 74 ARG O O -1.143 13.893 11.230 1.00 . A A . 74 ARG O 1 1
12 31126 1 1 75 ALA C C -1.230 12.458 8.766 1.00 . A A . 75 ALA C 1 1
12 31127 1 1 75 ALA CA C -1.489 11.483 9.909 1.00 . A A . 75 ALA CA 1 1
12 31128 1 1 75 ALA CB C -2.051 10.174 9.372 1.00 . A A . 75 ALA CB 1 1
12 31129 1 1 75 ALA H H -3.216 11.572 11.130 1.00 . A A . 75 ALA H 1 1
12 31130 1 1 75 ALA HA H -0.554 11.267 10.405 1.00 . A A . 75 ALA HA 1 1
12 31131 1 1 75 ALA HB1 H -2.730 9.751 10.098 1.00 . A A . 75 ALA HB1 1 1
12 31132 1 1 75 ALA HB2 H -2.581 10.362 8.450 1.00 . A A . 75 ALA HB2 1 1
12 31133 1 1 75 ALA HB3 H -1.242 9.483 9.190 1.00 . A A . 75 ALA HB3 1 1
12 31134 1 1 75 ALA N N -2.398 12.057 10.893 1.00 . A A . 75 ALA N 1 1
12 31135 1 1 75 ALA O O -0.099 12.898 8.557 1.00 . A A . 75 ALA O 1 1
12 31136 1 1 76 TYR C C -1.401 14.968 7.305 1.00 . A A . 76 TYR C 1 1
12 31137 1 1 76 TYR CA C -2.168 13.712 6.904 1.00 . A A . 76 TYR CA 1 1
12 31138 1 1 76 TYR CB C -3.556 14.092 6.385 1.00 . A A . 76 TYR CB 1 1
12 31139 1 1 76 TYR CD1 C -3.654 11.879 5.173 1.00 . A A . 76 TYR CD1 1 1
12 31140 1 1 76 TYR CD2 C -4.896 13.706 4.280 1.00 . A A . 76 TYR CD2 1 1
12 31141 1 1 76 TYR CE1 C -4.097 11.069 4.145 1.00 . A A . 76 TYR CE1 1 1
12 31142 1 1 76 TYR CE2 C -5.345 12.904 3.249 1.00 . A A . 76 TYR CE2 1 1
12 31143 1 1 76 TYR CG C -4.044 13.209 5.258 1.00 . A A . 76 TYR CG 1 1
12 31144 1 1 76 TYR CZ C -4.942 11.586 3.185 1.00 . A A . 76 TYR CZ 1 1
12 31145 1 1 76 TYR H H -3.159 12.407 8.244 1.00 . A A . 76 TYR H 1 1
12 31146 1 1 76 TYR HA H -1.626 13.208 6.117 1.00 . A A . 76 TYR HA 1 1
12 31147 1 1 76 TYR HB2 H -4.267 14.020 7.193 1.00 . A A . 76 TYR HB2 1 1
12 31148 1 1 76 TYR HB3 H -3.531 15.109 6.023 1.00 . A A . 76 TYR HB3 1 1
12 31149 1 1 76 TYR HD1 H -2.992 11.477 5.926 1.00 . A A . 76 TYR HD1 1 1
12 31150 1 1 76 TYR HD2 H -5.210 14.739 4.332 1.00 . A A . 76 TYR HD2 1 1
12 31151 1 1 76 TYR HE1 H -3.782 10.037 4.095 1.00 . A A . 76 TYR HE1 1 1
12 31152 1 1 76 TYR HE2 H -6.007 13.308 2.497 1.00 . A A . 76 TYR HE2 1 1
12 31153 1 1 76 TYR HH H -6.180 11.164 1.776 1.00 . A A . 76 TYR HH 1 1
12 31154 1 1 76 TYR N N -2.283 12.791 8.028 1.00 . A A . 76 TYR N 1 1
12 31155 1 1 76 TYR O O -0.533 15.441 6.570 1.00 . A A . 76 TYR O 1 1
12 31156 1 1 76 TYR OH O -5.387 10.783 2.161 1.00 . A A . 76 TYR OH 1 1
12 31157 1 1 77 LEU C C 0.446 16.527 9.000 1.00 . A A . 77 LEU C 1 1
12 31158 1 1 77 LEU CA C -1.069 16.705 8.977 1.00 . A A . 77 LEU CA 1 1
12 31159 1 1 77 LEU CB C -1.576 17.040 10.381 1.00 . A A . 77 LEU CB 1 1
12 31160 1 1 77 LEU CD1 C -1.569 19.544 10.504 1.00 . A A . 77 LEU CD1 1 1
12 31161 1 1 77 LEU CD2 C -1.109 18.192 12.558 1.00 . A A . 77 LEU CD2 1 1
12 31162 1 1 77 LEU CG C -0.949 18.265 11.047 1.00 . A A . 77 LEU CG 1 1
12 31163 1 1 77 LEU H H -2.426 15.082 9.016 1.00 . A A . 77 LEU H 1 1
12 31164 1 1 77 LEU HA H -1.314 17.519 8.311 1.00 . A A . 77 LEU HA 1 1
12 31165 1 1 77 LEU HB2 H -2.640 17.207 10.317 1.00 . A A . 77 LEU HB2 1 1
12 31166 1 1 77 LEU HB3 H -1.385 16.185 11.013 1.00 . A A . 77 LEU HB3 1 1
12 31167 1 1 77 LEU HD11 H -1.582 20.294 11.280 1.00 . A A . 77 LEU HD11 1 1
12 31168 1 1 77 LEU HD12 H -2.579 19.344 10.179 1.00 . A A . 77 LEU HD12 1 1
12 31169 1 1 77 LEU HD13 H -0.985 19.900 9.667 1.00 . A A . 77 LEU HD13 1 1
12 31170 1 1 77 LEU HD21 H -0.190 17.839 13.001 1.00 . A A . 77 LEU HD21 1 1
12 31171 1 1 77 LEU HD22 H -1.911 17.510 12.802 1.00 . A A . 77 LEU HD22 1 1
12 31172 1 1 77 LEU HD23 H -1.341 19.174 12.943 1.00 . A A . 77 LEU HD23 1 1
12 31173 1 1 77 LEU HG H 0.109 18.287 10.823 1.00 . A A . 77 LEU HG 1 1
12 31174 1 1 77 LEU N N -1.727 15.504 8.476 1.00 . A A . 77 LEU N 1 1
12 31175 1 1 77 LEU O O 1.180 17.287 8.367 1.00 . A A . 77 LEU O 1 1
12 31176 1 1 78 ASP C C 2.956 15.074 8.451 1.00 . A A . 78 ASP C 1 1
12 31177 1 1 78 ASP CA C 2.334 15.239 9.834 1.00 . A A . 78 ASP CA 1 1
12 31178 1 1 78 ASP CB C 2.569 13.977 10.667 1.00 . A A . 78 ASP CB 1 1
12 31179 1 1 78 ASP CG C 3.426 14.241 11.889 1.00 . A A . 78 ASP CG 1 1
12 31180 1 1 78 ASP H H 0.271 14.948 10.213 1.00 . A A . 78 ASP H 1 1
12 31181 1 1 78 ASP HA H 2.802 16.077 10.328 1.00 . A A . 78 ASP HA 1 1
12 31182 1 1 78 ASP HB2 H 1.616 13.588 10.995 1.00 . A A . 78 ASP HB2 1 1
12 31183 1 1 78 ASP HB3 H 3.064 13.237 10.055 1.00 . A A . 78 ASP HB3 1 1
12 31184 1 1 78 ASP N N 0.907 15.519 9.731 1.00 . A A . 78 ASP N 1 1
12 31185 1 1 78 ASP O O 4.071 15.533 8.204 1.00 . A A . 78 ASP O 1 1
12 31186 1 1 78 ASP OD1 O 3.210 15.277 12.551 1.00 . A A . 78 ASP OD1 1 1
12 31187 1 1 78 ASP OD2 O 4.313 13.413 12.183 1.00 . A A . 78 ASP OD2 1 1
12 31188 1 1 79 GLU C C 3.071 15.507 5.521 1.00 . A A . 79 GLU C 1 1
12 31189 1 1 79 GLU CA C 2.712 14.188 6.198 1.00 . A A . 79 GLU CA 1 1
12 31190 1 1 79 GLU CB C 1.655 13.450 5.373 1.00 . A A . 79 GLU CB 1 1
12 31191 1 1 79 GLU CD C 3.040 11.449 4.696 1.00 . A A . 79 GLU CD 1 1
12 31192 1 1 79 GLU CG C 1.797 11.938 5.414 1.00 . A A . 79 GLU CG 1 1
12 31193 1 1 79 GLU H H 1.348 14.072 7.813 1.00 . A A . 79 GLU H 1 1
12 31194 1 1 79 GLU HA H 3.599 13.575 6.259 1.00 . A A . 79 GLU HA 1 1
12 31195 1 1 79 GLU HB2 H 0.676 13.710 5.750 1.00 . A A . 79 GLU HB2 1 1
12 31196 1 1 79 GLU HB3 H 1.731 13.770 4.345 1.00 . A A . 79 GLU HB3 1 1
12 31197 1 1 79 GLU HG2 H 1.848 11.621 6.445 1.00 . A A . 79 GLU HG2 1 1
12 31198 1 1 79 GLU HG3 H 0.931 11.495 4.946 1.00 . A A . 79 GLU HG3 1 1
12 31199 1 1 79 GLU N N 2.229 14.414 7.555 1.00 . A A . 79 GLU N 1 1
12 31200 1 1 79 GLU O O 4.247 15.828 5.344 1.00 . A A . 79 GLU O 1 1
12 31201 1 1 79 GLU OE1 O 3.465 12.112 3.727 1.00 . A A . 79 GLU OE1 1 1
12 31202 1 1 79 GLU OE2 O 3.587 10.403 5.103 1.00 . A A . 79 GLU OE2 1 1
12 31203 1 1 80 THR C C 3.145 18.464 5.322 1.00 . A A . 80 THR C 1 1
12 31204 1 1 80 THR CA C 2.256 17.552 4.484 1.00 . A A . 80 THR CA 1 1
12 31205 1 1 80 THR CB C 0.918 18.267 4.213 1.00 . A A . 80 THR CB 1 1
12 31206 1 1 80 THR CG2 C -0.014 18.141 5.408 1.00 . A A . 80 THR CG2 1 1
12 31207 1 1 80 THR H H 1.135 15.959 5.311 1.00 . A A . 80 THR H 1 1
12 31208 1 1 80 THR HA H 2.740 17.367 3.535 1.00 . A A . 80 THR HA 1 1
12 31209 1 1 80 THR HB H 0.447 17.804 3.357 1.00 . A A . 80 THR HB 1 1
12 31210 1 1 80 THR HG1 H 0.315 20.123 3.930 1.00 . A A . 80 THR HG1 1 1
12 31211 1 1 80 THR HG21 H -0.799 17.435 5.180 1.00 . A A . 80 THR HG21 1 1
12 31212 1 1 80 THR HG22 H -0.449 19.104 5.628 1.00 . A A . 80 THR HG22 1 1
12 31213 1 1 80 THR HG23 H 0.544 17.794 6.264 1.00 . A A . 80 THR HG23 1 1
12 31214 1 1 80 THR N N 2.050 16.269 5.143 1.00 . A A . 80 THR N 1 1
12 31215 1 1 80 THR O O 3.953 19.223 4.785 1.00 . A A . 80 THR O 1 1
12 31216 1 1 80 THR OG1 O 1.151 19.650 3.926 1.00 . A A . 80 THR OG1 1 1
12 31217 1 1 81 ARG C C 5.274 19.019 7.294 1.00 . A A . 81 ARG C 1 1
12 31218 1 1 81 ARG CA C 3.781 19.203 7.551 1.00 . A A . 81 ARG CA 1 1
12 31219 1 1 81 ARG CB C 3.455 18.846 9.003 1.00 . A A . 81 ARG CB 1 1
12 31220 1 1 81 ARG CD C 5.514 18.668 10.433 1.00 . A A . 81 ARG CD 1 1
12 31221 1 1 81 ARG CG C 4.345 19.546 10.017 1.00 . A A . 81 ARG CG 1 1
12 31222 1 1 81 ARG CZ C 7.060 18.422 12.329 1.00 . A A . 81 ARG CZ 1 1
12 31223 1 1 81 ARG H H 2.331 17.760 7.007 1.00 . A A . 81 ARG H 1 1
12 31224 1 1 81 ARG HA H 3.522 20.237 7.378 1.00 . A A . 81 ARG HA 1 1
12 31225 1 1 81 ARG HB2 H 2.430 19.119 9.207 1.00 . A A . 81 ARG HB2 1 1
12 31226 1 1 81 ARG HB3 H 3.568 17.780 9.133 1.00 . A A . 81 ARG HB3 1 1
12 31227 1 1 81 ARG HD2 H 5.182 17.641 10.465 1.00 . A A . 81 ARG HD2 1 1
12 31228 1 1 81 ARG HD3 H 6.301 18.768 9.700 1.00 . A A . 81 ARG HD3 1 1
12 31229 1 1 81 ARG HE H 5.604 19.781 12.213 1.00 . A A . 81 ARG HE 1 1
12 31230 1 1 81 ARG HG2 H 4.730 20.455 9.577 1.00 . A A . 81 ARG HG2 1 1
12 31231 1 1 81 ARG HG3 H 3.758 19.788 10.891 1.00 . A A . 81 ARG HG3 1 1
12 31232 1 1 81 ARG HH11 H 7.354 17.114 10.818 1.00 . A A . 81 ARG HH11 1 1
12 31233 1 1 81 ARG HH12 H 8.437 16.952 12.160 1.00 . A A . 81 ARG HH12 1 1
12 31234 1 1 81 ARG HH21 H 7.024 19.578 13.987 1.00 . A A . 81 ARG HH21 1 1
12 31235 1 1 81 ARG HH22 H 8.247 18.353 13.963 1.00 . A A . 81 ARG HH22 1 1
12 31236 1 1 81 ARG N N 2.992 18.384 6.639 1.00 . A A . 81 ARG N 1 1
12 31237 1 1 81 ARG NE N 6.037 19.038 11.745 1.00 . A A . 81 ARG NE 1 1
12 31238 1 1 81 ARG NH1 N 7.666 17.413 11.719 1.00 . A A . 81 ARG NH1 1 1
12 31239 1 1 81 ARG NH2 N 7.478 18.817 13.524 1.00 . A A . 81 ARG NH2 1 1
12 31240 1 1 81 ARG O O 6.020 19.993 7.189 1.00 . A A . 81 ARG O 1 1
12 31241 1 1 82 SER C C 7.615 18.169 5.705 1.00 . A A . 82 SER C 1 1
12 31242 1 1 82 SER CA C 7.105 17.453 6.953 1.00 . A A . 82 SER CA 1 1
12 31243 1 1 82 SER CB C 7.296 15.943 6.801 1.00 . A A . 82 SER CB 1 1
12 31244 1 1 82 SER H H 5.058 17.032 7.286 1.00 . A A . 82 SER H 1 1
12 31245 1 1 82 SER HA H 7.672 17.795 7.806 1.00 . A A . 82 SER HA 1 1
12 31246 1 1 82 SER HB2 H 6.737 15.433 7.571 1.00 . A A . 82 SER HB2 1 1
12 31247 1 1 82 SER HB3 H 6.936 15.633 5.830 1.00 . A A . 82 SER HB3 1 1
12 31248 1 1 82 SER HG H 8.733 14.656 7.139 1.00 . A A . 82 SER HG 1 1
12 31249 1 1 82 SER N N 5.701 17.765 7.193 1.00 . A A . 82 SER N 1 1
12 31250 1 1 82 SER O O 8.768 18.593 5.647 1.00 . A A . 82 SER O 1 1
12 31251 1 1 82 SER OG O 8.662 15.587 6.916 1.00 . A A . 82 SER OG 1 1
12 31252 1 1 83 ASN C C 5.923 18.990 2.498 1.00 . A A . 83 ASN C 1 1
12 31253 1 1 83 ASN CA C 7.105 18.964 3.462 1.00 . A A . 83 ASN CA 1 1
12 31254 1 1 83 ASN CB C 8.295 18.257 2.809 1.00 . A A . 83 ASN CB 1 1
12 31255 1 1 83 ASN CG C 8.197 16.747 2.910 1.00 . A A . 83 ASN CG 1 1
12 31256 1 1 83 ASN H H 5.839 17.941 4.815 1.00 . A A . 83 ASN H 1 1
12 31257 1 1 83 ASN HA H 7.386 19.980 3.696 1.00 . A A . 83 ASN HA 1 1
12 31258 1 1 83 ASN HB2 H 8.336 18.526 1.763 1.00 . A A . 83 ASN HB2 1 1
12 31259 1 1 83 ASN HB3 H 9.206 18.574 3.294 1.00 . A A . 83 ASN HB3 1 1
12 31260 1 1 83 ASN HD21 H 9.927 16.676 3.889 1.00 . A A . 83 ASN HD21 1 1
12 31261 1 1 83 ASN HD22 H 9.156 15.154 3.613 1.00 . A A . 83 ASN HD22 1 1
12 31262 1 1 83 ASN N N 6.745 18.300 4.709 1.00 . A A . 83 ASN N 1 1
12 31263 1 1 83 ASN ND2 N 9.194 16.130 3.534 1.00 . A A . 83 ASN ND2 1 1
12 31264 1 1 83 ASN O O 5.050 18.124 2.547 1.00 . A A . 83 ASN O 1 1
12 31265 1 1 83 ASN OD1 O 7.236 16.143 2.434 1.00 . A A . 83 ASN OD1 1 1
12 31266 1 1 84 SER C C 3.494 20.387 1.344 1.00 . A A . 84 SER C 1 1
12 31267 1 1 84 SER CA C 4.827 20.130 0.648 1.00 . A A . 84 SER CA 1 1
12 31268 1 1 84 SER CB C 4.728 18.874 -0.220 1.00 . A A . 84 SER CB 1 1
12 31269 1 1 84 SER H H 6.628 20.648 1.632 1.00 . A A . 84 SER H 1 1
12 31270 1 1 84 SER HA H 5.059 20.975 0.017 1.00 . A A . 84 SER HA 1 1
12 31271 1 1 84 SER HB2 H 5.721 18.533 -0.470 1.00 . A A . 84 SER HB2 1 1
12 31272 1 1 84 SER HB3 H 4.209 18.101 0.329 1.00 . A A . 84 SER HB3 1 1
12 31273 1 1 84 SER HG H 3.275 18.535 -1.490 1.00 . A A . 84 SER HG 1 1
12 31274 1 1 84 SER N N 5.903 19.989 1.621 1.00 . A A . 84 SER N 1 1
12 31275 1 1 84 SER O O 2.911 19.485 1.944 1.00 . A A . 84 SER O 1 1
12 31276 1 1 84 SER OG O 4.019 19.137 -1.419 1.00 . A A . 84 SER OG 1 1
12 31277 1 1 85 ASN C C 1.061 23.101 1.082 1.00 . A A . 85 ASN C 1 1
12 31278 1 1 85 ASN CA C 1.755 22.003 1.882 1.00 . A A . 85 ASN CA 1 1
12 31279 1 1 85 ASN CB C 1.991 22.475 3.318 1.00 . A A . 85 ASN CB 1 1
12 31280 1 1 85 ASN CG C 2.947 23.651 3.391 1.00 . A A . 85 ASN CG 1 1
12 31281 1 1 85 ASN H H 3.530 22.302 0.768 1.00 . A A . 85 ASN H 1 1
12 31282 1 1 85 ASN HA H 1.120 21.130 1.900 1.00 . A A . 85 ASN HA 1 1
12 31283 1 1 85 ASN HB2 H 1.048 22.776 3.752 1.00 . A A . 85 ASN HB2 1 1
12 31284 1 1 85 ASN HB3 H 2.404 21.662 3.896 1.00 . A A . 85 ASN HB3 1 1
12 31285 1 1 85 ASN HD21 H 1.484 24.832 4.040 1.00 . A A . 85 ASN HD21 1 1
12 31286 1 1 85 ASN HD22 H 3.031 25.580 3.862 1.00 . A A . 85 ASN HD22 1 1
12 31287 1 1 85 ASN N N 3.019 21.625 1.260 1.00 . A A . 85 ASN N 1 1
12 31288 1 1 85 ASN ND2 N 2.436 24.804 3.806 1.00 . A A . 85 ASN ND2 1 1
12 31289 1 1 85 ASN O O 0.670 24.131 1.631 1.00 . A A . 85 ASN O 1 1
12 31290 1 1 85 ASN OD1 O 4.130 23.523 3.077 1.00 . A A . 85 ASN OD1 1 1
12 31291 1 1 86 SER C C -1.130 24.191 -0.589 1.00 . A A . 86 SER C 1 1
12 31292 1 1 86 SER CA C 0.266 23.842 -1.096 1.00 . A A . 86 SER CA 1 1
12 31293 1 1 86 SER CB C 0.180 23.294 -2.522 1.00 . A A . 86 SER CB 1 1
12 31294 1 1 86 SER H H 1.243 22.031 -0.598 1.00 . A A . 86 SER H 1 1
12 31295 1 1 86 SER HA H 0.869 24.738 -1.100 1.00 . A A . 86 SER HA 1 1
12 31296 1 1 86 SER HB2 H 0.948 22.549 -2.666 1.00 . A A . 86 SER HB2 1 1
12 31297 1 1 86 SER HB3 H -0.790 22.844 -2.674 1.00 . A A . 86 SER HB3 1 1
12 31298 1 1 86 SER HG H -0.191 24.151 -4.244 1.00 . A A . 86 SER HG 1 1
12 31299 1 1 86 SER N N 0.910 22.872 -0.219 1.00 . A A . 86 SER N 1 1
12 31300 1 1 86 SER O O -1.630 23.578 0.354 1.00 . A A . 86 SER O 1 1
12 31301 1 1 86 SER OG O 0.360 24.325 -3.477 1.00 . A A . 86 SER OG 1 1
12 31302 1 1 87 SER C C -3.956 25.871 -2.061 1.00 . A A . 87 SER C 1 1
12 31303 1 1 87 SER CA C -3.089 25.615 -0.832 1.00 . A A . 87 SER CA 1 1
12 31304 1 1 87 SER CB C -3.008 26.881 0.022 1.00 . A A . 87 SER CB 1 1
12 31305 1 1 87 SER H H -1.301 25.630 -1.966 1.00 . A A . 87 SER H 1 1
12 31306 1 1 87 SER HA H -3.537 24.825 -0.248 1.00 . A A . 87 SER HA 1 1
12 31307 1 1 87 SER HB2 H -3.938 27.424 -0.055 1.00 . A A . 87 SER HB2 1 1
12 31308 1 1 87 SER HB3 H -2.836 26.606 1.053 1.00 . A A . 87 SER HB3 1 1
12 31309 1 1 87 SER HG H -1.980 28.548 0.077 1.00 . A A . 87 SER HG 1 1
12 31310 1 1 87 SER N N -1.752 25.180 -1.221 1.00 . A A . 87 SER N 1 1
12 31311 1 1 87 SER O O -3.531 26.534 -3.007 1.00 . A A . 87 SER O 1 1
12 31312 1 1 87 SER OG O -1.951 27.721 -0.410 1.00 . A A . 87 SER OG 1 1
12 31313 1 1 88 SER C C -7.520 25.129 -2.739 1.00 . A A . 88 SER C 1 1
12 31314 1 1 88 SER CA C -6.101 25.506 -3.152 1.00 . A A . 88 SER CA 1 1
12 31315 1 1 88 SER CB C -5.660 24.652 -4.343 1.00 . A A . 88 SER CB 1 1
12 31316 1 1 88 SER H H -5.455 24.820 -1.256 1.00 . A A . 88 SER H 1 1
12 31317 1 1 88 SER HA H -6.088 26.546 -3.442 1.00 . A A . 88 SER HA 1 1
12 31318 1 1 88 SER HB2 H -4.582 24.623 -4.382 1.00 . A A . 88 SER HB2 1 1
12 31319 1 1 88 SER HB3 H -6.044 23.649 -4.224 1.00 . A A . 88 SER HB3 1 1
12 31320 1 1 88 SER HG H -5.537 25.853 -5.886 1.00 . A A . 88 SER HG 1 1
12 31321 1 1 88 SER N N -5.174 25.339 -2.039 1.00 . A A . 88 SER N 1 1
12 31322 1 1 88 SER O O -7.769 24.770 -1.589 1.00 . A A . 88 SER O 1 1
12 31323 1 1 88 SER OG O -6.148 25.187 -5.562 1.00 . A A . 88 SER OG 1 1
12 31324 1 1 89 ASN C C -10.102 23.395 -3.651 1.00 . A A . 89 ASN C 1 1
12 31325 1 1 89 ASN CA C -9.843 24.881 -3.422 1.00 . A A . 89 ASN CA 1 1
12 31326 1 1 89 ASN CB C -10.766 25.714 -4.315 1.00 . A A . 89 ASN CB 1 1
12 31327 1 1 89 ASN CG C -12.229 25.365 -4.119 1.00 . A A . 89 ASN CG 1 1
12 31328 1 1 89 ASN H H -8.189 25.505 -4.585 1.00 . A A . 89 ASN H 1 1
12 31329 1 1 89 ASN HA H -10.050 25.115 -2.389 1.00 . A A . 89 ASN HA 1 1
12 31330 1 1 89 ASN HB2 H -10.631 26.760 -4.084 1.00 . A A . 89 ASN HB2 1 1
12 31331 1 1 89 ASN HB3 H -10.508 25.541 -5.349 1.00 . A A . 89 ASN HB3 1 1
12 31332 1 1 89 ASN HD21 H -12.299 26.479 -2.473 1.00 . A A . 89 ASN HD21 1 1
12 31333 1 1 89 ASN HD22 H -13.773 25.690 -2.909 1.00 . A A . 89 ASN HD22 1 1
12 31334 1 1 89 ASN N N -8.448 25.213 -3.687 1.00 . A A . 89 ASN N 1 1
12 31335 1 1 89 ASN ND2 N -12.827 25.899 -3.060 1.00 . A A . 89 ASN ND2 1 1
12 31336 1 1 89 ASN O O -10.377 22.649 -2.711 1.00 . A A . 89 ASN O 1 1
12 31337 1 1 89 ASN OD1 O -12.813 24.626 -4.911 1.00 . A A . 89 ASN OD1 1 1
12 31338 1 1 90 LYS C C -9.173 20.677 -4.629 1.00 . A A . 90 LYS C 1 1
12 31339 1 1 90 LYS CA C -10.232 21.574 -5.261 1.00 . A A . 90 LYS CA 1 1
12 31340 1 1 90 LYS CB C -10.218 21.403 -6.782 1.00 . A A . 90 LYS CB 1 1
12 31341 1 1 90 LYS CD C -12.608 20.710 -7.123 1.00 . A A . 90 LYS CD 1 1
12 31342 1 1 90 LYS CE C -13.899 20.987 -7.879 1.00 . A A . 90 LYS CE 1 1
12 31343 1 1 90 LYS CG C -11.542 21.743 -7.445 1.00 . A A . 90 LYS CG 1 1
12 31344 1 1 90 LYS H H -9.788 23.613 -5.613 1.00 . A A . 90 LYS H 1 1
12 31345 1 1 90 LYS HA H -11.202 21.285 -4.884 1.00 . A A . 90 LYS HA 1 1
12 31346 1 1 90 LYS HB2 H -9.456 22.046 -7.197 1.00 . A A . 90 LYS HB2 1 1
12 31347 1 1 90 LYS HB3 H -9.976 20.376 -7.015 1.00 . A A . 90 LYS HB3 1 1
12 31348 1 1 90 LYS HD2 H -12.245 19.732 -7.400 1.00 . A A . 90 LYS HD2 1 1
12 31349 1 1 90 LYS HD3 H -12.811 20.733 -6.061 1.00 . A A . 90 LYS HD3 1 1
12 31350 1 1 90 LYS HE2 H -13.653 21.291 -8.885 1.00 . A A . 90 LYS HE2 1 1
12 31351 1 1 90 LYS HE3 H -14.484 20.079 -7.910 1.00 . A A . 90 LYS HE3 1 1
12 31352 1 1 90 LYS HG2 H -11.873 22.709 -7.092 1.00 . A A . 90 LYS HG2 1 1
12 31353 1 1 90 LYS HG3 H -11.399 21.779 -8.515 1.00 . A A . 90 LYS HG3 1 1
12 31354 1 1 90 LYS HZ1 H -15.684 22.026 -7.572 1.00 . A A . 90 LYS HZ1 1 1
12 31355 1 1 90 LYS HZ2 H -14.301 22.992 -7.455 1.00 . A A . 90 LYS HZ2 1 1
12 31356 1 1 90 LYS HZ3 H -14.701 21.933 -6.198 1.00 . A A . 90 LYS HZ3 1 1
12 31357 1 1 90 LYS N N -10.011 22.970 -4.907 1.00 . A A . 90 LYS N 1 1
12 31358 1 1 90 LYS NZ N -14.702 22.059 -7.230 1.00 . A A . 90 LYS NZ 1 1
12 31359 1 1 90 LYS O O -8.088 21.125 -4.256 1.00 . A A . 90 LYS O 1 1
12 31360 1 1 91 PRO C C -7.375 18.114 -4.815 1.00 . A A . 91 PRO C 1 1
12 31361 1 1 91 PRO CA C -8.578 18.393 -3.920 1.00 . A A . 91 PRO CA 1 1
12 31362 1 1 91 PRO CB C -9.447 17.141 -3.788 1.00 . A A . 91 PRO CB 1 1
12 31363 1 1 91 PRO CD C -10.765 18.776 -4.928 1.00 . A A . 91 PRO CD 1 1
12 31364 1 1 91 PRO CG C -10.502 17.299 -4.828 1.00 . A A . 91 PRO CG 1 1
12 31365 1 1 91 PRO HA H -8.235 18.701 -2.943 1.00 . A A . 91 PRO HA 1 1
12 31366 1 1 91 PRO HB2 H -8.845 16.261 -3.965 1.00 . A A . 91 PRO HB2 1 1
12 31367 1 1 91 PRO HB3 H -9.874 17.097 -2.797 1.00 . A A . 91 PRO HB3 1 1
12 31368 1 1 91 PRO HD2 H -11.002 19.049 -5.946 1.00 . A A . 91 PRO HD2 1 1
12 31369 1 1 91 PRO HD3 H -11.566 19.063 -4.263 1.00 . A A . 91 PRO HD3 1 1
12 31370 1 1 91 PRO HG2 H -10.146 16.917 -5.772 1.00 . A A . 91 PRO HG2 1 1
12 31371 1 1 91 PRO HG3 H -11.398 16.779 -4.524 1.00 . A A . 91 PRO HG3 1 1
12 31372 1 1 91 PRO N N -9.491 19.380 -4.506 1.00 . A A . 91 PRO N 1 1
12 31373 1 1 91 PRO O O -7.337 18.536 -5.970 1.00 . A A . 91 PRO O 1 1
12 31374 1 1 92 GLY C C -4.233 16.208 -4.259 1.00 . A A . 92 GLY C 1 1
12 31375 1 1 92 GLY CA C -5.202 17.077 -5.036 1.00 . A A . 92 GLY CA 1 1
12 31376 1 1 92 GLY H H -6.478 17.091 -3.347 1.00 . A A . 92 GLY H 1 1
12 31377 1 1 92 GLY HA2 H -5.494 16.557 -5.936 1.00 . A A . 92 GLY HA2 1 1
12 31378 1 1 92 GLY HA3 H -4.703 17.996 -5.310 1.00 . A A . 92 GLY HA3 1 1
12 31379 1 1 92 GLY N N -6.393 17.400 -4.273 1.00 . A A . 92 GLY N 1 1
12 31380 1 1 92 GLY O O -3.765 15.185 -4.760 1.00 . A A . 92 GLY O 1 1
12 31381 1 1 93 THR C C -3.291 16.120 -0.708 1.00 . A A . 93 THR C 1 1
12 31382 1 1 93 THR CA C -3.005 15.870 -2.185 1.00 . A A . 93 THR CA 1 1
12 31383 1 1 93 THR CB C -1.541 16.244 -2.483 1.00 . A A . 93 THR CB 1 1
12 31384 1 1 93 THR CG2 C -0.931 15.279 -3.490 1.00 . A A . 93 THR CG2 1 1
12 31385 1 1 93 THR H H -4.332 17.441 -2.689 1.00 . A A . 93 THR H 1 1
12 31386 1 1 93 THR HA H -3.137 14.819 -2.395 1.00 . A A . 93 THR HA 1 1
12 31387 1 1 93 THR HB H -0.976 16.186 -1.564 1.00 . A A . 93 THR HB 1 1
12 31388 1 1 93 THR HG1 H -1.847 18.187 -2.351 1.00 . A A . 93 THR HG1 1 1
12 31389 1 1 93 THR HG21 H -0.920 15.739 -4.467 1.00 . A A . 93 THR HG21 1 1
12 31390 1 1 93 THR HG22 H -1.520 14.375 -3.524 1.00 . A A . 93 THR HG22 1 1
12 31391 1 1 93 THR HG23 H 0.079 15.041 -3.193 1.00 . A A . 93 THR HG23 1 1
12 31392 1 1 93 THR N N -3.927 16.617 -3.032 1.00 . A A . 93 THR N 1 1
12 31393 1 1 93 THR O O -4.256 16.801 -0.359 1.00 . A A . 93 THR O 1 1
12 31394 1 1 93 THR OG1 O -1.470 17.580 -2.992 1.00 . A A . 93 THR OG1 1 1
12 31395 1 1 94 CYS C C -3.022 17.155 1.937 1.00 . A A . 94 CYS C 1 1
12 31396 1 1 94 CYS CA C -2.608 15.728 1.595 1.00 . A A . 94 CYS CA 1 1
12 31397 1 1 94 CYS CB C -1.308 15.374 2.318 1.00 . A A . 94 CYS CB 1 1
12 31398 1 1 94 CYS H H -1.696 15.034 -0.185 1.00 . A A . 94 CYS H 1 1
12 31399 1 1 94 CYS HA H -3.385 15.053 1.918 1.00 . A A . 94 CYS HA 1 1
12 31400 1 1 94 CYS HB2 H -1.297 15.861 3.282 1.00 . A A . 94 CYS HB2 1 1
12 31401 1 1 94 CYS HB3 H -1.265 14.305 2.462 1.00 . A A . 94 CYS HB3 1 1
12 31402 1 1 94 CYS HG H 1.155 16.034 2.325 1.00 . A A . 94 CYS HG 1 1
12 31403 1 1 94 CYS N N -2.446 15.565 0.154 1.00 . A A . 94 CYS N 1 1
12 31404 1 1 94 CYS O O -4.005 17.374 2.646 1.00 . A A . 94 CYS O 1 1
12 31405 1 1 94 CYS SG S 0.189 15.873 1.434 1.00 . A A . 94 CYS SG 1 1
12 31406 1 1 95 ALA C C -4.026 19.841 1.435 1.00 . A A . 95 ALA C 1 1
12 31407 1 1 95 ALA CA C -2.554 19.530 1.684 1.00 . A A . 95 ALA CA 1 1
12 31408 1 1 95 ALA CB C -1.672 20.414 0.815 1.00 . A A . 95 ALA CB 1 1
12 31409 1 1 95 ALA H H -1.496 17.886 0.874 1.00 . A A . 95 ALA H 1 1
12 31410 1 1 95 ALA HA H -2.322 19.738 2.718 1.00 . A A . 95 ALA HA 1 1
12 31411 1 1 95 ALA HB1 H -1.376 19.867 -0.069 1.00 . A A . 95 ALA HB1 1 1
12 31412 1 1 95 ALA HB2 H -2.222 21.297 0.525 1.00 . A A . 95 ALA HB2 1 1
12 31413 1 1 95 ALA HB3 H -0.793 20.703 1.371 1.00 . A A . 95 ALA HB3 1 1
12 31414 1 1 95 ALA N N -2.266 18.123 1.431 1.00 . A A . 95 ALA N 1 1
12 31415 1 1 95 ALA O O -4.774 20.139 2.368 1.00 . A A . 95 ALA O 1 1
12 31416 1 1 96 HIS C C -6.785 19.248 0.675 1.00 . A A . 96 HIS C 1 1
12 31417 1 1 96 HIS CA C -5.820 20.046 -0.198 1.00 . A A . 96 HIS CA 1 1
12 31418 1 1 96 HIS CB C -6.052 19.711 -1.671 1.00 . A A . 96 HIS CB 1 1
12 31419 1 1 96 HIS CD2 C -5.020 20.413 -3.945 1.00 . A A . 96 HIS CD2 1 1
12 31420 1 1 96 HIS CE1 C -3.788 22.082 -3.237 1.00 . A A . 96 HIS CE1 1 1
12 31421 1 1 96 HIS CG C -5.204 20.515 -2.608 1.00 . A A . 96 HIS CG 1 1
12 31422 1 1 96 HIS H H -3.794 19.529 -0.526 1.00 . A A . 96 HIS H 1 1
12 31423 1 1 96 HIS HA H -6.002 21.099 -0.043 1.00 . A A . 96 HIS HA 1 1
12 31424 1 1 96 HIS HB2 H -5.830 18.667 -1.836 1.00 . A A . 96 HIS HB2 1 1
12 31425 1 1 96 HIS HB3 H -7.087 19.897 -1.918 1.00 . A A . 96 HIS HB3 1 1
12 31426 1 1 96 HIS HD1 H -4.334 21.895 -1.274 1.00 . A A . 96 HIS HD1 1 1
12 31427 1 1 96 HIS HD2 H -5.483 19.691 -4.603 1.00 . A A . 96 HIS HD2 1 1
12 31428 1 1 96 HIS HE1 H -3.104 22.917 -3.215 1.00 . A A . 96 HIS HE1 1 1
12 31429 1 1 96 HIS N N -4.437 19.771 0.173 1.00 . A A . 96 HIS N 1 1
12 31430 1 1 96 HIS ND1 N -4.417 21.569 -2.195 1.00 . A A . 96 HIS ND1 1 1
12 31431 1 1 96 HIS NE2 N -4.136 21.397 -4.312 1.00 . A A . 96 HIS NE2 1 1
12 31432 1 1 96 HIS O O -7.830 19.753 1.083 1.00 . A A . 96 HIS O 1 1
12 31433 1 1 97 ALA C C -7.530 17.764 3.141 1.00 . A A . 97 ALA C 1 1
12 31434 1 1 97 ALA CA C -7.260 17.133 1.780 1.00 . A A . 97 ALA CA 1 1
12 31435 1 1 97 ALA CB C -6.601 15.772 1.948 1.00 . A A . 97 ALA CB 1 1
12 31436 1 1 97 ALA H H -5.582 17.653 0.600 1.00 . A A . 97 ALA H 1 1
12 31437 1 1 97 ALA HA H -8.201 16.989 1.268 1.00 . A A . 97 ALA HA 1 1
12 31438 1 1 97 ALA HB1 H -5.642 15.773 1.450 1.00 . A A . 97 ALA HB1 1 1
12 31439 1 1 97 ALA HB2 H -6.461 15.567 2.999 1.00 . A A . 97 ALA HB2 1 1
12 31440 1 1 97 ALA HB3 H -7.231 15.011 1.513 1.00 . A A . 97 ALA HB3 1 1
12 31441 1 1 97 ALA N N -6.427 17.999 0.955 1.00 . A A . 97 ALA N 1 1
12 31442 1 1 97 ALA O O -8.679 17.874 3.568 1.00 . A A . 97 ALA O 1 1
12 31443 1 1 98 ILE C C -7.502 20.015 5.081 1.00 . A A . 98 ILE C 1 1
12 31444 1 1 98 ILE CA C -6.586 18.797 5.132 1.00 . A A . 98 ILE CA 1 1
12 31445 1 1 98 ILE CB C -5.213 19.223 5.684 1.00 . A A . 98 ILE CB 1 1
12 31446 1 1 98 ILE CD1 C -2.990 18.279 6.485 1.00 . A A . 98 ILE CD1 1 1
12 31447 1 1 98 ILE CG1 C -4.454 18.008 6.219 1.00 . A A . 98 ILE CG1 1 1
12 31448 1 1 98 ILE CG2 C -5.383 20.271 6.774 1.00 . A A . 98 ILE CG2 1 1
12 31449 1 1 98 ILE H H -5.573 18.061 3.426 1.00 . A A . 98 ILE H 1 1
12 31450 1 1 98 ILE HA H -7.012 18.067 5.806 1.00 . A A . 98 ILE HA 1 1
12 31451 1 1 98 ILE HB H -4.648 19.666 4.878 1.00 . A A . 98 ILE HB 1 1
12 31452 1 1 98 ILE HD11 H -2.485 17.349 6.703 1.00 . A A . 98 ILE HD11 1 1
12 31453 1 1 98 ILE HD12 H -2.544 18.737 5.615 1.00 . A A . 98 ILE HD12 1 1
12 31454 1 1 98 ILE HD13 H -2.895 18.945 7.331 1.00 . A A . 98 ILE HD13 1 1
12 31455 1 1 98 ILE HG12 H -4.905 17.688 7.145 1.00 . A A . 98 ILE HG12 1 1
12 31456 1 1 98 ILE HG13 H -4.518 17.207 5.496 1.00 . A A . 98 ILE HG13 1 1
12 31457 1 1 98 ILE HG21 H -6.319 20.107 7.288 1.00 . A A . 98 ILE HG21 1 1
12 31458 1 1 98 ILE HG22 H -4.568 20.192 7.478 1.00 . A A . 98 ILE HG22 1 1
12 31459 1 1 98 ILE HG23 H -5.383 21.255 6.331 1.00 . A A . 98 ILE HG23 1 1
12 31460 1 1 98 ILE N N -6.463 18.176 3.819 1.00 . A A . 98 ILE N 1 1
12 31461 1 1 98 ILE O O -8.511 20.075 5.782 1.00 . A A . 98 ILE O 1 1
12 31462 1 1 99 ASN C C -9.394 21.869 3.806 1.00 . A A . 99 ASN C 1 1
12 31463 1 1 99 ASN CA C -7.934 22.201 4.101 1.00 . A A . 99 ASN CA 1 1
12 31464 1 1 99 ASN CB C -7.362 23.076 2.983 1.00 . A A . 99 ASN CB 1 1
12 31465 1 1 99 ASN CG C -8.315 23.213 1.812 1.00 . A A . 99 ASN CG 1 1
12 31466 1 1 99 ASN H H -6.328 20.878 3.712 1.00 . A A . 99 ASN H 1 1
12 31467 1 1 99 ASN HA H -7.881 22.742 5.033 1.00 . A A . 99 ASN HA 1 1
12 31468 1 1 99 ASN HB2 H -7.159 24.062 3.375 1.00 . A A . 99 ASN HB2 1 1
12 31469 1 1 99 ASN HB3 H -6.442 22.638 2.626 1.00 . A A . 99 ASN HB3 1 1
12 31470 1 1 99 ASN HD21 H -7.464 21.660 0.906 1.00 . A A . 99 ASN HD21 1 1
12 31471 1 1 99 ASN HD22 H -8.771 22.403 0.054 1.00 . A A . 99 ASN HD22 1 1
12 31472 1 1 99 ASN N N -7.143 20.983 4.245 1.00 . A A . 99 ASN N 1 1
12 31473 1 1 99 ASN ND2 N -8.169 22.337 0.824 1.00 . A A . 99 ASN ND2 1 1
12 31474 1 1 99 ASN O O -10.306 22.484 4.360 1.00 . A A . 99 ASN O 1 1
12 31475 1 1 99 ASN OD1 O -9.173 24.096 1.795 1.00 . A A . 99 ASN OD1 1 1
12 31476 1 1 100 THR C C -11.761 20.069 3.789 1.00 . A A . 100 THR C 1 1
12 31477 1 1 100 THR CA C -10.956 20.479 2.561 1.00 . A A . 100 THR CA 1 1
12 31478 1 1 100 THR CB C -10.931 19.307 1.563 1.00 . A A . 100 THR CB 1 1
12 31479 1 1 100 THR CG2 C -12.329 18.746 1.351 1.00 . A A . 100 THR CG2 1 1
12 31480 1 1 100 THR H H -8.840 20.440 2.523 1.00 . A A . 100 THR H 1 1
12 31481 1 1 100 THR HA H -11.444 21.318 2.087 1.00 . A A . 100 THR HA 1 1
12 31482 1 1 100 THR HB H -10.302 18.525 1.964 1.00 . A A . 100 THR HB 1 1
12 31483 1 1 100 THR HG1 H -9.496 19.410 0.214 1.00 . A A . 100 THR HG1 1 1
12 31484 1 1 100 THR HG21 H -12.668 18.271 2.260 1.00 . A A . 100 THR HG21 1 1
12 31485 1 1 100 THR HG22 H -12.308 18.020 0.551 1.00 . A A . 100 THR HG22 1 1
12 31486 1 1 100 THR HG23 H -13.003 19.548 1.092 1.00 . A A . 100 THR HG23 1 1
12 31487 1 1 100 THR N N -9.608 20.892 2.930 1.00 . A A . 100 THR N 1 1
12 31488 1 1 100 THR O O -12.854 20.584 4.028 1.00 . A A . 100 THR O 1 1
12 31489 1 1 100 THR OG1 O -10.391 19.742 0.310 1.00 . A A . 100 THR OG1 1 1
12 31490 1 1 101 LEU C C -12.224 19.819 6.701 1.00 . A A . 101 LEU C 1 1
12 31491 1 1 101 LEU CA C -11.882 18.660 5.771 1.00 . A A . 101 LEU CA 1 1
12 31492 1 1 101 LEU CB C -10.995 17.650 6.501 1.00 . A A . 101 LEU CB 1 1
12 31493 1 1 101 LEU CD1 C -9.605 15.570 6.335 1.00 . A A . 101 LEU CD1 1 1
12 31494 1 1 101 LEU CD2 C -12.093 15.430 6.113 1.00 . A A . 101 LEU CD2 1 1
12 31495 1 1 101 LEU CG C -10.858 16.277 5.841 1.00 . A A . 101 LEU CG 1 1
12 31496 1 1 101 LEU H H -10.341 18.767 4.323 1.00 . A A . 101 LEU H 1 1
12 31497 1 1 101 LEU HA H -12.797 18.172 5.471 1.00 . A A . 101 LEU HA 1 1
12 31498 1 1 101 LEU HB2 H -10.007 18.076 6.583 1.00 . A A . 101 LEU HB2 1 1
12 31499 1 1 101 LEU HB3 H -11.406 17.504 7.489 1.00 . A A . 101 LEU HB3 1 1
12 31500 1 1 101 LEU HD11 H -9.706 14.507 6.176 1.00 . A A . 101 LEU HD11 1 1
12 31501 1 1 101 LEU HD12 H -9.473 15.766 7.389 1.00 . A A . 101 LEU HD12 1 1
12 31502 1 1 101 LEU HD13 H -8.747 15.937 5.790 1.00 . A A . 101 LEU HD13 1 1
12 31503 1 1 101 LEU HD21 H -12.977 15.986 5.841 1.00 . A A . 101 LEU HD21 1 1
12 31504 1 1 101 LEU HD22 H -12.134 15.180 7.163 1.00 . A A . 101 LEU HD22 1 1
12 31505 1 1 101 LEU HD23 H -12.043 14.523 5.528 1.00 . A A . 101 LEU HD23 1 1
12 31506 1 1 101 LEU HG H -10.768 16.406 4.771 1.00 . A A . 101 LEU HG 1 1
12 31507 1 1 101 LEU N N -11.214 19.140 4.565 1.00 . A A . 101 LEU N 1 1
12 31508 1 1 101 LEU O O -13.374 19.986 7.104 1.00 . A A . 101 LEU O 1 1
12 31509 1 1 102 GLY C C -12.455 22.728 7.365 1.00 . A A . 102 GLY C 1 1
12 31510 1 1 102 GLY CA C -11.432 21.754 7.916 1.00 . A A . 102 GLY CA 1 1
12 31511 1 1 102 GLY H H -10.320 20.438 6.685 1.00 . A A . 102 GLY H 1 1
12 31512 1 1 102 GLY HA2 H -11.774 21.393 8.875 1.00 . A A . 102 GLY HA2 1 1
12 31513 1 1 102 GLY HA3 H -10.495 22.273 8.051 1.00 . A A . 102 GLY HA3 1 1
12 31514 1 1 102 GLY N N -11.217 20.619 7.037 1.00 . A A . 102 GLY N 1 1
12 31515 1 1 102 GLY O O -12.955 23.588 8.090 1.00 . A A . 102 GLY O 1 1
12 31516 1 1 103 GLU C C -15.144 22.899 5.541 1.00 . A A . 103 GLU C 1 1
12 31517 1 1 103 GLU CA C -13.734 23.471 5.433 1.00 . A A . 103 GLU CA 1 1
12 31518 1 1 103 GLU CB C -13.366 23.676 3.961 1.00 . A A . 103 GLU CB 1 1
12 31519 1 1 103 GLU CD C -13.886 23.121 1.553 1.00 . A A . 103 GLU CD 1 1
12 31520 1 1 103 GLU CG C -14.349 23.038 2.994 1.00 . A A . 103 GLU CG 1 1
12 31521 1 1 103 GLU H H -12.333 21.889 5.554 1.00 . A A . 103 GLU H 1 1
12 31522 1 1 103 GLU HA H -13.706 24.425 5.937 1.00 . A A . 103 GLU HA 1 1
12 31523 1 1 103 GLU HB2 H -13.328 24.736 3.757 1.00 . A A . 103 GLU HB2 1 1
12 31524 1 1 103 GLU HB3 H -12.390 23.249 3.784 1.00 . A A . 103 GLU HB3 1 1
12 31525 1 1 103 GLU HG2 H -14.470 21.998 3.258 1.00 . A A . 103 GLU HG2 1 1
12 31526 1 1 103 GLU HG3 H -15.300 23.543 3.082 1.00 . A A . 103 GLU HG3 1 1
12 31527 1 1 103 GLU N N -12.766 22.594 6.080 1.00 . A A . 103 GLU N 1 1
12 31528 1 1 103 GLU O O -16.125 23.571 5.221 1.00 . A A . 103 GLU O 1 1
12 31529 1 1 103 GLU OE1 O -13.074 24.017 1.240 1.00 . A A . 103 GLU OE1 1 1
12 31530 1 1 103 GLU OE2 O -14.337 22.290 0.737 1.00 . A A . 103 GLU OE2 1 1
12 31531 1 1 104 VAL C C -16.741 20.526 7.582 1.00 . A A . 104 VAL C 1 1
12 31532 1 1 104 VAL CA C -16.527 20.989 6.146 1.00 . A A . 104 VAL CA 1 1
12 31533 1 1 104 VAL CB C -16.649 19.777 5.203 1.00 . A A . 104 VAL CB 1 1
12 31534 1 1 104 VAL CG1 C -16.152 20.132 3.810 1.00 . A A . 104 VAL CG1 1 1
12 31535 1 1 104 VAL CG2 C -15.884 18.588 5.764 1.00 . A A . 104 VAL CG2 1 1
12 31536 1 1 104 VAL H H -14.420 21.169 6.233 1.00 . A A . 104 VAL H 1 1
12 31537 1 1 104 VAL HA H -17.300 21.699 5.888 1.00 . A A . 104 VAL HA 1 1
12 31538 1 1 104 VAL HB H -17.692 19.506 5.131 1.00 . A A . 104 VAL HB 1 1
12 31539 1 1 104 VAL HG11 H -16.408 21.158 3.587 1.00 . A A . 104 VAL HG11 1 1
12 31540 1 1 104 VAL HG12 H -15.080 20.010 3.767 1.00 . A A . 104 VAL HG12 1 1
12 31541 1 1 104 VAL HG13 H -16.618 19.481 3.085 1.00 . A A . 104 VAL HG13 1 1
12 31542 1 1 104 VAL HG21 H -15.322 18.117 4.972 1.00 . A A . 104 VAL HG21 1 1
12 31543 1 1 104 VAL HG22 H -15.206 18.926 6.534 1.00 . A A . 104 VAL HG22 1 1
12 31544 1 1 104 VAL HG23 H -16.580 17.877 6.184 1.00 . A A . 104 VAL HG23 1 1
12 31545 1 1 104 VAL N N -15.238 21.653 5.994 1.00 . A A . 104 VAL N 1 1
12 31546 1 1 104 VAL O O -17.870 20.267 8.000 1.00 . A A . 104 VAL O 1 1
12 31547 1 1 105 ILE C C -16.759 20.796 10.498 1.00 . A A . 105 ILE C 1 1
12 31548 1 1 105 ILE CA C -15.719 19.993 9.724 1.00 . A A . 105 ILE CA 1 1
12 31549 1 1 105 ILE CB C -14.354 20.131 10.425 1.00 . A A . 105 ILE CB 1 1
12 31550 1 1 105 ILE CD1 C -13.692 17.834 11.298 1.00 . A A . 105 ILE CD1 1 1
12 31551 1 1 105 ILE CG1 C -14.276 19.190 11.628 1.00 . A A . 105 ILE CG1 1 1
12 31552 1 1 105 ILE CG2 C -14.125 21.572 10.857 1.00 . A A . 105 ILE CG2 1 1
12 31553 1 1 105 ILE H H -14.779 20.644 7.944 1.00 . A A . 105 ILE H 1 1
12 31554 1 1 105 ILE HA H -16.003 18.950 9.736 1.00 . A A . 105 ILE HA 1 1
12 31555 1 1 105 ILE HB H -13.583 19.866 9.718 1.00 . A A . 105 ILE HB 1 1
12 31556 1 1 105 ILE HD11 H -14.470 17.086 11.344 1.00 . A A . 105 ILE HD11 1 1
12 31557 1 1 105 ILE HD12 H -13.270 17.856 10.305 1.00 . A A . 105 ILE HD12 1 1
12 31558 1 1 105 ILE HD13 H -12.919 17.592 12.013 1.00 . A A . 105 ILE HD13 1 1
12 31559 1 1 105 ILE HG12 H -13.659 19.640 12.390 1.00 . A A . 105 ILE HG12 1 1
12 31560 1 1 105 ILE HG13 H -15.271 19.037 12.021 1.00 . A A . 105 ILE HG13 1 1
12 31561 1 1 105 ILE HG21 H -14.424 22.238 10.061 1.00 . A A . 105 ILE HG21 1 1
12 31562 1 1 105 ILE HG22 H -14.711 21.781 11.739 1.00 . A A . 105 ILE HG22 1 1
12 31563 1 1 105 ILE HG23 H -13.078 21.720 11.076 1.00 . A A . 105 ILE HG23 1 1
12 31564 1 1 105 ILE N N -15.650 20.424 8.334 1.00 . A A . 105 ILE N 1 1
12 31565 1 1 105 ILE O O -17.383 20.287 11.429 1.00 . A A . 105 ILE O 1 1
12 31566 1 1 106 GLN C C -19.253 22.227 10.917 1.00 . A A . 106 GLN C 1 1
12 31567 1 1 106 GLN CA C -17.906 22.925 10.761 1.00 . A A . 106 GLN CA 1 1
12 31568 1 1 106 GLN CB C -18.078 24.220 9.966 1.00 . A A . 106 GLN CB 1 1
12 31569 1 1 106 GLN CD C -18.718 24.955 7.634 1.00 . A A . 106 GLN CD 1 1
12 31570 1 1 106 GLN CG C -17.834 24.055 8.474 1.00 . A A . 106 GLN CG 1 1
12 31571 1 1 106 GLN H H -16.413 22.400 9.357 1.00 . A A . 106 GLN H 1 1
12 31572 1 1 106 GLN HA H -17.524 23.165 11.742 1.00 . A A . 106 GLN HA 1 1
12 31573 1 1 106 GLN HB2 H -19.086 24.584 10.105 1.00 . A A . 106 GLN HB2 1 1
12 31574 1 1 106 GLN HB3 H -17.383 24.956 10.343 1.00 . A A . 106 GLN HB3 1 1
12 31575 1 1 106 GLN HE21 H -19.606 23.370 6.826 1.00 . A A . 106 GLN HE21 1 1
12 31576 1 1 106 GLN HE22 H -20.170 24.908 6.277 1.00 . A A . 106 GLN HE22 1 1
12 31577 1 1 106 GLN HG2 H -16.801 24.292 8.263 1.00 . A A . 106 GLN HG2 1 1
12 31578 1 1 106 GLN HG3 H -18.028 23.028 8.203 1.00 . A A . 106 GLN HG3 1 1
12 31579 1 1 106 GLN N N -16.940 22.052 10.105 1.00 . A A . 106 GLN N 1 1
12 31580 1 1 106 GLN NE2 N -19.585 24.350 6.831 1.00 . A A . 106 GLN NE2 1 1
12 31581 1 1 106 GLN O O -19.657 21.879 12.026 1.00 . A A . 106 GLN O 1 1
12 31582 1 1 106 GLN OE1 O -18.623 26.181 7.707 1.00 . A A . 106 GLN OE1 1 1
12 31583 1 1 107 GLU C C -21.154 19.993 10.460 1.00 . A A . 107 GLU C 1 1
12 31584 1 1 107 GLU CA C -21.246 21.372 9.812 1.00 . A A . 107 GLU CA 1 1
12 31585 1 1 107 GLU CB C -21.792 21.244 8.389 1.00 . A A . 107 GLU CB 1 1
12 31586 1 1 107 GLU CD C -21.708 20.015 6.183 1.00 . A A . 107 GLU CD 1 1
12 31587 1 1 107 GLU CG C -21.137 20.134 7.583 1.00 . A A . 107 GLU CG 1 1
12 31588 1 1 107 GLU H H -19.568 22.328 8.945 1.00 . A A . 107 GLU H 1 1
12 31589 1 1 107 GLU HA H -21.919 21.984 10.392 1.00 . A A . 107 GLU HA 1 1
12 31590 1 1 107 GLU HB2 H -22.853 21.046 8.439 1.00 . A A . 107 GLU HB2 1 1
12 31591 1 1 107 GLU HB3 H -21.634 22.178 7.870 1.00 . A A . 107 GLU HB3 1 1
12 31592 1 1 107 GLU HG2 H -20.079 20.338 7.507 1.00 . A A . 107 GLU HG2 1 1
12 31593 1 1 107 GLU HG3 H -21.286 19.197 8.098 1.00 . A A . 107 GLU HG3 1 1
12 31594 1 1 107 GLU N N -19.943 22.027 9.799 1.00 . A A . 107 GLU N 1 1
12 31595 1 1 107 GLU O O -22.062 19.569 11.177 1.00 . A A . 107 GLU O 1 1
12 31596 1 1 107 GLU OE1 O -22.947 19.926 6.055 1.00 . A A . 107 GLU OE1 1 1
12 31597 1 1 107 GLU OE2 O -20.917 20.009 5.217 1.00 . A A . 107 GLU OE2 1 1
12 31598 1 1 108 LEU C C -19.951 17.986 12.279 1.00 . A A . 108 LEU C 1 1
12 31599 1 1 108 LEU CA C -19.841 17.965 10.757 1.00 . A A . 108 LEU CA 1 1
12 31600 1 1 108 LEU CB C -18.471 17.428 10.341 1.00 . A A . 108 LEU CB 1 1
12 31601 1 1 108 LEU CD1 C -16.965 16.437 8.599 1.00 . A A . 108 LEU CD1 1 1
12 31602 1 1 108 LEU CD2 C -19.447 16.344 8.302 1.00 . A A . 108 LEU CD2 1 1
12 31603 1 1 108 LEU CG C -18.281 17.157 8.848 1.00 . A A . 108 LEU CG 1 1
12 31604 1 1 108 LEU H H -19.365 19.686 9.623 1.00 . A A . 108 LEU H 1 1
12 31605 1 1 108 LEU HA H -20.608 17.315 10.362 1.00 . A A . 108 LEU HA 1 1
12 31606 1 1 108 LEU HB2 H -17.728 18.151 10.642 1.00 . A A . 108 LEU HB2 1 1
12 31607 1 1 108 LEU HB3 H -18.304 16.501 10.871 1.00 . A A . 108 LEU HB3 1 1
12 31608 1 1 108 LEU HD11 H -17.090 15.725 7.798 1.00 . A A . 108 LEU HD11 1 1
12 31609 1 1 108 LEU HD12 H -16.662 15.919 9.497 1.00 . A A . 108 LEU HD12 1 1
12 31610 1 1 108 LEU HD13 H -16.207 17.157 8.327 1.00 . A A . 108 LEU HD13 1 1
12 31611 1 1 108 LEU HD21 H -19.960 15.858 9.119 1.00 . A A . 108 LEU HD21 1 1
12 31612 1 1 108 LEU HD22 H -19.074 15.597 7.616 1.00 . A A . 108 LEU HD22 1 1
12 31613 1 1 108 LEU HD23 H -20.131 17.000 7.785 1.00 . A A . 108 LEU HD23 1 1
12 31614 1 1 108 LEU HG H -18.252 18.099 8.318 1.00 . A A . 108 LEU HG 1 1
12 31615 1 1 108 LEU N N -20.053 19.297 10.201 1.00 . A A . 108 LEU N 1 1
12 31616 1 1 108 LEU O O -20.947 17.537 12.846 1.00 . A A . 108 LEU O 1 1
12 31617 1 1 109 LEU C C -20.174 19.256 14.914 1.00 . A A . 109 LEU C 1 1
12 31618 1 1 109 LEU CA C -18.903 18.596 14.389 1.00 . A A . 109 LEU CA 1 1
12 31619 1 1 109 LEU CB C -17.676 19.380 14.859 1.00 . A A . 109 LEU CB 1 1
12 31620 1 1 109 LEU CD1 C -15.187 19.149 14.675 1.00 . A A . 109 LEU CD1 1 1
12 31621 1 1 109 LEU CD2 C -16.355 18.435 16.769 1.00 . A A . 109 LEU CD2 1 1
12 31622 1 1 109 LEU CG C -16.457 18.546 15.255 1.00 . A A . 109 LEU CG 1 1
12 31623 1 1 109 LEU H H -18.156 18.854 12.426 1.00 . A A . 109 LEU H 1 1
12 31624 1 1 109 LEU HA H -18.847 17.590 14.778 1.00 . A A . 109 LEU HA 1 1
12 31625 1 1 109 LEU HB2 H -17.380 20.040 14.059 1.00 . A A . 109 LEU HB2 1 1
12 31626 1 1 109 LEU HB3 H -17.969 19.967 15.718 1.00 . A A . 109 LEU HB3 1 1
12 31627 1 1 109 LEU HD11 H -15.431 20.052 14.136 1.00 . A A . 109 LEU HD11 1 1
12 31628 1 1 109 LEU HD12 H -14.727 18.441 14.002 1.00 . A A . 109 LEU HD12 1 1
12 31629 1 1 109 LEU HD13 H -14.501 19.382 15.477 1.00 . A A . 109 LEU HD13 1 1
12 31630 1 1 109 LEU HD21 H -16.776 17.494 17.090 1.00 . A A . 109 LEU HD21 1 1
12 31631 1 1 109 LEU HD22 H -16.899 19.249 17.227 1.00 . A A . 109 LEU HD22 1 1
12 31632 1 1 109 LEU HD23 H -15.317 18.485 17.064 1.00 . A A . 109 LEU HD23 1 1
12 31633 1 1 109 LEU HG H -16.566 17.548 14.852 1.00 . A A . 109 LEU HG 1 1
12 31634 1 1 109 LEU N N -18.922 18.513 12.933 1.00 . A A . 109 LEU N 1 1
12 31635 1 1 109 LEU O O -20.932 18.651 15.672 1.00 . A A . 109 LEU O 1 1
12 31636 1 1 110 SER C C -22.797 20.325 15.024 1.00 . A A . 110 SER C 1 1
12 31637 1 1 110 SER CA C -21.581 21.242 14.933 1.00 . A A . 110 SER CA 1 1
12 31638 1 1 110 SER CB C -21.867 22.391 13.964 1.00 . A A . 110 SER CB 1 1
12 31639 1 1 110 SER H H -19.760 20.927 13.899 1.00 . A A . 110 SER H 1 1
12 31640 1 1 110 SER HA H -21.378 21.649 15.912 1.00 . A A . 110 SER HA 1 1
12 31641 1 1 110 SER HB2 H -22.719 22.952 14.316 1.00 . A A . 110 SER HB2 1 1
12 31642 1 1 110 SER HB3 H -21.004 23.040 13.916 1.00 . A A . 110 SER HB3 1 1
12 31643 1 1 110 SER HG H -23.056 22.109 12.433 1.00 . A A . 110 SER HG 1 1
12 31644 1 1 110 SER N N -20.402 20.499 14.503 1.00 . A A . 110 SER N 1 1
12 31645 1 1 110 SER O O -23.356 20.123 16.103 1.00 . A A . 110 SER O 1 1
12 31646 1 1 110 SER OG O -22.146 21.904 12.663 1.00 . A A . 110 SER OG 1 1
12 31647 1 1 111 ASP C C -24.209 17.755 14.859 1.00 . A A . 111 ASP C 1 1
12 31648 1 1 111 ASP CA C -24.351 18.877 13.836 1.00 . A A . 111 ASP CA 1 1
12 31649 1 1 111 ASP CB C -24.505 18.288 12.432 1.00 . A A . 111 ASP CB 1 1
12 31650 1 1 111 ASP CG C -25.231 19.226 11.488 1.00 . A A . 111 ASP CG 1 1
12 31651 1 1 111 ASP H H -22.715 19.974 13.058 1.00 . A A . 111 ASP H 1 1
12 31652 1 1 111 ASP HA H -25.232 19.454 14.072 1.00 . A A . 111 ASP HA 1 1
12 31653 1 1 111 ASP HB2 H -23.525 18.085 12.025 1.00 . A A . 111 ASP HB2 1 1
12 31654 1 1 111 ASP HB3 H -25.063 17.366 12.495 1.00 . A A . 111 ASP HB3 1 1
12 31655 1 1 111 ASP N N -23.201 19.774 13.885 1.00 . A A . 111 ASP N 1 1
12 31656 1 1 111 ASP O O -25.149 17.448 15.592 1.00 . A A . 111 ASP O 1 1
12 31657 1 1 111 ASP OD1 O -26.007 20.074 11.975 1.00 . A A . 111 ASP OD1 1 1
12 31658 1 1 111 ASP OD2 O -25.024 19.110 10.261 1.00 . A A . 111 ASP OD2 1 1
12 31659 1 1 112 ALA C C -23.040 16.488 17.272 1.00 . A A . 112 ALA C 1 1
12 31660 1 1 112 ALA CA C -22.764 16.057 15.835 1.00 . A A . 112 ALA CA 1 1
12 31661 1 1 112 ALA CB C -21.328 15.577 15.692 1.00 . A A . 112 ALA CB 1 1
12 31662 1 1 112 ALA H H -22.319 17.435 14.291 1.00 . A A . 112 ALA H 1 1
12 31663 1 1 112 ALA HA H -23.419 15.235 15.585 1.00 . A A . 112 ALA HA 1 1
12 31664 1 1 112 ALA HB1 H -21.164 15.230 14.682 1.00 . A A . 112 ALA HB1 1 1
12 31665 1 1 112 ALA HB2 H -20.653 16.392 15.907 1.00 . A A . 112 ALA HB2 1 1
12 31666 1 1 112 ALA HB3 H -21.148 14.768 16.384 1.00 . A A . 112 ALA HB3 1 1
12 31667 1 1 112 ALA N N -23.029 17.145 14.902 1.00 . A A . 112 ALA N 1 1
12 31668 1 1 112 ALA O O -23.892 15.913 17.949 1.00 . A A . 112 ALA O 1 1
12 31669 1 1 113 ILE C C -23.946 18.303 19.387 1.00 . A A . 113 ILE C 1 1
12 31670 1 1 113 ILE CA C -22.480 18.009 19.087 1.00 . A A . 113 ILE CA 1 1
12 31671 1 1 113 ILE CB C -21.653 19.288 19.315 1.00 . A A . 113 ILE CB 1 1
12 31672 1 1 113 ILE CD1 C -19.233 20.075 19.317 1.00 . A A . 113 ILE CD1 1 1
12 31673 1 1 113 ILE CG1 C -20.252 19.128 18.722 1.00 . A A . 113 ILE CG1 1 1
12 31674 1 1 113 ILE CG2 C -21.573 19.608 20.800 1.00 . A A . 113 ILE CG2 1 1
12 31675 1 1 113 ILE H H -21.649 17.919 17.142 1.00 . A A . 113 ILE H 1 1
12 31676 1 1 113 ILE HA H -22.129 17.250 19.771 1.00 . A A . 113 ILE HA 1 1
12 31677 1 1 113 ILE HB H -22.154 20.106 18.822 1.00 . A A . 113 ILE HB 1 1
12 31678 1 1 113 ILE HD11 H -18.788 19.624 20.191 1.00 . A A . 113 ILE HD11 1 1
12 31679 1 1 113 ILE HD12 H -18.465 20.283 18.587 1.00 . A A . 113 ILE HD12 1 1
12 31680 1 1 113 ILE HD13 H -19.720 20.998 19.598 1.00 . A A . 113 ILE HD13 1 1
12 31681 1 1 113 ILE HG12 H -19.907 18.121 18.895 1.00 . A A . 113 ILE HG12 1 1
12 31682 1 1 113 ILE HG13 H -20.296 19.312 17.659 1.00 . A A . 113 ILE HG13 1 1
12 31683 1 1 113 ILE HG21 H -22.495 19.318 21.282 1.00 . A A . 113 ILE HG21 1 1
12 31684 1 1 113 ILE HG22 H -20.751 19.063 21.242 1.00 . A A . 113 ILE HG22 1 1
12 31685 1 1 113 ILE HG23 H -21.415 20.668 20.933 1.00 . A A . 113 ILE HG23 1 1
12 31686 1 1 113 ILE N N -22.313 17.502 17.730 1.00 . A A . 113 ILE N 1 1
12 31687 1 1 113 ILE O O -24.467 17.912 20.430 1.00 . A A . 113 ILE O 1 1
12 31688 1 1 114 ALA C C -26.861 18.092 18.848 1.00 . A A . 114 ALA C 1 1
12 31689 1 1 114 ALA CA C -26.012 19.339 18.627 1.00 . A A . 114 ALA CA 1 1
12 31690 1 1 114 ALA CB C -26.511 20.112 17.415 1.00 . A A . 114 ALA CB 1 1
12 31691 1 1 114 ALA H H -24.135 19.280 17.652 1.00 . A A . 114 ALA H 1 1
12 31692 1 1 114 ALA HA H -26.101 19.980 19.493 1.00 . A A . 114 ALA HA 1 1
12 31693 1 1 114 ALA HB1 H -25.770 20.842 17.125 1.00 . A A . 114 ALA HB1 1 1
12 31694 1 1 114 ALA HB2 H -26.681 19.427 16.597 1.00 . A A . 114 ALA HB2 1 1
12 31695 1 1 114 ALA HB3 H -27.434 20.613 17.663 1.00 . A A . 114 ALA HB3 1 1
12 31696 1 1 114 ALA N N -24.605 18.995 18.463 1.00 . A A . 114 ALA N 1 1
12 31697 1 1 114 ALA O O -27.382 17.868 19.940 1.00 . A A . 114 ALA O 1 1
12 31698 1 1 115 LYS C C -27.325 15.192 19.055 1.00 . A A . 115 LYS C 1 1
12 31699 1 1 115 LYS CA C -27.780 16.055 17.882 1.00 . A A . 115 LYS CA 1 1
12 31700 1 1 115 LYS CB C -27.661 15.264 16.577 1.00 . A A . 115 LYS CB 1 1
12 31701 1 1 115 LYS CD C -28.834 13.194 15.771 1.00 . A A . 115 LYS CD 1 1
12 31702 1 1 115 LYS CE C -27.764 12.962 14.716 1.00 . A A . 115 LYS CE 1 1
12 31703 1 1 115 LYS CG C -28.976 14.670 16.104 1.00 . A A . 115 LYS CG 1 1
12 31704 1 1 115 LYS H H -26.555 17.514 16.958 1.00 . A A . 115 LYS H 1 1
12 31705 1 1 115 LYS HA H -28.813 16.331 18.033 1.00 . A A . 115 LYS HA 1 1
12 31706 1 1 115 LYS HB2 H -27.288 15.921 15.805 1.00 . A A . 115 LYS HB2 1 1
12 31707 1 1 115 LYS HB3 H -26.957 14.457 16.722 1.00 . A A . 115 LYS HB3 1 1
12 31708 1 1 115 LYS HD2 H -28.562 12.656 16.667 1.00 . A A . 115 LYS HD2 1 1
12 31709 1 1 115 LYS HD3 H -29.780 12.825 15.400 1.00 . A A . 115 LYS HD3 1 1
12 31710 1 1 115 LYS HE2 H -26.829 13.363 15.075 1.00 . A A . 115 LYS HE2 1 1
12 31711 1 1 115 LYS HE3 H -27.661 11.899 14.555 1.00 . A A . 115 LYS HE3 1 1
12 31712 1 1 115 LYS HG2 H -29.714 14.782 16.885 1.00 . A A . 115 LYS HG2 1 1
12 31713 1 1 115 LYS HG3 H -29.302 15.199 15.220 1.00 . A A . 115 LYS HG3 1 1
12 31714 1 1 115 LYS HZ1 H -29.038 13.288 13.093 1.00 . A A . 115 LYS HZ1 1 1
12 31715 1 1 115 LYS HZ2 H -27.395 13.382 12.703 1.00 . A A . 115 LYS HZ2 1 1
12 31716 1 1 115 LYS HZ3 H -28.139 14.649 13.542 1.00 . A A . 115 LYS HZ3 1 1
12 31717 1 1 115 LYS N N -26.995 17.281 17.803 1.00 . A A . 115 LYS N 1 1
12 31718 1 1 115 LYS NZ N -28.108 13.616 13.423 1.00 . A A . 115 LYS NZ 1 1
12 31719 1 1 115 LYS O O -28.130 14.805 19.902 1.00 . A A . 115 LYS O 1 1
12 31720 1 1 116 SER C C -26.034 14.490 21.522 1.00 . A A . 116 SER C 1 1
12 31721 1 1 116 SER CA C -25.469 14.077 20.167 1.00 . A A . 116 SER CA 1 1
12 31722 1 1 116 SER CB C -23.943 14.195 20.180 1.00 . A A . 116 SER CB 1 1
12 31723 1 1 116 SER H H -25.439 15.234 18.394 1.00 . A A . 116 SER H 1 1
12 31724 1 1 116 SER HA H -25.740 13.050 19.974 1.00 . A A . 116 SER HA 1 1
12 31725 1 1 116 SER HB2 H -23.541 13.532 20.931 1.00 . A A . 116 SER HB2 1 1
12 31726 1 1 116 SER HB3 H -23.555 13.919 19.210 1.00 . A A . 116 SER HB3 1 1
12 31727 1 1 116 SER HG H -24.304 16.097 20.482 1.00 . A A . 116 SER HG 1 1
12 31728 1 1 116 SER N N -26.030 14.896 19.098 1.00 . A A . 116 SER N 1 1
12 31729 1 1 116 SER O O -26.262 15.672 21.778 1.00 . A A . 116 SER O 1 1
12 31730 1 1 116 SER OG O -23.537 15.520 20.475 1.00 . A A . 116 SER OG 1 1
12 31731 1 1 117 ASN C C -25.675 13.978 24.728 1.00 . A A . 117 ASN C 1 1
12 31732 1 1 117 ASN CA C -26.798 13.766 23.717 1.00 . A A . 117 ASN CA 1 1
12 31733 1 1 117 ASN CB C -27.689 12.606 24.164 1.00 . A A . 117 ASN CB 1 1
12 31734 1 1 117 ASN CG C -27.122 11.256 23.770 1.00 . A A . 117 ASN CG 1 1
12 31735 1 1 117 ASN H H -26.057 12.584 22.125 1.00 . A A . 117 ASN H 1 1
12 31736 1 1 117 ASN HA H -27.393 14.666 23.663 1.00 . A A . 117 ASN HA 1 1
12 31737 1 1 117 ASN HB2 H -27.791 12.632 25.240 1.00 . A A . 117 ASN HB2 1 1
12 31738 1 1 117 ASN HB3 H -28.664 12.713 23.712 1.00 . A A . 117 ASN HB3 1 1
12 31739 1 1 117 ASN HD21 H -25.606 11.496 25.035 1.00 . A A . 117 ASN HD21 1 1
12 31740 1 1 117 ASN HD22 H -25.611 10.018 24.140 1.00 . A A . 117 ASN HD22 1 1
12 31741 1 1 117 ASN N N -26.258 13.506 22.387 1.00 . A A . 117 ASN N 1 1
12 31742 1 1 117 ASN ND2 N -26.000 10.886 24.377 1.00 . A A . 117 ASN ND2 1 1
12 31743 1 1 117 ASN O O -24.499 14.013 24.365 1.00 . A A . 117 ASN O 1 1
12 31744 1 1 117 ASN OD1 O -27.686 10.554 22.931 1.00 . A A . 117 ASN OD1 1 1
12 31745 1 1 118 GLN C C -23.871 13.403 26.886 1.00 . A A . 118 GLN C 1 1
12 31746 1 1 118 GLN CA C -25.070 14.328 27.059 1.00 . A A . 118 GLN CA 1 1
12 31747 1 1 118 GLN CB C -25.716 14.096 28.426 1.00 . A A . 118 GLN CB 1 1
12 31748 1 1 118 GLN CD C -25.362 14.310 30.918 1.00 . A A . 118 GLN CD 1 1
12 31749 1 1 118 GLN CG C -24.717 14.052 29.571 1.00 . A A . 118 GLN CG 1 1
12 31750 1 1 118 GLN H H -26.999 14.083 26.222 1.00 . A A . 118 GLN H 1 1
12 31751 1 1 118 GLN HA H -24.731 15.351 27.001 1.00 . A A . 118 GLN HA 1 1
12 31752 1 1 118 GLN HB2 H -26.418 14.892 28.619 1.00 . A A . 118 GLN HB2 1 1
12 31753 1 1 118 GLN HB3 H -26.247 13.155 28.405 1.00 . A A . 118 GLN HB3 1 1
12 31754 1 1 118 GLN HE21 H -24.929 16.246 30.783 1.00 . A A . 118 GLN HE21 1 1
12 31755 1 1 118 GLN HE22 H -25.758 15.760 32.219 1.00 . A A . 118 GLN HE22 1 1
12 31756 1 1 118 GLN HG2 H -24.254 13.077 29.592 1.00 . A A . 118 GLN HG2 1 1
12 31757 1 1 118 GLN HG3 H -23.961 14.804 29.400 1.00 . A A . 118 GLN HG3 1 1
12 31758 1 1 118 GLN N N -26.046 14.120 25.996 1.00 . A A . 118 GLN N 1 1
12 31759 1 1 118 GLN NE2 N -25.348 15.565 31.351 1.00 . A A . 118 GLN NE2 1 1
12 31760 1 1 118 GLN O O -22.726 13.854 26.850 1.00 . A A . 118 GLN O 1 1
12 31761 1 1 118 GLN OE1 O -25.867 13.391 31.564 1.00 . A A . 118 GLN OE1 1 1
12 31762 1 1 119 ASP C C -22.325 11.350 25.305 1.00 . A A . 119 ASP C 1 1
12 31763 1 1 119 ASP CA C -23.083 11.117 26.608 1.00 . A A . 119 ASP CA 1 1
12 31764 1 1 119 ASP CB C -23.670 9.704 26.626 1.00 . A A . 119 ASP CB 1 1
12 31765 1 1 119 ASP CG C -24.383 9.390 27.926 1.00 . A A . 119 ASP CG 1 1
12 31766 1 1 119 ASP H H -25.074 11.808 26.814 1.00 . A A . 119 ASP H 1 1
12 31767 1 1 119 ASP HA H -22.395 11.221 27.433 1.00 . A A . 119 ASP HA 1 1
12 31768 1 1 119 ASP HB2 H -24.378 9.605 25.816 1.00 . A A . 119 ASP HB2 1 1
12 31769 1 1 119 ASP HB3 H -22.872 8.989 26.491 1.00 . A A . 119 ASP HB3 1 1
12 31770 1 1 119 ASP N N -24.141 12.107 26.778 1.00 . A A . 119 ASP N 1 1
12 31771 1 1 119 ASP O O -21.141 11.688 25.315 1.00 . A A . 119 ASP O 1 1
12 31772 1 1 119 ASP OD1 O -25.567 9.763 28.058 1.00 . A A . 119 ASP OD1 1 1
12 31773 1 1 119 ASP OD2 O -23.756 8.771 28.812 1.00 . A A . 119 ASP OD2 1 1
12 31774 1 1 120 HIS C C -21.658 12.684 22.807 1.00 . A A . 120 HIS C 1 1
12 31775 1 1 120 HIS CA C -22.407 11.356 22.872 1.00 . A A . 120 HIS CA 1 1
12 31776 1 1 120 HIS CB C -23.475 11.307 21.779 1.00 . A A . 120 HIS CB 1 1
12 31777 1 1 120 HIS CD2 C -23.998 8.837 22.374 1.00 . A A . 120 HIS CD2 1 1
12 31778 1 1 120 HIS CE1 C -25.418 8.411 20.758 1.00 . A A . 120 HIS CE1 1 1
12 31779 1 1 120 HIS CG C -24.122 9.964 21.634 1.00 . A A . 120 HIS CG 1 1
12 31780 1 1 120 HIS H H -23.956 10.897 24.240 1.00 . A A . 120 HIS H 1 1
12 31781 1 1 120 HIS HA H -21.704 10.553 22.713 1.00 . A A . 120 HIS HA 1 1
12 31782 1 1 120 HIS HB2 H -24.249 12.024 22.009 1.00 . A A . 120 HIS HB2 1 1
12 31783 1 1 120 HIS HB3 H -23.024 11.562 20.831 1.00 . A A . 120 HIS HB3 1 1
12 31784 1 1 120 HIS HD1 H -25.317 10.278 19.927 1.00 . A A . 120 HIS HD1 1 1
12 31785 1 1 120 HIS HD2 H -23.374 8.708 23.248 1.00 . A A . 120 HIS HD2 1 1
12 31786 1 1 120 HIS HE1 H -26.119 7.902 20.114 1.00 . A A . 120 HIS HE1 1 1
12 31787 1 1 120 HIS N N -23.015 11.166 24.184 1.00 . A A . 120 HIS N 1 1
12 31788 1 1 120 HIS ND1 N -25.018 9.664 20.629 1.00 . A A . 120 HIS ND1 1 1
12 31789 1 1 120 HIS NE2 N -24.813 7.887 21.809 1.00 . A A . 120 HIS NE2 1 1
12 31790 1 1 120 HIS O O -20.446 12.715 22.592 1.00 . A A . 120 HIS O 1 1
12 31791 1 1 121 LYS C C -20.531 15.165 23.813 1.00 . A A . 121 LYS C 1 1
12 31792 1 1 121 LYS CA C -21.793 15.110 22.958 1.00 . A A . 121 LYS CA 1 1
12 31793 1 1 121 LYS CB C -22.799 16.154 23.447 1.00 . A A . 121 LYS CB 1 1
12 31794 1 1 121 LYS CD C -22.001 17.279 25.546 1.00 . A A . 121 LYS CD 1 1
12 31795 1 1 121 LYS CE C -21.445 16.849 26.895 1.00 . A A . 121 LYS CE 1 1
12 31796 1 1 121 LYS CG C -22.920 16.221 24.960 1.00 . A A . 121 LYS CG 1 1
12 31797 1 1 121 LYS H H -23.349 13.689 23.162 1.00 . A A . 121 LYS H 1 1
12 31798 1 1 121 LYS HA H -21.530 15.328 21.934 1.00 . A A . 121 LYS HA 1 1
12 31799 1 1 121 LYS HB2 H -22.495 17.126 23.088 1.00 . A A . 121 LYS HB2 1 1
12 31800 1 1 121 LYS HB3 H -23.772 15.917 23.040 1.00 . A A . 121 LYS HB3 1 1
12 31801 1 1 121 LYS HD2 H -21.177 17.445 24.867 1.00 . A A . 121 LYS HD2 1 1
12 31802 1 1 121 LYS HD3 H -22.557 18.197 25.671 1.00 . A A . 121 LYS HD3 1 1
12 31803 1 1 121 LYS HE2 H -22.147 17.131 27.665 1.00 . A A . 121 LYS HE2 1 1
12 31804 1 1 121 LYS HE3 H -21.324 15.776 26.895 1.00 . A A . 121 LYS HE3 1 1
12 31805 1 1 121 LYS HG2 H -23.940 16.461 25.220 1.00 . A A . 121 LYS HG2 1 1
12 31806 1 1 121 LYS HG3 H -22.657 15.258 25.376 1.00 . A A . 121 LYS HG3 1 1
12 31807 1 1 121 LYS HZ1 H -19.574 17.567 26.307 1.00 . A A . 121 LYS HZ1 1 1
12 31808 1 1 121 LYS HZ2 H -19.597 16.913 27.866 1.00 . A A . 121 LYS HZ2 1 1
12 31809 1 1 121 LYS HZ3 H -20.272 18.437 27.579 1.00 . A A . 121 LYS HZ3 1 1
12 31810 1 1 121 LYS N N -22.387 13.779 22.994 1.00 . A A . 121 LYS N 1 1
12 31811 1 1 121 LYS NZ N -20.130 17.486 27.182 1.00 . A A . 121 LYS NZ 1 1
12 31812 1 1 121 LYS O O -19.571 15.857 23.474 1.00 . A A . 121 LYS O 1 1
12 31813 1 1 122 GLU C C -18.152 13.878 25.107 1.00 . A A . 122 GLU C 1 1
12 31814 1 1 122 GLU CA C -19.395 14.399 25.824 1.00 . A A . 122 GLU CA 1 1
12 31815 1 1 122 GLU CB C -19.700 13.522 27.040 1.00 . A A . 122 GLU CB 1 1
12 31816 1 1 122 GLU CD C -19.153 13.375 29.502 1.00 . A A . 122 GLU CD 1 1
12 31817 1 1 122 GLU CG C -19.613 14.264 28.363 1.00 . A A . 122 GLU CG 1 1
12 31818 1 1 122 GLU H H -21.335 13.902 25.139 1.00 . A A . 122 GLU H 1 1
12 31819 1 1 122 GLU HA H -19.206 15.408 26.158 1.00 . A A . 122 GLU HA 1 1
12 31820 1 1 122 GLU HB2 H -20.699 13.123 26.939 1.00 . A A . 122 GLU HB2 1 1
12 31821 1 1 122 GLU HB3 H -18.996 12.703 27.064 1.00 . A A . 122 GLU HB3 1 1
12 31822 1 1 122 GLU HG2 H -18.914 15.080 28.259 1.00 . A A . 122 GLU HG2 1 1
12 31823 1 1 122 GLU HG3 H -20.590 14.658 28.605 1.00 . A A . 122 GLU HG3 1 1
12 31824 1 1 122 GLU N N -20.540 14.432 24.922 1.00 . A A . 122 GLU N 1 1
12 31825 1 1 122 GLU O O -17.108 14.531 25.095 1.00 . A A . 122 GLU O 1 1
12 31826 1 1 122 GLU OE1 O -18.299 12.496 29.260 1.00 . A A . 122 GLU OE1 1 1
12 31827 1 1 122 GLU OE2 O -19.646 13.557 30.634 1.00 . A A . 122 GLU OE2 1 1
12 31828 1 1 123 LYS C C -16.560 13.065 22.787 1.00 . A A . 123 LYS C 1 1
12 31829 1 1 123 LYS CA C -17.161 12.086 23.791 1.00 . A A . 123 LYS CA 1 1
12 31830 1 1 123 LYS CB C -17.629 10.820 23.069 1.00 . A A . 123 LYS CB 1 1
12 31831 1 1 123 LYS CD C -17.444 9.419 25.145 1.00 . A A . 123 LYS CD 1 1
12 31832 1 1 123 LYS CE C -18.150 8.432 26.062 1.00 . A A . 123 LYS CE 1 1
12 31833 1 1 123 LYS CG C -18.328 9.825 23.978 1.00 . A A . 123 LYS CG 1 1
12 31834 1 1 123 LYS H H -19.130 12.224 24.556 1.00 . A A . 123 LYS H 1 1
12 31835 1 1 123 LYS HA H -16.404 11.820 24.513 1.00 . A A . 123 LYS HA 1 1
12 31836 1 1 123 LYS HB2 H -18.313 11.101 22.282 1.00 . A A . 123 LYS HB2 1 1
12 31837 1 1 123 LYS HB3 H -16.770 10.333 22.629 1.00 . A A . 123 LYS HB3 1 1
12 31838 1 1 123 LYS HD2 H -16.546 8.958 24.763 1.00 . A A . 123 LYS HD2 1 1
12 31839 1 1 123 LYS HD3 H -17.185 10.302 25.712 1.00 . A A . 123 LYS HD3 1 1
12 31840 1 1 123 LYS HE2 H -18.839 7.845 25.475 1.00 . A A . 123 LYS HE2 1 1
12 31841 1 1 123 LYS HE3 H -17.411 7.782 26.506 1.00 . A A . 123 LYS HE3 1 1
12 31842 1 1 123 LYS HG2 H -19.231 10.275 24.363 1.00 . A A . 123 LYS HG2 1 1
12 31843 1 1 123 LYS HG3 H -18.579 8.943 23.405 1.00 . A A . 123 LYS HG3 1 1
12 31844 1 1 123 LYS HZ1 H -19.920 9.126 26.927 1.00 . A A . 123 LYS HZ1 1 1
12 31845 1 1 123 LYS HZ2 H -18.577 10.105 27.237 1.00 . A A . 123 LYS HZ2 1 1
12 31846 1 1 123 LYS HZ3 H -18.755 8.633 28.051 1.00 . A A . 123 LYS HZ3 1 1
12 31847 1 1 123 LYS N N -18.272 12.697 24.511 1.00 . A A . 123 LYS N 1 1
12 31848 1 1 123 LYS NZ N -18.903 9.122 27.146 1.00 . A A . 123 LYS NZ 1 1
12 31849 1 1 123 LYS O O -15.343 13.245 22.734 1.00 . A A . 123 LYS O 1 1
12 31850 1 1 124 ILE C C -16.163 15.778 21.634 1.00 . A A . 124 ILE C 1 1
12 31851 1 1 124 ILE CA C -16.974 14.656 20.994 1.00 . A A . 124 ILE CA 1 1
12 31852 1 1 124 ILE CB C -18.163 15.268 20.231 1.00 . A A . 124 ILE CB 1 1
12 31853 1 1 124 ILE CD1 C -20.304 14.662 18.994 1.00 . A A . 124 ILE CD1 1 1
12 31854 1 1 124 ILE CG1 C -18.997 14.167 19.574 1.00 . A A . 124 ILE CG1 1 1
12 31855 1 1 124 ILE CG2 C -17.669 16.260 19.188 1.00 . A A . 124 ILE CG2 1 1
12 31856 1 1 124 ILE H H -18.378 13.508 22.084 1.00 . A A . 124 ILE H 1 1
12 31857 1 1 124 ILE HA H -16.348 14.133 20.285 1.00 . A A . 124 ILE HA 1 1
12 31858 1 1 124 ILE HB H -18.779 15.803 20.938 1.00 . A A . 124 ILE HB 1 1
12 31859 1 1 124 ILE HD11 H -20.109 15.213 18.086 1.00 . A A . 124 ILE HD11 1 1
12 31860 1 1 124 ILE HD12 H -20.944 13.821 18.777 1.00 . A A . 124 ILE HD12 1 1
12 31861 1 1 124 ILE HD13 H -20.791 15.310 19.709 1.00 . A A . 124 ILE HD13 1 1
12 31862 1 1 124 ILE HG12 H -18.428 13.721 18.773 1.00 . A A . 124 ILE HG12 1 1
12 31863 1 1 124 ILE HG13 H -19.226 13.411 20.311 1.00 . A A . 124 ILE HG13 1 1
12 31864 1 1 124 ILE HG21 H -18.317 16.226 18.324 1.00 . A A . 124 ILE HG21 1 1
12 31865 1 1 124 ILE HG22 H -17.679 17.255 19.605 1.00 . A A . 124 ILE HG22 1 1
12 31866 1 1 124 ILE HG23 H -16.663 16.002 18.894 1.00 . A A . 124 ILE HG23 1 1
12 31867 1 1 124 ILE N N -17.420 13.694 21.994 1.00 . A A . 124 ILE N 1 1
12 31868 1 1 124 ILE O O -15.056 16.087 21.193 1.00 . A A . 124 ILE O 1 1
12 31869 1 1 125 ARG C C -14.613 17.090 23.724 1.00 . A A . 125 ARG C 1 1
12 31870 1 1 125 ARG CA C -16.050 17.471 23.379 1.00 . A A . 125 ARG CA 1 1
12 31871 1 1 125 ARG CB C -16.814 17.832 24.654 1.00 . A A . 125 ARG CB 1 1
12 31872 1 1 125 ARG CD C -15.738 19.103 26.536 1.00 . A A . 125 ARG CD 1 1
12 31873 1 1 125 ARG CG C -16.466 19.205 25.204 1.00 . A A . 125 ARG CG 1 1
12 31874 1 1 125 ARG CZ C -15.042 20.602 28.356 1.00 . A A . 125 ARG CZ 1 1
12 31875 1 1 125 ARG H H -17.606 16.092 22.982 1.00 . A A . 125 ARG H 1 1
12 31876 1 1 125 ARG HA H -16.035 18.329 22.724 1.00 . A A . 125 ARG HA 1 1
12 31877 1 1 125 ARG HB2 H -17.873 17.811 24.443 1.00 . A A . 125 ARG HB2 1 1
12 31878 1 1 125 ARG HB3 H -16.591 17.097 25.413 1.00 . A A . 125 ARG HB3 1 1
12 31879 1 1 125 ARG HD2 H -16.200 18.326 27.125 1.00 . A A . 125 ARG HD2 1 1
12 31880 1 1 125 ARG HD3 H -14.706 18.846 26.347 1.00 . A A . 125 ARG HD3 1 1
12 31881 1 1 125 ARG HE H -16.403 21.050 26.968 1.00 . A A . 125 ARG HE 1 1
12 31882 1 1 125 ARG HG2 H -15.829 19.715 24.497 1.00 . A A . 125 ARG HG2 1 1
12 31883 1 1 125 ARG HG3 H -17.377 19.768 25.344 1.00 . A A . 125 ARG HG3 1 1
12 31884 1 1 125 ARG HH11 H -14.120 18.805 28.335 1.00 . A A . 125 ARG HH11 1 1
12 31885 1 1 125 ARG HH12 H -13.639 19.871 29.613 1.00 . A A . 125 ARG HH12 1 1
12 31886 1 1 125 ARG HH21 H -15.777 22.462 28.646 1.00 . A A . 125 ARG HH21 1 1
12 31887 1 1 125 ARG HH22 H -14.583 21.951 29.790 1.00 . A A . 125 ARG HH22 1 1
12 31888 1 1 125 ARG N N -16.721 16.383 22.677 1.00 . A A . 125 ARG N 1 1
12 31889 1 1 125 ARG NE N -15.785 20.357 27.283 1.00 . A A . 125 ARG NE 1 1
12 31890 1 1 125 ARG NH1 N -14.198 19.683 28.805 1.00 . A A . 125 ARG NH1 1 1
12 31891 1 1 125 ARG NH2 N -15.142 21.768 28.982 1.00 . A A . 125 ARG NH2 1 1
12 31892 1 1 125 ARG O O -13.673 17.813 23.397 1.00 . A A . 125 ARG O 1 1
12 31893 1 1 126 MET C C -12.208 15.377 23.565 1.00 . A A . 126 MET C 1 1
12 31894 1 1 126 MET CA C -13.130 15.472 24.777 1.00 . A A . 126 MET CA 1 1
12 31895 1 1 126 MET CB C -13.237 14.107 25.459 1.00 . A A . 126 MET CB 1 1
12 31896 1 1 126 MET CE C -10.859 11.735 26.813 1.00 . A A . 126 MET CE 1 1
12 31897 1 1 126 MET CG C -12.317 13.055 24.861 1.00 . A A . 126 MET CG 1 1
12 31898 1 1 126 MET H H -15.240 15.415 24.620 1.00 . A A . 126 MET H 1 1
12 31899 1 1 126 MET HA H -12.715 16.182 25.476 1.00 . A A . 126 MET HA 1 1
12 31900 1 1 126 MET HB2 H -12.990 14.219 26.504 1.00 . A A . 126 MET HB2 1 1
12 31901 1 1 126 MET HB3 H -14.254 13.754 25.374 1.00 . A A . 126 MET HB3 1 1
12 31902 1 1 126 MET HE1 H -11.052 11.362 27.809 1.00 . A A . 126 MET HE1 1 1
12 31903 1 1 126 MET HE2 H -10.034 11.190 26.378 1.00 . A A . 126 MET HE2 1 1
12 31904 1 1 126 MET HE3 H -10.610 12.785 26.864 1.00 . A A . 126 MET HE3 1 1
12 31905 1 1 126 MET HG2 H -12.639 12.845 23.852 1.00 . A A . 126 MET HG2 1 1
12 31906 1 1 126 MET HG3 H -11.311 13.447 24.841 1.00 . A A . 126 MET HG3 1 1
12 31907 1 1 126 MET N N -14.452 15.949 24.387 1.00 . A A . 126 MET N 1 1
12 31908 1 1 126 MET O O -11.059 15.819 23.610 1.00 . A A . 126 MET O 1 1
12 31909 1 1 126 MET SD S -12.319 11.516 25.800 1.00 . A A . 126 MET SD 1 1
12 31910 1 1 127 LEU C C -11.401 15.991 20.784 1.00 . A A . 127 LEU C 1 1
12 31911 1 1 127 LEU CA C -11.939 14.645 21.259 1.00 . A A . 127 LEU CA 1 1
12 31912 1 1 127 LEU CB C -12.796 14.010 20.163 1.00 . A A . 127 LEU CB 1 1
12 31913 1 1 127 LEU CD1 C -10.791 12.918 19.129 1.00 . A A . 127 LEU CD1 1 1
12 31914 1 1 127 LEU CD2 C -12.987 12.885 17.931 1.00 . A A . 127 LEU CD2 1 1
12 31915 1 1 127 LEU CG C -12.077 13.682 18.854 1.00 . A A . 127 LEU CG 1 1
12 31916 1 1 127 LEU H H -13.639 14.466 22.508 1.00 . A A . 127 LEU H 1 1
12 31917 1 1 127 LEU HA H -11.106 13.994 21.476 1.00 . A A . 127 LEU HA 1 1
12 31918 1 1 127 LEU HB2 H -13.206 13.092 20.554 1.00 . A A . 127 LEU HB2 1 1
12 31919 1 1 127 LEU HB3 H -13.602 14.694 19.936 1.00 . A A . 127 LEU HB3 1 1
12 31920 1 1 127 LEU HD11 H -10.053 13.591 19.539 1.00 . A A . 127 LEU HD11 1 1
12 31921 1 1 127 LEU HD12 H -10.420 12.495 18.207 1.00 . A A . 127 LEU HD12 1 1
12 31922 1 1 127 LEU HD13 H -10.988 12.125 19.835 1.00 . A A . 127 LEU HD13 1 1
12 31923 1 1 127 LEU HD21 H -12.676 11.851 17.925 1.00 . A A . 127 LEU HD21 1 1
12 31924 1 1 127 LEU HD22 H -12.922 13.285 16.929 1.00 . A A . 127 LEU HD22 1 1
12 31925 1 1 127 LEU HD23 H -14.005 12.954 18.282 1.00 . A A . 127 LEU HD23 1 1
12 31926 1 1 127 LEU HG H -11.816 14.604 18.353 1.00 . A A . 127 LEU HG 1 1
12 31927 1 1 127 LEU N N -12.718 14.798 22.483 1.00 . A A . 127 LEU N 1 1
12 31928 1 1 127 LEU O O -10.224 16.116 20.444 1.00 . A A . 127 LEU O 1 1
12 31929 1 1 128 LEU C C -10.704 18.851 21.156 1.00 . A A . 128 LEU C 1 1
12 31930 1 1 128 LEU CA C -11.881 18.335 20.334 1.00 . A A . 128 LEU CA 1 1
12 31931 1 1 128 LEU CB C -13.065 19.295 20.458 1.00 . A A . 128 LEU CB 1 1
12 31932 1 1 128 LEU CD1 C -15.064 20.437 19.466 1.00 . A A . 128 LEU CD1 1 1
12 31933 1 1 128 LEU CD2 C -13.153 19.768 17.998 1.00 . A A . 128 LEU CD2 1 1
12 31934 1 1 128 LEU CG C -13.969 19.408 19.230 1.00 . A A . 128 LEU CG 1 1
12 31935 1 1 128 LEU H H -13.194 16.836 21.047 1.00 . A A . 128 LEU H 1 1
12 31936 1 1 128 LEU HA H -11.583 18.276 19.298 1.00 . A A . 128 LEU HA 1 1
12 31937 1 1 128 LEU HB2 H -13.672 18.966 21.287 1.00 . A A . 128 LEU HB2 1 1
12 31938 1 1 128 LEU HB3 H -12.671 20.279 20.671 1.00 . A A . 128 LEU HB3 1 1
12 31939 1 1 128 LEU HD11 H -14.734 21.401 19.110 1.00 . A A . 128 LEU HD11 1 1
12 31940 1 1 128 LEU HD12 H -15.279 20.498 20.523 1.00 . A A . 128 LEU HD12 1 1
12 31941 1 1 128 LEU HD13 H -15.956 20.142 18.934 1.00 . A A . 128 LEU HD13 1 1
12 31942 1 1 128 LEU HD21 H -12.579 18.909 17.684 1.00 . A A . 128 LEU HD21 1 1
12 31943 1 1 128 LEU HD22 H -12.483 20.581 18.235 1.00 . A A . 128 LEU HD22 1 1
12 31944 1 1 128 LEU HD23 H -13.817 20.068 17.201 1.00 . A A . 128 LEU HD23 1 1
12 31945 1 1 128 LEU HG H -14.443 18.453 19.052 1.00 . A A . 128 LEU HG 1 1
12 31946 1 1 128 LEU N N -12.269 16.996 20.765 1.00 . A A . 128 LEU N 1 1
12 31947 1 1 128 LEU O O -9.714 19.333 20.605 1.00 . A A . 128 LEU O 1 1
12 31948 1 1 129 ASP C C -8.419 18.590 22.983 1.00 . A A . 129 ASP C 1 1
12 31949 1 1 129 ASP CA C -9.763 19.199 23.373 1.00 . A A . 129 ASP CA 1 1
12 31950 1 1 129 ASP CB C -10.102 18.833 24.819 1.00 . A A . 129 ASP CB 1 1
12 31951 1 1 129 ASP CG C -9.073 19.353 25.804 1.00 . A A . 129 ASP CG 1 1
12 31952 1 1 129 ASP H H -11.633 18.352 22.854 1.00 . A A . 129 ASP H 1 1
12 31953 1 1 129 ASP HA H -9.695 20.273 23.289 1.00 . A A . 129 ASP HA 1 1
12 31954 1 1 129 ASP HB2 H -11.063 19.256 25.074 1.00 . A A . 129 ASP HB2 1 1
12 31955 1 1 129 ASP HB3 H -10.151 17.758 24.910 1.00 . A A . 129 ASP HB3 1 1
12 31956 1 1 129 ASP N N -10.819 18.745 22.475 1.00 . A A . 129 ASP N 1 1
12 31957 1 1 129 ASP O O -7.423 19.299 22.841 1.00 . A A . 129 ASP O 1 1
12 31958 1 1 129 ASP OD1 O -9.232 20.497 26.280 1.00 . A A . 129 ASP OD1 1 1
12 31959 1 1 129 ASP OD2 O -8.110 18.616 26.099 1.00 . A A . 129 ASP OD2 1 1
12 31960 1 1 130 ILE C C -6.606 17.115 21.137 1.00 . A A . 130 ILE C 1 1
12 31961 1 1 130 ILE CA C -7.179 16.568 22.440 1.00 . A A . 130 ILE CA 1 1
12 31962 1 1 130 ILE CB C -7.426 15.056 22.284 1.00 . A A . 130 ILE CB 1 1
12 31963 1 1 130 ILE CD1 C -8.546 13.103 23.472 1.00 . A A . 130 ILE CD1 1 1
12 31964 1 1 130 ILE CG1 C -7.873 14.450 23.616 1.00 . A A . 130 ILE CG1 1 1
12 31965 1 1 130 ILE CG2 C -6.170 14.364 21.777 1.00 . A A . 130 ILE CG2 1 1
12 31966 1 1 130 ILE H H -9.226 16.761 22.941 1.00 . A A . 130 ILE H 1 1
12 31967 1 1 130 ILE HA H -6.456 16.715 23.229 1.00 . A A . 130 ILE HA 1 1
12 31968 1 1 130 ILE HB H -8.207 14.915 21.553 1.00 . A A . 130 ILE HB 1 1
12 31969 1 1 130 ILE HD11 H -8.886 12.764 24.440 1.00 . A A . 130 ILE HD11 1 1
12 31970 1 1 130 ILE HD12 H -9.389 13.191 22.804 1.00 . A A . 130 ILE HD12 1 1
12 31971 1 1 130 ILE HD13 H -7.841 12.390 23.069 1.00 . A A . 130 ILE HD13 1 1
12 31972 1 1 130 ILE HG12 H -7.013 14.324 24.254 1.00 . A A . 130 ILE HG12 1 1
12 31973 1 1 130 ILE HG13 H -8.573 15.123 24.092 1.00 . A A . 130 ILE HG13 1 1
12 31974 1 1 130 ILE HG21 H -5.937 13.526 22.418 1.00 . A A . 130 ILE HG21 1 1
12 31975 1 1 130 ILE HG22 H -6.336 14.010 20.770 1.00 . A A . 130 ILE HG22 1 1
12 31976 1 1 130 ILE HG23 H -5.347 15.062 21.782 1.00 . A A . 130 ILE HG23 1 1
12 31977 1 1 130 ILE N N -8.400 17.272 22.813 1.00 . A A . 130 ILE N 1 1
12 31978 1 1 130 ILE O O -5.395 17.298 21.009 1.00 . A A . 130 ILE O 1 1
12 31979 1 1 131 TRP C C -6.252 19.184 19.054 1.00 . A A . 131 TRP C 1 1
12 31980 1 1 131 TRP CA C -7.064 17.904 18.882 1.00 . A A . 131 TRP CA 1 1
12 31981 1 1 131 TRP CB C -8.283 18.174 17.999 1.00 . A A . 131 TRP CB 1 1
12 31982 1 1 131 TRP CD1 C -8.584 15.638 17.786 1.00 . A A . 131 TRP CD1 1 1
12 31983 1 1 131 TRP CD2 C -10.088 16.842 16.645 1.00 . A A . 131 TRP CD2 1 1
12 31984 1 1 131 TRP CE2 C -10.363 15.475 16.445 1.00 . A A . 131 TRP CE2 1 1
12 31985 1 1 131 TRP CE3 C -10.906 17.791 16.024 1.00 . A A . 131 TRP CE3 1 1
12 31986 1 1 131 TRP CG C -8.947 16.924 17.506 1.00 . A A . 131 TRP CG 1 1
12 31987 1 1 131 TRP CH2 C -12.203 15.987 15.056 1.00 . A A . 131 TRP CH2 1 1
12 31988 1 1 131 TRP CZ2 C -11.419 15.036 15.651 1.00 . A A . 131 TRP CZ2 1 1
12 31989 1 1 131 TRP CZ3 C -11.954 17.354 15.237 1.00 . A A . 131 TRP CZ3 1 1
12 31990 1 1 131 TRP H H -8.435 17.209 20.338 1.00 . A A . 131 TRP H 1 1
12 31991 1 1 131 TRP HA H -6.443 17.159 18.406 1.00 . A A . 131 TRP HA 1 1
12 31992 1 1 131 TRP HB2 H -9.011 18.738 18.562 1.00 . A A . 131 TRP HB2 1 1
12 31993 1 1 131 TRP HB3 H -7.974 18.750 17.138 1.00 . A A . 131 TRP HB3 1 1
12 31994 1 1 131 TRP HD1 H -7.750 15.365 18.414 1.00 . A A . 131 TRP HD1 1 1
12 31995 1 1 131 TRP HE1 H -9.377 13.783 17.198 1.00 . A A . 131 TRP HE1 1 1
12 31996 1 1 131 TRP HE3 H -10.730 18.849 16.151 1.00 . A A . 131 TRP HE3 1 1
12 31997 1 1 131 TRP HH2 H -13.032 15.691 14.432 1.00 . A A . 131 TRP HH2 1 1
12 31998 1 1 131 TRP HZ2 H -11.625 13.986 15.503 1.00 . A A . 131 TRP HZ2 1 1
12 31999 1 1 131 TRP HZ3 H -12.596 18.072 14.749 1.00 . A A . 131 TRP HZ3 1 1
12 32000 1 1 131 TRP N N -7.483 17.376 20.175 1.00 . A A . 131 TRP N 1 1
12 32001 1 1 131 TRP NE1 N -9.431 14.761 17.151 1.00 . A A . 131 TRP NE1 1 1
12 32002 1 1 131 TRP O O -5.116 19.276 18.589 1.00 . A A . 131 TRP O 1 1
12 32003 1 1 132 ASP C C -4.827 21.231 20.646 1.00 . A A . 132 ASP C 1 1
12 32004 1 1 132 ASP CA C -6.172 21.442 19.958 1.00 . A A . 132 ASP CA 1 1
12 32005 1 1 132 ASP CB C -7.055 22.358 20.807 1.00 . A A . 132 ASP CB 1 1
12 32006 1 1 132 ASP CG C -6.618 23.808 20.740 1.00 . A A . 132 ASP CG 1 1
12 32007 1 1 132 ASP H H -7.749 20.034 20.070 1.00 . A A . 132 ASP H 1 1
12 32008 1 1 132 ASP HA H -6.003 21.908 18.999 1.00 . A A . 132 ASP HA 1 1
12 32009 1 1 132 ASP HB2 H -8.074 22.292 20.455 1.00 . A A . 132 ASP HB2 1 1
12 32010 1 1 132 ASP HB3 H -7.012 22.035 21.837 1.00 . A A . 132 ASP HB3 1 1
12 32011 1 1 132 ASP N N -6.842 20.168 19.724 1.00 . A A . 132 ASP N 1 1
12 32012 1 1 132 ASP O O -3.790 21.674 20.152 1.00 . A A . 132 ASP O 1 1
12 32013 1 1 132 ASP OD1 O -6.433 24.321 19.616 1.00 . A A . 132 ASP OD1 1 1
12 32014 1 1 132 ASP OD2 O -6.462 24.430 21.811 1.00 . A A . 132 ASP OD2 1 1
12 32015 1 1 133 ARG C C -2.607 19.559 21.681 1.00 . A A . 133 ARG C 1 1
12 32016 1 1 133 ARG CA C -3.635 20.284 22.545 1.00 . A A . 133 ARG CA 1 1
12 32017 1 1 133 ARG CB C -3.955 19.449 23.786 1.00 . A A . 133 ARG CB 1 1
12 32018 1 1 133 ARG CD C -2.169 17.776 24.362 1.00 . A A . 133 ARG CD 1 1
12 32019 1 1 133 ARG CG C -2.740 19.156 24.652 1.00 . A A . 133 ARG CG 1 1
12 32020 1 1 133 ARG CZ C -0.243 17.716 25.888 1.00 . A A . 133 ARG CZ 1 1
12 32021 1 1 133 ARG H H -5.710 20.224 22.131 1.00 . A A . 133 ARG H 1 1
12 32022 1 1 133 ARG HA H -3.223 21.232 22.856 1.00 . A A . 133 ARG HA 1 1
12 32023 1 1 133 ARG HB2 H -4.678 19.980 24.387 1.00 . A A . 133 ARG HB2 1 1
12 32024 1 1 133 ARG HB3 H -4.381 18.508 23.472 1.00 . A A . 133 ARG HB3 1 1
12 32025 1 1 133 ARG HD2 H -2.983 17.105 24.132 1.00 . A A . 133 ARG HD2 1 1
12 32026 1 1 133 ARG HD3 H -1.510 17.847 23.509 1.00 . A A . 133 ARG HD3 1 1
12 32027 1 1 133 ARG HE H -1.818 16.497 25.992 1.00 . A A . 133 ARG HE 1 1
12 32028 1 1 133 ARG HG2 H -1.980 19.897 24.453 1.00 . A A . 133 ARG HG2 1 1
12 32029 1 1 133 ARG HG3 H -3.030 19.205 25.691 1.00 . A A . 133 ARG HG3 1 1
12 32030 1 1 133 ARG HH11 H -0.146 19.134 24.452 1.00 . A A . 133 ARG HH11 1 1
12 32031 1 1 133 ARG HH12 H 1.206 19.081 25.534 1.00 . A A . 133 ARG HH12 1 1
12 32032 1 1 133 ARG HH21 H -0.044 16.417 27.424 1.00 . A A . 133 ARG HH21 1 1
12 32033 1 1 133 ARG HH22 H 1.263 17.535 27.224 1.00 . A A . 133 ARG HH22 1 1
12 32034 1 1 133 ARG N N -4.852 20.552 21.788 1.00 . A A . 133 ARG N 1 1
12 32035 1 1 133 ARG NE N -1.421 17.244 25.497 1.00 . A A . 133 ARG NE 1 1
12 32036 1 1 133 ARG NH1 N 0.319 18.726 25.237 1.00 . A A . 133 ARG NH1 1 1
12 32037 1 1 133 ARG NH2 N 0.376 17.179 26.931 1.00 . A A . 133 ARG NH2 1 1
12 32038 1 1 133 ARG O O -1.600 20.141 21.278 1.00 . A A . 133 ARG O 1 1
12 32039 1 1 134 SER C C -1.718 18.137 19.236 1.00 . A A . 134 SER C 1 1
12 32040 1 1 134 SER CA C -1.963 17.481 20.591 1.00 . A A . 134 SER CA 1 1
12 32041 1 1 134 SER CB C -2.535 16.076 20.393 1.00 . A A . 134 SER CB 1 1
12 32042 1 1 134 SER H H -3.687 17.879 21.753 1.00 . A A . 134 SER H 1 1
12 32043 1 1 134 SER HA H -1.023 17.407 21.117 1.00 . A A . 134 SER HA 1 1
12 32044 1 1 134 SER HB2 H -3.550 16.150 20.035 1.00 . A A . 134 SER HB2 1 1
12 32045 1 1 134 SER HB3 H -1.935 15.544 19.668 1.00 . A A . 134 SER HB3 1 1
12 32046 1 1 134 SER HG H -2.590 14.409 21.421 1.00 . A A . 134 SER HG 1 1
12 32047 1 1 134 SER N N -2.868 18.286 21.402 1.00 . A A . 134 SER N 1 1
12 32048 1 1 134 SER O O -0.670 18.738 19.005 1.00 . A A . 134 SER O 1 1
12 32049 1 1 134 SER OG O -2.532 15.348 21.610 1.00 . A A . 134 SER OG 1 1
12 32050 1 1 135 GLY C C -3.274 17.790 15.955 1.00 . A A . 135 GLY C 1 1
12 32051 1 1 135 GLY CA C -2.568 18.604 17.020 1.00 . A A . 135 GLY CA 1 1
12 32052 1 1 135 GLY H H -3.510 17.528 18.582 1.00 . A A . 135 GLY H 1 1
12 32053 1 1 135 GLY HA2 H -2.988 19.598 17.037 1.00 . A A . 135 GLY HA2 1 1
12 32054 1 1 135 GLY HA3 H -1.519 18.672 16.769 1.00 . A A . 135 GLY HA3 1 1
12 32055 1 1 135 GLY N N -2.695 18.018 18.342 1.00 . A A . 135 GLY N 1 1
12 32056 1 1 135 GLY O O -3.080 16.578 15.858 1.00 . A A . 135 GLY O 1 1
12 32057 1 1 136 LEU C C -4.598 18.469 12.746 1.00 . A A . 136 LEU C 1 1
12 32058 1 1 136 LEU CA C -4.839 17.787 14.089 1.00 . A A . 136 LEU CA 1 1
12 32059 1 1 136 LEU CB C -6.334 17.778 14.409 1.00 . A A . 136 LEU CB 1 1
12 32060 1 1 136 LEU CD1 C -7.014 15.579 13.417 1.00 . A A . 136 LEU CD1 1 1
12 32061 1 1 136 LEU CD2 C -6.165 15.678 15.768 1.00 . A A . 136 LEU CD2 1 1
12 32062 1 1 136 LEU CG C -6.953 16.409 14.690 1.00 . A A . 136 LEU CG 1 1
12 32063 1 1 136 LEU H H -4.212 19.421 15.279 1.00 . A A . 136 LEU H 1 1
12 32064 1 1 136 LEU HA H -4.485 16.768 14.031 1.00 . A A . 136 LEU HA 1 1
12 32065 1 1 136 LEU HB2 H -6.490 18.396 15.280 1.00 . A A . 136 LEU HB2 1 1
12 32066 1 1 136 LEU HB3 H -6.854 18.211 13.566 1.00 . A A . 136 LEU HB3 1 1
12 32067 1 1 136 LEU HD11 H -6.086 15.684 12.874 1.00 . A A . 136 LEU HD11 1 1
12 32068 1 1 136 LEU HD12 H -7.832 15.923 12.802 1.00 . A A . 136 LEU HD12 1 1
12 32069 1 1 136 LEU HD13 H -7.167 14.540 13.671 1.00 . A A . 136 LEU HD13 1 1
12 32070 1 1 136 LEU HD21 H -6.566 14.683 15.894 1.00 . A A . 136 LEU HD21 1 1
12 32071 1 1 136 LEU HD22 H -6.244 16.219 16.700 1.00 . A A . 136 LEU HD22 1 1
12 32072 1 1 136 LEU HD23 H -5.128 15.615 15.474 1.00 . A A . 136 LEU HD23 1 1
12 32073 1 1 136 LEU HG H -7.965 16.544 15.048 1.00 . A A . 136 LEU HG 1 1
12 32074 1 1 136 LEU N N -4.098 18.456 15.153 1.00 . A A . 136 LEU N 1 1
12 32075 1 1 136 LEU O O -3.754 19.358 12.632 1.00 . A A . 136 LEU O 1 1
12 32076 1 1 137 PHE C C -5.230 20.142 10.452 1.00 . A A . 137 PHE C 1 1
12 32077 1 1 137 PHE CA C -5.215 18.617 10.396 1.00 . A A . 137 PHE CA 1 1
12 32078 1 1 137 PHE CB C -6.344 18.118 9.492 1.00 . A A . 137 PHE CB 1 1
12 32079 1 1 137 PHE CD1 C -8.270 19.711 9.710 1.00 . A A . 137 PHE CD1 1 1
12 32080 1 1 137 PHE CD2 C -8.447 17.571 10.746 1.00 . A A . 137 PHE CD2 1 1
12 32081 1 1 137 PHE CE1 C -9.531 20.042 10.169 1.00 . A A . 137 PHE CE1 1 1
12 32082 1 1 137 PHE CE2 C -9.709 17.896 11.207 1.00 . A A . 137 PHE CE2 1 1
12 32083 1 1 137 PHE CG C -7.714 18.474 9.993 1.00 . A A . 137 PHE CG 1 1
12 32084 1 1 137 PHE CZ C -10.251 19.133 10.919 1.00 . A A . 137 PHE CZ 1 1
12 32085 1 1 137 PHE H H -6.001 17.334 11.885 1.00 . A A . 137 PHE H 1 1
12 32086 1 1 137 PHE HA H -4.269 18.293 9.990 1.00 . A A . 137 PHE HA 1 1
12 32087 1 1 137 PHE HB2 H -6.227 18.551 8.510 1.00 . A A . 137 PHE HB2 1 1
12 32088 1 1 137 PHE HB3 H -6.285 17.042 9.417 1.00 . A A . 137 PHE HB3 1 1
12 32089 1 1 137 PHE HD1 H -7.707 20.423 9.123 1.00 . A A . 137 PHE HD1 1 1
12 32090 1 1 137 PHE HD2 H -8.024 16.603 10.973 1.00 . A A . 137 PHE HD2 1 1
12 32091 1 1 137 PHE HE1 H -9.952 21.010 9.942 1.00 . A A . 137 PHE HE1 1 1
12 32092 1 1 137 PHE HE2 H -10.270 17.183 11.794 1.00 . A A . 137 PHE HE2 1 1
12 32093 1 1 137 PHE HZ H -11.237 19.389 11.278 1.00 . A A . 137 PHE HZ 1 1
12 32094 1 1 137 PHE N N -5.346 18.047 11.732 1.00 . A A . 137 PHE N 1 1
12 32095 1 1 137 PHE O O -4.577 20.809 9.650 1.00 . A A . 137 PHE O 1 1
12 32096 1 1 138 GLN C C -4.708 22.751 11.804 1.00 . A A . 138 GLN C 1 1
12 32097 1 1 138 GLN CA C -6.081 22.132 11.566 1.00 . A A . 138 GLN CA 1 1
12 32098 1 1 138 GLN CB C -7.016 22.473 12.728 1.00 . A A . 138 GLN CB 1 1
12 32099 1 1 138 GLN CD C -6.815 22.480 15.246 1.00 . A A . 138 GLN CD 1 1
12 32100 1 1 138 GLN CG C -6.756 21.650 13.979 1.00 . A A . 138 GLN CG 1 1
12 32101 1 1 138 GLN H H -6.477 20.101 12.015 1.00 . A A . 138 GLN H 1 1
12 32102 1 1 138 GLN HA H -6.492 22.538 10.654 1.00 . A A . 138 GLN HA 1 1
12 32103 1 1 138 GLN HB2 H -6.895 23.516 12.977 1.00 . A A . 138 GLN HB2 1 1
12 32104 1 1 138 GLN HB3 H -8.036 22.302 12.416 1.00 . A A . 138 GLN HB3 1 1
12 32105 1 1 138 GLN HE21 H -4.839 22.698 15.224 1.00 . A A . 138 GLN HE21 1 1
12 32106 1 1 138 GLN HE22 H -5.664 23.466 16.533 1.00 . A A . 138 GLN HE22 1 1
12 32107 1 1 138 GLN HG2 H -7.502 20.871 14.043 1.00 . A A . 138 GLN HG2 1 1
12 32108 1 1 138 GLN HG3 H -5.776 21.203 13.903 1.00 . A A . 138 GLN HG3 1 1
12 32109 1 1 138 GLN N N -5.980 20.686 11.406 1.00 . A A . 138 GLN N 1 1
12 32110 1 1 138 GLN NE2 N -5.656 22.927 15.716 1.00 . A A . 138 GLN NE2 1 1
12 32111 1 1 138 GLN O O -4.105 22.562 12.861 1.00 . A A . 138 GLN O 1 1
12 32112 1 1 138 GLN OE1 O -7.890 22.719 15.797 1.00 . A A . 138 GLN OE1 1 1
12 32113 1 1 139 LYS C C -2.797 24.921 12.219 1.00 . A A . 139 LYS C 1 1
12 32114 1 1 139 LYS CA C -2.916 24.138 10.915 1.00 . A A . 139 LYS CA 1 1
12 32115 1 1 139 LYS CB C -2.695 25.073 9.724 1.00 . A A . 139 LYS CB 1 1
12 32116 1 1 139 LYS CD C -1.054 23.743 8.365 1.00 . A A . 139 LYS CD 1 1
12 32117 1 1 139 LYS CE C -1.091 22.231 8.526 1.00 . A A . 139 LYS CE 1 1
12 32118 1 1 139 LYS CG C -2.449 24.343 8.415 1.00 . A A . 139 LYS CG 1 1
12 32119 1 1 139 LYS H H -4.746 23.603 9.996 1.00 . A A . 139 LYS H 1 1
12 32120 1 1 139 LYS HA H -2.160 23.368 10.902 1.00 . A A . 139 LYS HA 1 1
12 32121 1 1 139 LYS HB2 H -3.568 25.697 9.605 1.00 . A A . 139 LYS HB2 1 1
12 32122 1 1 139 LYS HB3 H -1.840 25.701 9.928 1.00 . A A . 139 LYS HB3 1 1
12 32123 1 1 139 LYS HD2 H -0.602 23.981 7.414 1.00 . A A . 139 LYS HD2 1 1
12 32124 1 1 139 LYS HD3 H -0.460 24.166 9.164 1.00 . A A . 139 LYS HD3 1 1
12 32125 1 1 139 LYS HE2 H -0.924 21.988 9.564 1.00 . A A . 139 LYS HE2 1 1
12 32126 1 1 139 LYS HE3 H -2.066 21.874 8.225 1.00 . A A . 139 LYS HE3 1 1
12 32127 1 1 139 LYS HG2 H -3.174 23.549 8.314 1.00 . A A . 139 LYS HG2 1 1
12 32128 1 1 139 LYS HG3 H -2.560 25.041 7.598 1.00 . A A . 139 LYS HG3 1 1
12 32129 1 1 139 LYS HZ1 H 0.202 22.160 6.887 1.00 . A A . 139 LYS HZ1 1 1
12 32130 1 1 139 LYS HZ2 H -0.412 20.651 7.341 1.00 . A A . 139 LYS HZ2 1 1
12 32131 1 1 139 LYS HZ3 H 0.800 21.383 8.266 1.00 . A A . 139 LYS HZ3 1 1
12 32132 1 1 139 LYS N N -4.218 23.490 10.814 1.00 . A A . 139 LYS N 1 1
12 32133 1 1 139 LYS NZ N -0.052 21.559 7.697 1.00 . A A . 139 LYS NZ 1 1
12 32134 1 1 139 LYS O O -1.707 25.062 12.772 1.00 . A A . 139 LYS O 1 1
12 32135 1 1 140 SER C C -5.243 25.954 14.711 1.00 . A A . 140 SER C 1 1
12 32136 1 1 140 SER CA C -3.949 26.198 13.942 1.00 . A A . 140 SER CA 1 1
12 32137 1 1 140 SER CB C -3.794 27.690 13.641 1.00 . A A . 140 SER CB 1 1
12 32138 1 1 140 SER H H -4.764 25.281 12.217 1.00 . A A . 140 SER H 1 1
12 32139 1 1 140 SER HA H -3.116 25.874 14.549 1.00 . A A . 140 SER HA 1 1
12 32140 1 1 140 SER HB2 H -4.728 28.076 13.260 1.00 . A A . 140 SER HB2 1 1
12 32141 1 1 140 SER HB3 H -3.532 28.213 14.550 1.00 . A A . 140 SER HB3 1 1
12 32142 1 1 140 SER HG H -3.027 27.494 11.849 1.00 . A A . 140 SER HG 1 1
12 32143 1 1 140 SER N N -3.927 25.427 12.704 1.00 . A A . 140 SER N 1 1
12 32144 1 1 140 SER O O -5.222 25.658 15.906 1.00 . A A . 140 SER O 1 1
12 32145 1 1 140 SER OG O -2.780 27.914 12.677 1.00 . A A . 140 SER OG 1 1
12 32146 1 1 141 TYR C C -8.796 26.128 13.631 1.00 . A A . 141 TYR C 1 1
12 32147 1 1 141 TYR CA C -7.674 25.877 14.634 1.00 . A A . 141 TYR CA 1 1
12 32148 1 1 141 TYR CB C -7.840 26.799 15.843 1.00 . A A . 141 TYR CB 1 1
12 32149 1 1 141 TYR CD1 C -8.203 29.097 14.861 1.00 . A A . 141 TYR CD1 1 1
12 32150 1 1 141 TYR CD2 C -6.184 28.692 16.061 1.00 . A A . 141 TYR CD2 1 1
12 32151 1 1 141 TYR CE1 C -7.805 30.398 14.621 1.00 . A A . 141 TYR CE1 1 1
12 32152 1 1 141 TYR CE2 C -5.778 29.992 15.827 1.00 . A A . 141 TYR CE2 1 1
12 32153 1 1 141 TYR CG C -7.401 28.222 15.583 1.00 . A A . 141 TYR CG 1 1
12 32154 1 1 141 TYR CZ C -6.592 30.841 15.106 1.00 . A A . 141 TYR CZ 1 1
12 32155 1 1 141 TYR H H -6.321 26.318 13.068 1.00 . A A . 141 TYR H 1 1
12 32156 1 1 141 TYR HA H -7.727 24.850 14.967 1.00 . A A . 141 TYR HA 1 1
12 32157 1 1 141 TYR HB2 H -8.880 26.821 16.130 1.00 . A A . 141 TYR HB2 1 1
12 32158 1 1 141 TYR HB3 H -7.253 26.414 16.664 1.00 . A A . 141 TYR HB3 1 1
12 32159 1 1 141 TYR HD1 H -9.152 28.747 14.483 1.00 . A A . 141 TYR HD1 1 1
12 32160 1 1 141 TYR HD2 H -5.548 28.025 16.625 1.00 . A A . 141 TYR HD2 1 1
12 32161 1 1 141 TYR HE1 H -8.442 31.063 14.057 1.00 . A A . 141 TYR HE1 1 1
12 32162 1 1 141 TYR HE2 H -4.828 30.339 16.207 1.00 . A A . 141 TYR HE2 1 1
12 32163 1 1 141 TYR HH H -5.802 32.196 13.996 1.00 . A A . 141 TYR HH 1 1
12 32164 1 1 141 TYR N N -6.369 26.081 14.017 1.00 . A A . 141 TYR N 1 1
12 32165 1 1 141 TYR O O -8.545 26.396 12.455 1.00 . A A . 141 TYR O 1 1
12 32166 1 1 141 TYR OH O -6.192 32.136 14.871 1.00 . A A . 141 TYR OH 1 1
12 32167 1 1 142 LEU C C -12.292 27.005 14.002 1.00 . A A . 142 LEU C 1 1
12 32168 1 1 142 LEU CA C -11.197 26.257 13.250 1.00 . A A . 142 LEU CA 1 1
12 32169 1 1 142 LEU CB C -11.736 24.920 12.738 1.00 . A A . 142 LEU CB 1 1
12 32170 1 1 142 LEU CD1 C -10.035 23.365 13.724 1.00 . A A . 142 LEU CD1 1 1
12 32171 1 1 142 LEU CD2 C -12.070 23.986 15.040 1.00 . A A . 142 LEU CD2 1 1
12 32172 1 1 142 LEU CG C -11.514 23.713 13.650 1.00 . A A . 142 LEU CG 1 1
12 32173 1 1 142 LEU H H -10.171 25.822 15.049 1.00 . A A . 142 LEU H 1 1
12 32174 1 1 142 LEU HA H -10.882 26.855 12.408 1.00 . A A . 142 LEU HA 1 1
12 32175 1 1 142 LEU HB2 H -12.799 25.029 12.586 1.00 . A A . 142 LEU HB2 1 1
12 32176 1 1 142 LEU HB3 H -11.258 24.713 11.791 1.00 . A A . 142 LEU HB3 1 1
12 32177 1 1 142 LEU HD11 H -9.912 22.296 13.641 1.00 . A A . 142 LEU HD11 1 1
12 32178 1 1 142 LEU HD12 H -9.633 23.701 14.669 1.00 . A A . 142 LEU HD12 1 1
12 32179 1 1 142 LEU HD13 H -9.510 23.853 12.916 1.00 . A A . 142 LEU HD13 1 1
12 32180 1 1 142 LEU HD21 H -12.098 23.064 15.603 1.00 . A A . 142 LEU HD21 1 1
12 32181 1 1 142 LEU HD22 H -13.070 24.386 14.955 1.00 . A A . 142 LEU HD22 1 1
12 32182 1 1 142 LEU HD23 H -11.437 24.699 15.547 1.00 . A A . 142 LEU HD23 1 1
12 32183 1 1 142 LEU HG H -12.037 22.860 13.241 1.00 . A A . 142 LEU HG 1 1
12 32184 1 1 142 LEU N N -10.034 26.039 14.104 1.00 . A A . 142 LEU N 1 1
12 32185 1 1 142 LEU O O -12.698 26.602 15.091 1.00 . A A . 142 LEU O 1 1
12 32186 1 1 143 ASN C C -15.052 28.053 14.320 1.00 . A A . 143 ASN C 1 1
12 32187 1 1 143 ASN CA C -13.819 28.901 14.026 1.00 . A A . 143 ASN CA 1 1
12 32188 1 1 143 ASN CB C -14.195 30.070 13.113 1.00 . A A . 143 ASN CB 1 1
12 32189 1 1 143 ASN CG C -14.790 31.235 13.880 1.00 . A A . 143 ASN CG 1 1
12 32190 1 1 143 ASN H H -12.405 28.369 12.544 1.00 . A A . 143 ASN H 1 1
12 32191 1 1 143 ASN HA H -13.435 29.292 14.957 1.00 . A A . 143 ASN HA 1 1
12 32192 1 1 143 ASN HB2 H -13.310 30.417 12.600 1.00 . A A . 143 ASN HB2 1 1
12 32193 1 1 143 ASN HB3 H -14.919 29.733 12.387 1.00 . A A . 143 ASN HB3 1 1
12 32194 1 1 143 ASN HD21 H -16.556 30.934 13.016 1.00 . A A . 143 ASN HD21 1 1
12 32195 1 1 143 ASN HD22 H -16.482 32.246 14.137 1.00 . A A . 143 ASN HD22 1 1
12 32196 1 1 143 ASN N N -12.768 28.097 13.412 1.00 . A A . 143 ASN N 1 1
12 32197 1 1 143 ASN ND2 N -16.072 31.498 13.655 1.00 . A A . 143 ASN ND2 1 1
12 32198 1 1 143 ASN O O -15.876 28.407 15.163 1.00 . A A . 143 ASN O 1 1
12 32199 1 1 143 ASN OD1 O -14.105 31.890 14.666 1.00 . A A . 143 ASN OD1 1 1
12 32200 1 1 144 ALA C C -16.628 25.857 15.284 1.00 . A A . 144 ALA C 1 1
12 32201 1 1 144 ALA CA C -16.303 26.030 13.804 1.00 . A A . 144 ALA CA 1 1
12 32202 1 1 144 ALA CB C -16.015 24.681 13.163 1.00 . A A . 144 ALA CB 1 1
12 32203 1 1 144 ALA H H -14.483 26.703 12.960 1.00 . A A . 144 ALA H 1 1
12 32204 1 1 144 ALA HA H -17.160 26.462 13.306 1.00 . A A . 144 ALA HA 1 1
12 32205 1 1 144 ALA HB1 H -14.985 24.410 13.345 1.00 . A A . 144 ALA HB1 1 1
12 32206 1 1 144 ALA HB2 H -16.665 23.933 13.592 1.00 . A A . 144 ALA HB2 1 1
12 32207 1 1 144 ALA HB3 H -16.189 24.743 12.100 1.00 . A A . 144 ALA HB3 1 1
12 32208 1 1 144 ALA N N -15.172 26.931 13.618 1.00 . A A . 144 ALA N 1 1
12 32209 1 1 144 ALA O O -17.362 26.656 15.866 1.00 . A A . 144 ALA O 1 1
12 32210 1 1 145 ILE C C -15.678 25.601 18.180 1.00 . A A . 145 ILE C 1 1
12 32211 1 1 145 ILE CA C -16.311 24.530 17.299 1.00 . A A . 145 ILE CA 1 1
12 32212 1 1 145 ILE CB C -15.751 23.153 17.701 1.00 . A A . 145 ILE CB 1 1
12 32213 1 1 145 ILE CD1 C -14.605 22.159 15.658 1.00 . A A . 145 ILE CD1 1 1
12 32214 1 1 145 ILE CG1 C -14.432 22.882 16.975 1.00 . A A . 145 ILE CG1 1 1
12 32215 1 1 145 ILE CG2 C -16.764 22.060 17.396 1.00 . A A . 145 ILE CG2 1 1
12 32216 1 1 145 ILE H H -15.504 24.207 15.370 1.00 . A A . 145 ILE H 1 1
12 32217 1 1 145 ILE HA H -17.378 24.526 17.466 1.00 . A A . 145 ILE HA 1 1
12 32218 1 1 145 ILE HB H -15.574 23.159 18.766 1.00 . A A . 145 ILE HB 1 1
12 32219 1 1 145 ILE HD11 H -14.013 21.255 15.662 1.00 . A A . 145 ILE HD11 1 1
12 32220 1 1 145 ILE HD12 H -15.645 21.908 15.518 1.00 . A A . 145 ILE HD12 1 1
12 32221 1 1 145 ILE HD13 H -14.277 22.798 14.851 1.00 . A A . 145 ILE HD13 1 1
12 32222 1 1 145 ILE HG12 H -13.939 23.820 16.775 1.00 . A A . 145 ILE HG12 1 1
12 32223 1 1 145 ILE HG13 H -13.800 22.276 17.607 1.00 . A A . 145 ILE HG13 1 1
12 32224 1 1 145 ILE HG21 H -17.305 22.311 16.495 1.00 . A A . 145 ILE HG21 1 1
12 32225 1 1 145 ILE HG22 H -16.249 21.122 17.255 1.00 . A A . 145 ILE HG22 1 1
12 32226 1 1 145 ILE HG23 H -17.458 21.971 18.218 1.00 . A A . 145 ILE HG23 1 1
12 32227 1 1 145 ILE N N -16.079 24.808 15.887 1.00 . A A . 145 ILE N 1 1
12 32228 1 1 145 ILE O O -16.104 25.817 19.315 1.00 . A A . 145 ILE O 1 1
12 32229 1 1 146 ARG C C -14.963 28.230 19.101 1.00 . A A . 146 ARG C 1 1
12 32230 1 1 146 ARG CA C -13.967 27.320 18.389 1.00 . A A . 146 ARG CA 1 1
12 32231 1 1 146 ARG CB C -13.091 28.145 17.445 1.00 . A A . 146 ARG CB 1 1
12 32232 1 1 146 ARG CD C -11.537 30.115 17.572 1.00 . A A . 146 ARG CD 1 1
12 32233 1 1 146 ARG CG C -12.934 29.595 17.870 1.00 . A A . 146 ARG CG 1 1
12 32234 1 1 146 ARG CZ C -9.450 30.555 18.795 1.00 . A A . 146 ARG CZ 1 1
12 32235 1 1 146 ARG H H -14.365 26.053 16.741 1.00 . A A . 146 ARG H 1 1
12 32236 1 1 146 ARG HA H -13.339 26.846 19.128 1.00 . A A . 146 ARG HA 1 1
12 32237 1 1 146 ARG HB2 H -12.109 27.697 17.401 1.00 . A A . 146 ARG HB2 1 1
12 32238 1 1 146 ARG HB3 H -13.530 28.127 16.458 1.00 . A A . 146 ARG HB3 1 1
12 32239 1 1 146 ARG HD2 H -11.129 29.557 16.742 1.00 . A A . 146 ARG HD2 1 1
12 32240 1 1 146 ARG HD3 H -11.606 31.159 17.304 1.00 . A A . 146 ARG HD3 1 1
12 32241 1 1 146 ARG HE H -10.951 29.428 19.469 1.00 . A A . 146 ARG HE 1 1
12 32242 1 1 146 ARG HG2 H -13.653 30.198 17.335 1.00 . A A . 146 ARG HG2 1 1
12 32243 1 1 146 ARG HG3 H -13.118 29.671 18.932 1.00 . A A . 146 ARG HG3 1 1
12 32244 1 1 146 ARG HH11 H -9.575 31.438 16.983 1.00 . A A . 146 ARG HH11 1 1
12 32245 1 1 146 ARG HH12 H -8.110 31.741 17.856 1.00 . A A . 146 ARG HH12 1 1
12 32246 1 1 146 ARG HH21 H -9.026 29.818 20.629 1.00 . A A . 146 ARG HH21 1 1
12 32247 1 1 146 ARG HH22 H -7.798 30.818 19.930 1.00 . A A . 146 ARG HH22 1 1
12 32248 1 1 146 ARG N N -14.659 26.270 17.650 1.00 . A A . 146 ARG N 1 1
12 32249 1 1 146 ARG NE N -10.644 29.978 18.719 1.00 . A A . 146 ARG NE 1 1
12 32250 1 1 146 ARG NH1 N -9.009 31.306 17.796 1.00 . A A . 146 ARG NH1 1 1
12 32251 1 1 146 ARG NH2 N -8.696 30.383 19.873 1.00 . A A . 146 ARG NH2 1 1
12 32252 1 1 146 ARG O O -14.859 28.459 20.306 1.00 . A A . 146 ARG O 1 1
12 32253 1 1 147 SER C C -17.657 28.976 20.078 1.00 . A A . 147 SER C 1 1
12 32254 1 1 147 SER CA C -16.940 29.637 18.905 1.00 . A A . 147 SER CA 1 1
12 32255 1 1 147 SER CB C -17.954 30.030 17.828 1.00 . A A . 147 SER CB 1 1
12 32256 1 1 147 SER H H -15.958 28.529 17.392 1.00 . A A . 147 SER H 1 1
12 32257 1 1 147 SER HA H -16.441 30.527 19.259 1.00 . A A . 147 SER HA 1 1
12 32258 1 1 147 SER HB2 H -17.432 30.249 16.909 1.00 . A A . 147 SER HB2 1 1
12 32259 1 1 147 SER HB3 H -18.639 29.210 17.667 1.00 . A A . 147 SER HB3 1 1
12 32260 1 1 147 SER HG H -18.093 31.907 18.369 1.00 . A A . 147 SER HG 1 1
12 32261 1 1 147 SER N N -15.928 28.748 18.347 1.00 . A A . 147 SER N 1 1
12 32262 1 1 147 SER O O -18.546 28.145 19.889 1.00 . A A . 147 SER O 1 1
12 32263 1 1 147 SER OG O -18.694 31.174 18.217 1.00 . A A . 147 SER OG 1 1
12 32264 1 1 148 LYS C C -19.391 28.818 22.401 1.00 . A A . 148 LYS C 1 1
12 32265 1 1 148 LYS CA C -17.869 28.797 22.496 1.00 . A A . 148 LYS CA 1 1
12 32266 1 1 148 LYS CB C -17.413 29.583 23.728 1.00 . A A . 148 LYS CB 1 1
12 32267 1 1 148 LYS CD C -14.920 29.875 23.821 1.00 . A A . 148 LYS CD 1 1
12 32268 1 1 148 LYS CE C -14.901 31.279 24.406 1.00 . A A . 148 LYS CE 1 1
12 32269 1 1 148 LYS CG C -16.111 29.078 24.325 1.00 . A A . 148 LYS CG 1 1
12 32270 1 1 148 LYS H H -16.551 30.018 21.377 1.00 . A A . 148 LYS H 1 1
12 32271 1 1 148 LYS HA H -17.540 27.773 22.592 1.00 . A A . 148 LYS HA 1 1
12 32272 1 1 148 LYS HB2 H -17.279 30.618 23.450 1.00 . A A . 148 LYS HB2 1 1
12 32273 1 1 148 LYS HB3 H -18.181 29.519 24.485 1.00 . A A . 148 LYS HB3 1 1
12 32274 1 1 148 LYS HD2 H -14.011 29.367 24.106 1.00 . A A . 148 LYS HD2 1 1
12 32275 1 1 148 LYS HD3 H -14.974 29.944 22.744 1.00 . A A . 148 LYS HD3 1 1
12 32276 1 1 148 LYS HE2 H -14.468 31.951 23.681 1.00 . A A . 148 LYS HE2 1 1
12 32277 1 1 148 LYS HE3 H -15.916 31.581 24.616 1.00 . A A . 148 LYS HE3 1 1
12 32278 1 1 148 LYS HG2 H -16.160 29.166 25.400 1.00 . A A . 148 LYS HG2 1 1
12 32279 1 1 148 LYS HG3 H -15.980 28.040 24.052 1.00 . A A . 148 LYS HG3 1 1
12 32280 1 1 148 LYS HZ1 H -13.428 32.132 25.617 1.00 . A A . 148 LYS HZ1 1 1
12 32281 1 1 148 LYS HZ2 H -13.581 30.458 25.802 1.00 . A A . 148 LYS HZ2 1 1
12 32282 1 1 148 LYS HZ3 H -14.737 31.493 26.478 1.00 . A A . 148 LYS HZ3 1 1
12 32283 1 1 148 LYS N N -17.264 29.351 21.291 1.00 . A A . 148 LYS N 1 1
12 32284 1 1 148 LYS NZ N -14.106 31.345 25.664 1.00 . A A . 148 LYS NZ 1 1
12 32285 1 1 148 LYS O O -20.071 27.979 22.993 1.00 . A A . 148 LYS O 1 1
12 32286 1 1 149 CYS C C -21.984 28.574 21.088 1.00 . A A . 149 CYS C 1 1
12 32287 1 1 149 CYS CA C -21.361 29.910 21.480 1.00 . A A . 149 CYS CA 1 1
12 32288 1 1 149 CYS CB C -21.676 30.964 20.418 1.00 . A A . 149 CYS CB 1 1
12 32289 1 1 149 CYS H H -19.325 30.419 21.206 1.00 . A A . 149 CYS H 1 1
12 32290 1 1 149 CYS HA H -21.780 30.225 22.423 1.00 . A A . 149 CYS HA 1 1
12 32291 1 1 149 CYS HB2 H -20.965 30.873 19.610 1.00 . A A . 149 CYS HB2 1 1
12 32292 1 1 149 CYS HB3 H -22.671 30.792 20.034 1.00 . A A . 149 CYS HB3 1 1
12 32293 1 1 149 CYS HG H -22.561 33.355 20.420 1.00 . A A . 149 CYS HG 1 1
12 32294 1 1 149 CYS N N -19.919 29.780 21.653 1.00 . A A . 149 CYS N 1 1
12 32295 1 1 149 CYS O O -23.143 28.301 21.402 1.00 . A A . 149 CYS O 1 1
12 32296 1 1 149 CYS SG S -21.604 32.666 21.023 1.00 . A A . 149 CYS SG 1 1
12 32297 1 1 150 PHE C C -22.141 25.599 21.152 1.00 . A A . 150 PHE C 1 1
12 32298 1 1 150 PHE CA C -21.683 26.437 19.962 1.00 . A A . 150 PHE CA 1 1
12 32299 1 1 150 PHE CB C -20.582 25.699 19.198 1.00 . A A . 150 PHE CB 1 1
12 32300 1 1 150 PHE CD1 C -20.534 27.413 17.366 1.00 . A A . 150 PHE CD1 1 1
12 32301 1 1 150 PHE CD2 C -20.386 25.109 16.767 1.00 . A A . 150 PHE CD2 1 1
12 32302 1 1 150 PHE CE1 C -20.459 27.767 16.032 1.00 . A A . 150 PHE CE1 1 1
12 32303 1 1 150 PHE CE2 C -20.310 25.458 15.432 1.00 . A A . 150 PHE CE2 1 1
12 32304 1 1 150 PHE CG C -20.499 26.081 17.748 1.00 . A A . 150 PHE CG 1 1
12 32305 1 1 150 PHE CZ C -20.345 26.789 15.064 1.00 . A A . 150 PHE CZ 1 1
12 32306 1 1 150 PHE H H -20.292 28.018 20.180 1.00 . A A . 150 PHE H 1 1
12 32307 1 1 150 PHE HA H -22.523 26.594 19.304 1.00 . A A . 150 PHE HA 1 1
12 32308 1 1 150 PHE HB2 H -19.628 25.919 19.654 1.00 . A A . 150 PHE HB2 1 1
12 32309 1 1 150 PHE HB3 H -20.766 24.637 19.253 1.00 . A A . 150 PHE HB3 1 1
12 32310 1 1 150 PHE HD1 H -20.622 28.179 18.122 1.00 . A A . 150 PHE HD1 1 1
12 32311 1 1 150 PHE HD2 H -20.357 24.068 17.054 1.00 . A A . 150 PHE HD2 1 1
12 32312 1 1 150 PHE HE1 H -20.487 28.808 15.747 1.00 . A A . 150 PHE HE1 1 1
12 32313 1 1 150 PHE HE2 H -20.221 24.690 14.677 1.00 . A A . 150 PHE HE2 1 1
12 32314 1 1 150 PHE HZ H -20.287 27.063 14.021 1.00 . A A . 150 PHE HZ 1 1
12 32315 1 1 150 PHE N N -21.207 27.744 20.400 1.00 . A A . 150 PHE N 1 1
12 32316 1 1 150 PHE O O -23.279 25.715 21.606 1.00 . A A . 150 PHE O 1 1
12 32317 1 1 151 ALA C C -22.393 24.641 23.826 1.00 . A A . 151 ALA C 1 1
12 32318 1 1 151 ALA CA C -21.557 23.896 22.790 1.00 . A A . 151 ALA CA 1 1
12 32319 1 1 151 ALA CB C -20.275 23.372 23.421 1.00 . A A . 151 ALA CB 1 1
12 32320 1 1 151 ALA H H -20.355 24.706 21.248 1.00 . A A . 151 ALA H 1 1
12 32321 1 1 151 ALA HA H -22.122 23.050 22.426 1.00 . A A . 151 ALA HA 1 1
12 32322 1 1 151 ALA HB1 H -19.426 23.719 22.851 1.00 . A A . 151 ALA HB1 1 1
12 32323 1 1 151 ALA HB2 H -20.200 23.732 24.436 1.00 . A A . 151 ALA HB2 1 1
12 32324 1 1 151 ALA HB3 H -20.291 22.292 23.422 1.00 . A A . 151 ALA HB3 1 1
12 32325 1 1 151 ALA N N -21.246 24.753 21.653 1.00 . A A . 151 ALA N 1 1
12 32326 1 1 151 ALA O O -23.301 24.071 24.429 1.00 . A A . 151 ALA O 1 1
12 32327 1 1 152 MET C C -24.278 26.841 24.617 1.00 . A A . 152 MET C 1 1
12 32328 1 1 152 MET CA C -22.802 26.738 24.990 1.00 . A A . 152 MET CA 1 1
12 32329 1 1 152 MET CB C -22.185 28.136 25.066 1.00 . A A . 152 MET CB 1 1
12 32330 1 1 152 MET CE C -20.727 29.971 27.956 1.00 . A A . 152 MET CE 1 1
12 32331 1 1 152 MET CG C -20.880 28.183 25.845 1.00 . A A . 152 MET CG 1 1
12 32332 1 1 152 MET H H -21.344 26.315 23.515 1.00 . A A . 152 MET H 1 1
12 32333 1 1 152 MET HA H -22.719 26.265 25.957 1.00 . A A . 152 MET HA 1 1
12 32334 1 1 152 MET HB2 H -21.993 28.486 24.063 1.00 . A A . 152 MET HB2 1 1
12 32335 1 1 152 MET HB3 H -22.887 28.802 25.543 1.00 . A A . 152 MET HB3 1 1
12 32336 1 1 152 MET HE1 H -21.704 29.548 28.139 1.00 . A A . 152 MET HE1 1 1
12 32337 1 1 152 MET HE2 H -19.987 29.422 28.518 1.00 . A A . 152 MET HE2 1 1
12 32338 1 1 152 MET HE3 H -20.720 31.006 28.265 1.00 . A A . 152 MET HE3 1 1
12 32339 1 1 152 MET HG2 H -21.013 27.653 26.776 1.00 . A A . 152 MET HG2 1 1
12 32340 1 1 152 MET HG3 H -20.112 27.695 25.263 1.00 . A A . 152 MET HG3 1 1
12 32341 1 1 152 MET N N -22.079 25.916 24.027 1.00 . A A . 152 MET N 1 1
12 32342 1 1 152 MET O O -25.138 26.274 25.291 1.00 . A A . 152 MET O 1 1
12 32343 1 1 152 MET SD S -20.349 29.867 26.209 1.00 . A A . 152 MET SD 1 1
12 32344 1 1 153 ASP C C -26.522 26.417 22.606 1.00 . A A . 153 ASP C 1 1
12 32345 1 1 153 ASP CA C -25.934 27.743 23.079 1.00 . A A . 153 ASP CA 1 1
12 32346 1 1 153 ASP CB C -25.985 28.771 21.948 1.00 . A A . 153 ASP CB 1 1
12 32347 1 1 153 ASP CG C -27.319 29.489 21.878 1.00 . A A . 153 ASP CG 1 1
12 32348 1 1 153 ASP H H -23.832 27.994 23.047 1.00 . A A . 153 ASP H 1 1
12 32349 1 1 153 ASP HA H -26.520 28.106 23.910 1.00 . A A . 153 ASP HA 1 1
12 32350 1 1 153 ASP HB2 H -25.209 29.506 22.103 1.00 . A A . 153 ASP HB2 1 1
12 32351 1 1 153 ASP HB3 H -25.817 28.269 21.007 1.00 . A A . 153 ASP HB3 1 1
12 32352 1 1 153 ASP N N -24.562 27.567 23.542 1.00 . A A . 153 ASP N 1 1
12 32353 1 1 153 ASP O O -27.591 26.003 23.058 1.00 . A A . 153 ASP O 1 1
12 32354 1 1 153 ASP OD1 O -27.682 30.161 22.866 1.00 . A A . 153 ASP OD1 1 1
12 32355 1 1 153 ASP OD2 O -27.999 29.377 20.837 1.00 . A A . 153 ASP OD2 1 1
12 32356 1 1 154 LEU C C -26.786 23.571 22.272 1.00 . A A . 154 LEU C 1 1
12 32357 1 1 154 LEU CA C -26.272 24.477 21.157 1.00 . A A . 154 LEU CA 1 1
12 32358 1 1 154 LEU CB C -25.134 23.785 20.406 1.00 . A A . 154 LEU CB 1 1
12 32359 1 1 154 LEU CD1 C -23.996 21.661 19.716 1.00 . A A . 154 LEU CD1 1 1
12 32360 1 1 154 LEU CD2 C -24.296 22.184 22.143 1.00 . A A . 154 LEU CD2 1 1
12 32361 1 1 154 LEU CG C -24.898 22.315 20.752 1.00 . A A . 154 LEU CG 1 1
12 32362 1 1 154 LEU H H -24.976 26.136 21.371 1.00 . A A . 154 LEU H 1 1
12 32363 1 1 154 LEU HA H -27.080 24.674 20.468 1.00 . A A . 154 LEU HA 1 1
12 32364 1 1 154 LEU HB2 H -25.350 23.846 19.350 1.00 . A A . 154 LEU HB2 1 1
12 32365 1 1 154 LEU HB3 H -24.222 24.326 20.617 1.00 . A A . 154 LEU HB3 1 1
12 32366 1 1 154 LEU HD11 H -23.083 22.229 19.623 1.00 . A A . 154 LEU HD11 1 1
12 32367 1 1 154 LEU HD12 H -24.503 21.635 18.763 1.00 . A A . 154 LEU HD12 1 1
12 32368 1 1 154 LEU HD13 H -23.764 20.652 20.027 1.00 . A A . 154 LEU HD13 1 1
12 32369 1 1 154 LEU HD21 H -24.055 23.166 22.524 1.00 . A A . 154 LEU HD21 1 1
12 32370 1 1 154 LEU HD22 H -23.397 21.587 22.092 1.00 . A A . 154 LEU HD22 1 1
12 32371 1 1 154 LEU HD23 H -25.008 21.708 22.800 1.00 . A A . 154 LEU HD23 1 1
12 32372 1 1 154 LEU HG H -25.845 21.793 20.746 1.00 . A A . 154 LEU HG 1 1
12 32373 1 1 154 LEU N N -25.819 25.756 21.693 1.00 . A A . 154 LEU N 1 1
12 32374 1 1 154 LEU O O -27.680 22.754 22.056 1.00 . A A . 154 LEU O 1 1
12 32375 1 1 155 GLU C C -27.623 23.674 25.478 1.00 . A A . 155 GLU C 1 1
12 32376 1 1 155 GLU CA C -26.618 22.921 24.611 1.00 . A A . 155 GLU CA 1 1
12 32377 1 1 155 GLU CB C -25.395 22.536 25.446 1.00 . A A . 155 GLU CB 1 1
12 32378 1 1 155 GLU CD C -24.159 22.941 27.611 1.00 . A A . 155 GLU CD 1 1
12 32379 1 1 155 GLU CG C -25.083 23.522 26.558 1.00 . A A . 155 GLU CG 1 1
12 32380 1 1 155 GLU H H -25.508 24.394 23.572 1.00 . A A . 155 GLU H 1 1
12 32381 1 1 155 GLU HA H -27.086 22.022 24.238 1.00 . A A . 155 GLU HA 1 1
12 32382 1 1 155 GLU HB2 H -25.568 21.566 25.889 1.00 . A A . 155 GLU HB2 1 1
12 32383 1 1 155 GLU HB3 H -24.535 22.476 24.795 1.00 . A A . 155 GLU HB3 1 1
12 32384 1 1 155 GLU HG2 H -24.610 24.393 26.128 1.00 . A A . 155 GLU HG2 1 1
12 32385 1 1 155 GLU HG3 H -26.008 23.814 27.033 1.00 . A A . 155 GLU HG3 1 1
12 32386 1 1 155 GLU N N -26.216 23.725 23.463 1.00 . A A . 155 GLU N 1 1
12 32387 1 1 155 GLU O O -28.498 23.072 26.100 1.00 . A A . 155 GLU O 1 1
12 32388 1 1 155 GLU OE1 O -23.455 21.956 27.303 1.00 . A A . 155 GLU OE1 1 1
12 32389 1 1 155 GLU OE2 O -24.140 23.470 28.742 1.00 . A A . 155 GLU OE2 1 1
12 32390 1 1 156 HIS C C -29.794 25.828 25.717 1.00 . A A . 156 HIS C 1 1
12 32391 1 1 156 HIS CA C -28.385 25.834 26.304 1.00 . A A . 156 HIS CA 1 1
12 32392 1 1 156 HIS CB C -27.854 27.266 26.369 1.00 . A A . 156 HIS CB 1 1
12 32393 1 1 156 HIS CD2 C -29.335 27.801 28.430 1.00 . A A . 156 HIS CD2 1 1
12 32394 1 1 156 HIS CE1 C -29.287 29.989 28.299 1.00 . A A . 156 HIS CE1 1 1
12 32395 1 1 156 HIS CG C -28.576 28.128 27.358 1.00 . A A . 156 HIS CG 1 1
12 32396 1 1 156 HIS H H -26.773 25.419 24.996 1.00 . A A . 156 HIS H 1 1
12 32397 1 1 156 HIS HA H -28.423 25.427 27.303 1.00 . A A . 156 HIS HA 1 1
12 32398 1 1 156 HIS HB2 H -26.811 27.243 26.649 1.00 . A A . 156 HIS HB2 1 1
12 32399 1 1 156 HIS HB3 H -27.950 27.724 25.395 1.00 . A A . 156 HIS HB3 1 1
12 32400 1 1 156 HIS HD1 H -28.100 30.049 26.634 1.00 . A A . 156 HIS HD1 1 1
12 32401 1 1 156 HIS HD2 H -29.560 26.802 28.776 1.00 . A A . 156 HIS HD2 1 1
12 32402 1 1 156 HIS HE1 H -29.457 31.035 28.508 1.00 . A A . 156 HIS HE1 1 1
12 32403 1 1 156 HIS N N -27.490 24.997 25.514 1.00 . A A . 156 HIS N 1 1
12 32404 1 1 156 HIS ND1 N -28.567 29.506 27.303 1.00 . A A . 156 HIS ND1 1 1
12 32405 1 1 156 HIS NE2 N -29.764 28.975 28.998 1.00 . A A . 156 HIS NE2 1 1
12 32406 1 1 156 HIS O O -30.762 26.171 26.397 1.00 . A A . 156 HIS O 1 1
12 32407 1 1 157 HIS C C -32.059 26.577 24.167 1.00 . A A . 157 HIS C 1 1
12 32408 1 1 157 HIS CA C -31.191 25.384 23.774 1.00 . A A . 157 HIS CA 1 1
12 32409 1 1 157 HIS CB C -31.916 24.080 24.107 1.00 . A A . 157 HIS CB 1 1
12 32410 1 1 157 HIS CD2 C -33.325 24.246 26.278 1.00 . A A . 157 HIS CD2 1 1
12 32411 1 1 157 HIS CE1 C -31.879 23.360 27.668 1.00 . A A . 157 HIS CE1 1 1
12 32412 1 1 157 HIS CG C -32.222 23.921 25.565 1.00 . A A . 157 HIS CG 1 1
12 32413 1 1 157 HIS H H -29.093 25.173 23.963 1.00 . A A . 157 HIS H 1 1
12 32414 1 1 157 HIS HA H -31.009 25.423 22.711 1.00 . A A . 157 HIS HA 1 1
12 32415 1 1 157 HIS HB2 H -32.850 24.046 23.567 1.00 . A A . 157 HIS HB2 1 1
12 32416 1 1 157 HIS HB3 H -31.299 23.246 23.804 1.00 . A A . 157 HIS HB3 1 1
12 32417 1 1 157 HIS HD1 H -30.440 23.032 26.252 1.00 . A A . 157 HIS HD1 1 1
12 32418 1 1 157 HIS HD2 H -34.226 24.703 25.894 1.00 . A A . 157 HIS HD2 1 1
12 32419 1 1 157 HIS HE1 H -31.416 22.986 28.569 1.00 . A A . 157 HIS HE1 1 1
12 32420 1 1 157 HIS N N -29.901 25.435 24.452 1.00 . A A . 157 HIS N 1 1
12 32421 1 1 157 HIS ND1 N -31.334 23.369 26.464 1.00 . A A . 157 HIS ND1 1 1
12 32422 1 1 157 HIS NE2 N -33.087 23.888 27.582 1.00 . A A . 157 HIS NE2 1 1
12 32423 1 1 157 HIS O O -33.259 26.433 24.402 1.00 . A A . 157 HIS O 1 1
12 32424 1 1 158 HIS C C -33.131 29.380 23.499 1.00 . A A . 158 HIS C 1 1
12 32425 1 1 158 HIS CA C -32.159 28.970 24.602 1.00 . A A . 158 HIS CA 1 1
12 32426 1 1 158 HIS CB C -31.172 30.105 24.876 1.00 . A A . 158 HIS CB 1 1
12 32427 1 1 158 HIS CD2 C -32.948 31.393 26.259 1.00 . A A . 158 HIS CD2 1 1
12 32428 1 1 158 HIS CE1 C -31.606 32.799 27.274 1.00 . A A . 158 HIS CE1 1 1
12 32429 1 1 158 HIS CG C -31.689 31.128 25.840 1.00 . A A . 158 HIS CG 1 1
12 32430 1 1 158 HIS H H -30.485 27.803 24.038 1.00 . A A . 158 HIS H 1 1
12 32431 1 1 158 HIS HA H -32.721 28.767 25.501 1.00 . A A . 158 HIS HA 1 1
12 32432 1 1 158 HIS HB2 H -30.263 29.691 25.287 1.00 . A A . 158 HIS HB2 1 1
12 32433 1 1 158 HIS HB3 H -30.945 30.608 23.947 1.00 . A A . 158 HIS HB3 1 1
12 32434 1 1 158 HIS HD1 H -29.899 32.087 26.400 1.00 . A A . 158 HIS HD1 1 1
12 32435 1 1 158 HIS HD2 H -33.849 30.880 25.951 1.00 . A A . 158 HIS HD2 1 1
12 32436 1 1 158 HIS HE1 H -31.237 33.593 27.906 1.00 . A A . 158 HIS HE1 1 1
12 32437 1 1 158 HIS N N -31.443 27.753 24.237 1.00 . A A . 158 HIS N 1 1
12 32438 1 1 158 HIS ND1 N -30.872 32.026 26.494 1.00 . A A . 158 HIS ND1 1 1
12 32439 1 1 158 HIS NE2 N -32.870 32.435 27.150 1.00 . A A . 158 HIS NE2 1 1
12 32440 1 1 158 HIS O O -32.788 30.169 22.617 1.00 . A A . 158 HIS O 1 1
12 32441 1 1 159 HIS C C -35.901 30.563 22.754 1.00 . A A . 159 HIS C 1 1
12 32442 1 1 159 HIS CA C -35.364 29.148 22.559 1.00 . A A . 159 HIS CA 1 1
12 32443 1 1 159 HIS CB C -36.510 28.140 22.642 1.00 . A A . 159 HIS CB 1 1
12 32444 1 1 159 HIS CD2 C -38.545 28.415 21.058 1.00 . A A . 159 HIS CD2 1 1
12 32445 1 1 159 HIS CE1 C -37.701 27.449 19.280 1.00 . A A . 159 HIS CE1 1 1
12 32446 1 1 159 HIS CG C -37.291 28.013 21.370 1.00 . A A . 159 HIS CG 1 1
12 32447 1 1 159 HIS H H -34.557 28.217 24.280 1.00 . A A . 159 HIS H 1 1
12 32448 1 1 159 HIS HA H -34.908 29.082 21.583 1.00 . A A . 159 HIS HA 1 1
12 32449 1 1 159 HIS HB2 H -36.108 27.166 22.882 1.00 . A A . 159 HIS HB2 1 1
12 32450 1 1 159 HIS HB3 H -37.193 28.443 23.423 1.00 . A A . 159 HIS HB3 1 1
12 32451 1 1 159 HIS HD1 H -35.898 27.015 20.145 1.00 . A A . 159 HIS HD1 1 1
12 32452 1 1 159 HIS HD2 H -39.237 28.927 21.712 1.00 . A A . 159 HIS HD2 1 1
12 32453 1 1 159 HIS HE1 H -37.587 27.053 18.282 1.00 . A A . 159 HIS HE1 1 1
12 32454 1 1 159 HIS N N -34.344 28.839 23.554 1.00 . A A . 159 HIS N 1 1
12 32455 1 1 159 HIS ND1 N -36.789 27.411 20.236 1.00 . A A . 159 HIS ND1 1 1
12 32456 1 1 159 HIS NE2 N -38.776 28.053 19.753 1.00 . A A . 159 HIS NE2 1 1
12 32457 1 1 159 HIS O O -36.117 31.007 23.882 1.00 . A A . 159 HIS O 1 1
12 32458 1 1 160 HIS C C -37.907 32.763 20.877 1.00 . A A . 160 HIS C 1 1
12 32459 1 1 160 HIS CA C -36.626 32.633 21.697 1.00 . A A . 160 HIS CA 1 1
12 32460 1 1 160 HIS CB C -35.574 33.614 21.179 1.00 . A A . 160 HIS CB 1 1
12 32461 1 1 160 HIS CD2 C -34.486 35.253 22.869 1.00 . A A . 160 HIS CD2 1 1
12 32462 1 1 160 HIS CE1 C -32.925 33.924 23.645 1.00 . A A . 160 HIS CE1 1 1
12 32463 1 1 160 HIS CG C -34.608 34.066 22.230 1.00 . A A . 160 HIS CG 1 1
12 32464 1 1 160 HIS H H -35.924 30.860 20.777 1.00 . A A . 160 HIS H 1 1
12 32465 1 1 160 HIS HA H -36.848 32.867 22.727 1.00 . A A . 160 HIS HA 1 1
12 32466 1 1 160 HIS HB2 H -35.007 33.140 20.390 1.00 . A A . 160 HIS HB2 1 1
12 32467 1 1 160 HIS HB3 H -36.070 34.489 20.784 1.00 . A A . 160 HIS HB3 1 1
12 32468 1 1 160 HIS HD1 H -33.443 32.328 22.475 1.00 . A A . 160 HIS HD1 1 1
12 32469 1 1 160 HIS HD2 H -35.102 36.129 22.719 1.00 . A A . 160 HIS HD2 1 1
12 32470 1 1 160 HIS HE1 H -32.087 33.543 24.210 1.00 . A A . 160 HIS HE1 1 1
12 32471 1 1 160 HIS N N -36.115 31.268 21.647 1.00 . A A . 160 HIS N 1 1
12 32472 1 1 160 HIS ND1 N -33.615 33.255 22.739 1.00 . A A . 160 HIS ND1 1 1
12 32473 1 1 160 HIS NE2 N -33.433 35.139 23.743 1.00 . A A . 160 HIS NE2 1 1
12 32474 1 1 160 HIS O O -38.048 32.142 19.823 1.00 . A A . 160 HIS O 1 1
12 32475 1 1 161 HIS C C -40.180 35.192 20.095 1.00 . A A . 161 HIS C 1 1
12 32476 1 1 161 HIS CA C -40.108 33.786 20.682 1.00 . A A . 161 HIS CA 1 1
12 32477 1 1 161 HIS CB C -41.275 33.561 21.643 1.00 . A A . 161 HIS CB 1 1
12 32478 1 1 161 HIS CD2 C -43.614 33.863 20.564 1.00 . A A . 161 HIS CD2 1 1
12 32479 1 1 161 HIS CE1 C -43.993 31.772 20.028 1.00 . A A . 161 HIS CE1 1 1
12 32480 1 1 161 HIS CG C -42.541 33.141 20.960 1.00 . A A . 161 HIS CG 1 1
12 32481 1 1 161 HIS H H -38.668 34.041 22.213 1.00 . A A . 161 HIS H 1 1
12 32482 1 1 161 HIS HA H -40.172 33.070 19.877 1.00 . A A . 161 HIS HA 1 1
12 32483 1 1 161 HIS HB2 H -41.008 32.788 22.349 1.00 . A A . 161 HIS HB2 1 1
12 32484 1 1 161 HIS HB3 H -41.475 34.478 22.178 1.00 . A A . 161 HIS HB3 1 1
12 32485 1 1 161 HIS HD1 H -42.220 31.068 20.766 1.00 . A A . 161 HIS HD1 1 1
12 32486 1 1 161 HIS HD2 H -43.748 34.930 20.679 1.00 . A A . 161 HIS HD2 1 1
12 32487 1 1 161 HIS HE1 H -44.465 30.877 19.649 1.00 . A A . 161 HIS HE1 1 1
12 32488 1 1 161 HIS N N -38.838 33.574 21.369 1.00 . A A . 161 HIS N 1 1
12 32489 1 1 161 HIS ND1 N -42.810 31.834 20.611 1.00 . A A . 161 HIS ND1 1 1
12 32490 1 1 161 HIS NE2 N -44.503 32.990 19.987 1.00 . A A . 161 HIS NE2 1 1
12 32491 1 1 161 HIS O O -40.917 35.406 19.134 1.00 . A A . 161 HIS O 1 1
12 32492 2 2 1 ASP C C -16.922 -7.540 20.085 1.00 . B B . 1001 ASP C 1 1
12 32493 2 2 1 ASP CA C -17.914 -6.787 20.966 1.00 . B B . 1001 ASP CA 1 1
12 32494 2 2 1 ASP CB C -18.293 -5.460 20.307 1.00 . B B . 1001 ASP CB 1 1
12 32495 2 2 1 ASP CG C -19.722 -5.452 19.801 1.00 . B B . 1001 ASP CG 1 1
12 32496 2 2 1 ASP H1 H -17.887 -6.060 22.954 1.00 . B B . 1001 ASP H1 1 1
12 32497 2 2 1 ASP HA H -18.803 -7.388 21.081 1.00 . B B . 1001 ASP HA 1 1
12 32498 2 2 1 ASP HB2 H -18.183 -4.662 21.028 1.00 . B B . 1001 ASP HB2 1 1
12 32499 2 2 1 ASP HB3 H -17.633 -5.278 19.471 1.00 . B B . 1001 ASP HB3 1 1
12 32500 2 2 1 ASP N N -17.357 -6.552 22.293 1.00 . B B . 1001 ASP N 1 1
12 32501 2 2 1 ASP O O -15.886 -8.007 20.560 1.00 . B B . 1001 ASP O 1 1
12 32502 2 2 1 ASP OD1 O -20.648 -5.479 20.638 1.00 . B B . 1001 ASP OD1 1 1
12 32503 2 2 1 ASP OD2 O -19.915 -5.421 18.567 1.00 . B B . 1001 ASP OD2 1 1
12 32504 2 2 2 ASP C C -15.206 -7.475 17.445 1.00 . B B . 1002 ASP C 1 1
12 32505 2 2 2 ASP CA C -16.384 -8.354 17.856 1.00 . B B . 1002 ASP CA 1 1
12 32506 2 2 2 ASP CB C -17.181 -8.771 16.619 1.00 . B B . 1002 ASP CB 1 1
12 32507 2 2 2 ASP CG C -17.479 -7.601 15.701 1.00 . B B . 1002 ASP CG 1 1
12 32508 2 2 2 ASP H H -18.086 -7.263 18.485 1.00 . B B . 1002 ASP H 1 1
12 32509 2 2 2 ASP HA H -16.004 -9.239 18.343 1.00 . B B . 1002 ASP HA 1 1
12 32510 2 2 2 ASP HB2 H -16.614 -9.504 16.064 1.00 . B B . 1002 ASP HB2 1 1
12 32511 2 2 2 ASP HB3 H -18.118 -9.207 16.932 1.00 . B B . 1002 ASP HB3 1 1
12 32512 2 2 2 ASP N N -17.246 -7.656 18.803 1.00 . B B . 1002 ASP N 1 1
12 32513 2 2 2 ASP O O -15.370 -6.285 17.178 1.00 . B B . 1002 ASP O 1 1
12 32514 2 2 2 ASP OD1 O -17.829 -6.518 16.214 1.00 . B B . 1002 ASP OD1 1 1
12 32515 2 2 2 ASP OD2 O -17.362 -7.770 14.469 1.00 . B B . 1002 ASP OD2 1 1
12 32516 2 2 3 ASP C C -12.509 -6.237 18.025 1.00 . B B . 1003 ASP C 1 1
12 32517 2 2 3 ASP CA C -12.814 -7.343 17.019 1.00 . B B . 1003 ASP CA 1 1
12 32518 2 2 3 ASP CB C -12.970 -6.747 15.619 1.00 . B B . 1003 ASP CB 1 1
12 32519 2 2 3 ASP CG C -13.680 -7.688 14.665 1.00 . B B . 1003 ASP CG 1 1
12 32520 2 2 3 ASP H H -13.953 -9.023 17.621 1.00 . B B . 1003 ASP H 1 1
12 32521 2 2 3 ASP HA H -11.992 -8.043 17.013 1.00 . B B . 1003 ASP HA 1 1
12 32522 2 2 3 ASP HB2 H -13.541 -5.833 15.685 1.00 . B B . 1003 ASP HB2 1 1
12 32523 2 2 3 ASP HB3 H -11.991 -6.527 15.218 1.00 . B B . 1003 ASP HB3 1 1
12 32524 2 2 3 ASP N N -14.019 -8.071 17.397 1.00 . B B . 1003 ASP N 1 1
12 32525 2 2 3 ASP O O -13.368 -5.851 18.816 1.00 . B B . 1003 ASP O 1 1
12 32526 2 2 3 ASP OD1 O -13.423 -8.909 14.735 1.00 . B B . 1003 ASP OD1 1 1
12 32527 2 2 3 ASP OD2 O -14.492 -7.204 13.850 1.00 . B B . 1003 ASP OD2 1 1
12 32528 2 2 4 GLU C C -11.693 -3.411 18.681 1.00 . B B . 1004 GLU C 1 1
12 32529 2 2 4 GLU CA C -10.861 -4.672 18.897 1.00 . B B . 1004 GLU CA 1 1
12 32530 2 2 4 GLU CB C -9.377 -4.357 18.701 1.00 . B B . 1004 GLU CB 1 1
12 32531 2 2 4 GLU CD C -7.534 -3.991 17.013 1.00 . B B . 1004 GLU CD 1 1
12 32532 2 2 4 GLU CG C -9.025 -3.942 17.282 1.00 . B B . 1004 GLU CG 1 1
12 32533 2 2 4 GLU H H -10.639 -6.082 17.333 1.00 . B B . 1004 GLU H 1 1
12 32534 2 2 4 GLU HA H -11.015 -5.022 19.907 1.00 . B B . 1004 GLU HA 1 1
12 32535 2 2 4 GLU HB2 H -9.100 -3.555 19.369 1.00 . B B . 1004 GLU HB2 1 1
12 32536 2 2 4 GLU HB3 H -8.800 -5.235 18.950 1.00 . B B . 1004 GLU HB3 1 1
12 32537 2 2 4 GLU HG2 H -9.522 -4.607 16.592 1.00 . B B . 1004 GLU HG2 1 1
12 32538 2 2 4 GLU HG3 H -9.372 -2.932 17.120 1.00 . B B . 1004 GLU HG3 1 1
12 32539 2 2 4 GLU N N -11.279 -5.732 17.987 1.00 . B B . 1004 GLU N 1 1
12 32540 2 2 4 GLU O O -11.680 -2.823 17.600 1.00 . B B . 1004 GLU O 1 1
12 32541 2 2 4 GLU OE1 O -6.846 -4.825 17.639 1.00 . B B . 1004 GLU OE1 1 1
12 32542 2 2 4 GLU OE2 O -7.055 -3.197 16.177 1.00 . B B . 1004 GLU OE2 1 1
12 32543 2 2 5 ASP C C -12.848 -0.794 20.706 1.00 . B B . 1005 ASP C 1 1
12 32544 2 2 5 ASP CA C -13.254 -1.811 19.644 1.00 . B B . 1005 ASP CA 1 1
12 32545 2 2 5 ASP CB C -14.726 -2.185 19.815 1.00 . B B . 1005 ASP CB 1 1
12 32546 2 2 5 ASP CG C -15.285 -2.905 18.603 1.00 . B B . 1005 ASP CG 1 1
12 32547 2 2 5 ASP H H -12.384 -3.513 20.554 1.00 . B B . 1005 ASP H 1 1
12 32548 2 2 5 ASP HA H -13.115 -1.368 18.669 1.00 . B B . 1005 ASP HA 1 1
12 32549 2 2 5 ASP HB2 H -14.829 -2.833 20.673 1.00 . B B . 1005 ASP HB2 1 1
12 32550 2 2 5 ASP HB3 H -15.303 -1.287 19.976 1.00 . B B . 1005 ASP HB3 1 1
12 32551 2 2 5 ASP N N -12.416 -3.002 19.718 1.00 . B B . 1005 ASP N 1 1
12 32552 2 2 5 ASP O O -12.580 -1.152 21.852 1.00 . B B . 1005 ASP O 1 1
12 32553 2 2 5 ASP OD1 O -14.486 -3.309 17.733 1.00 . B B . 1005 ASP OD1 1 1
12 32554 2 2 5 ASP OD2 O -16.522 -3.063 18.524 1.00 . B B . 1005 ASP OD2 1 1
12 32555 2 2 6 GLY C C -11.272 2.363 20.740 1.00 . B B . 1006 GLY C 1 1
12 32556 2 2 6 GLY CA C -12.430 1.526 21.246 1.00 . B B . 1006 GLY CA 1 1
12 32557 2 2 6 GLY H H -13.029 0.704 19.389 1.00 . B B . 1006 GLY H 1 1
12 32558 2 2 6 GLY HA2 H -13.282 2.169 21.410 1.00 . B B . 1006 GLY HA2 1 1
12 32559 2 2 6 GLY HA3 H -12.147 1.074 22.186 1.00 . B B . 1006 GLY HA3 1 1
12 32560 2 2 6 GLY N N -12.805 0.477 20.316 1.00 . B B . 1006 GLY N 1 1
12 32561 2 2 6 GLY O O -10.242 2.477 21.404 1.00 . B B . 1006 GLY O 1 1
12 32562 2 2 7 TYR C C -9.958 4.876 19.925 1.00 . B B . 1007 TYR C 1 1
12 32563 2 2 7 TYR CA C -10.400 3.778 18.962 1.00 . B B . 1007 TYR CA 1 1
12 32564 2 2 7 TYR CB C -10.900 4.399 17.657 1.00 . B B . 1007 TYR CB 1 1
12 32565 2 2 7 TYR CD1 C -8.825 5.010 16.354 1.00 . B B . 1007 TYR CD1 1 1
12 32566 2 2 7 TYR CD2 C -10.171 6.777 17.218 1.00 . B B . 1007 TYR CD2 1 1
12 32567 2 2 7 TYR CE1 C -7.951 5.933 15.813 1.00 . B B . 1007 TYR CE1 1 1
12 32568 2 2 7 TYR CE2 C -9.304 7.707 16.679 1.00 . B B . 1007 TYR CE2 1 1
12 32569 2 2 7 TYR CG C -9.947 5.414 17.066 1.00 . B B . 1007 TYR CG 1 1
12 32570 2 2 7 TYR CZ C -8.196 7.281 15.978 1.00 . B B . 1007 TYR CZ 1 1
12 32571 2 2 7 TYR H H -12.284 2.821 19.078 1.00 . B B . 1007 TYR H 1 1
12 32572 2 2 7 TYR HA H -9.554 3.142 18.746 1.00 . B B . 1007 TYR HA 1 1
12 32573 2 2 7 TYR HB2 H -11.046 3.618 16.927 1.00 . B B . 1007 TYR HB2 1 1
12 32574 2 2 7 TYR HB3 H -11.842 4.895 17.840 1.00 . B B . 1007 TYR HB3 1 1
12 32575 2 2 7 TYR HD1 H -8.636 3.953 16.227 1.00 . B B . 1007 TYR HD1 1 1
12 32576 2 2 7 TYR HD2 H -11.041 7.108 17.767 1.00 . B B . 1007 TYR HD2 1 1
12 32577 2 2 7 TYR HE1 H -7.084 5.600 15.264 1.00 . B B . 1007 TYR HE1 1 1
12 32578 2 2 7 TYR HE2 H -9.495 8.763 16.807 1.00 . B B . 1007 TYR HE2 1 1
12 32579 2 2 7 TYR HH H -7.797 9.027 15.280 1.00 . B B . 1007 TYR HH 1 1
12 32580 2 2 7 TYR N N -11.441 2.950 19.560 1.00 . B B . 1007 TYR N 1 1
12 32581 2 2 7 TYR O O -10.783 5.610 20.468 1.00 . B B . 1007 TYR O 1 1
12 32582 2 2 7 TYR OH O -7.329 8.204 15.439 1.00 . B B . 1007 TYR OH 1 1
12 32583 2 2 8 ASN C C -7.468 7.135 20.237 1.00 . B B . 1008 ASN C 1 1
12 32584 2 2 8 ASN CA C -8.096 5.990 21.027 1.00 . B B . 1008 ASN CA 1 1
12 32585 2 2 8 ASN CB C -7.052 5.362 21.953 1.00 . B B . 1008 ASN CB 1 1
12 32586 2 2 8 ASN CG C -6.706 6.258 23.126 1.00 . B B . 1008 ASN CG 1 1
12 32587 2 2 8 ASN H H -8.041 4.368 19.668 1.00 . B B . 1008 ASN H 1 1
12 32588 2 2 8 ASN HA H -8.905 6.382 21.625 1.00 . B B . 1008 ASN HA 1 1
12 32589 2 2 8 ASN HB2 H -7.437 4.429 22.338 1.00 . B B . 1008 ASN HB2 1 1
12 32590 2 2 8 ASN HB3 H -6.150 5.170 21.391 1.00 . B B . 1008 ASN HB3 1 1
12 32591 2 2 8 ASN HD21 H -7.490 4.941 24.394 1.00 . B B . 1008 ASN HD21 1 1
12 32592 2 2 8 ASN HD22 H -6.832 6.370 25.107 1.00 . B B . 1008 ASN HD22 1 1
12 32593 2 2 8 ASN N N -8.649 4.982 20.130 1.00 . B B . 1008 ASN N 1 1
12 32594 2 2 8 ASN ND2 N -7.043 5.811 24.331 1.00 . B B . 1008 ASN ND2 1 1
12 32595 2 2 8 ASN O O -6.330 7.052 19.775 1.00 . B B . 1008 ASN O 1 1
12 32596 2 2 8 ASN OD1 O -6.142 7.338 22.952 1.00 . B B . 1008 ASN OD1 1 1
12 32597 2 2 9 PRO C C -6.664 10.163 20.090 1.00 . B B . 1009 PRO C 1 1
12 32598 2 2 9 PRO CA C -7.764 9.413 19.346 1.00 . B B . 1009 PRO CA 1 1
12 32599 2 2 9 PRO CB C -9.023 10.278 19.240 1.00 . B B . 1009 PRO CB 1 1
12 32600 2 2 9 PRO CD C -9.592 8.398 20.603 1.00 . B B . 1009 PRO CD 1 1
12 32601 2 2 9 PRO CG C -9.867 9.862 20.395 1.00 . B B . 1009 PRO CG 1 1
12 32602 2 2 9 PRO HA H -7.417 9.156 18.356 1.00 . B B . 1009 PRO HA 1 1
12 32603 2 2 9 PRO HB2 H -8.751 11.322 19.304 1.00 . B B . 1009 PRO HB2 1 1
12 32604 2 2 9 PRO HB3 H -9.518 10.086 18.300 1.00 . B B . 1009 PRO HB3 1 1
12 32605 2 2 9 PRO HD2 H -9.635 8.152 21.653 1.00 . B B . 1009 PRO HD2 1 1
12 32606 2 2 9 PRO HD3 H -10.295 7.799 20.044 1.00 . B B . 1009 PRO HD3 1 1
12 32607 2 2 9 PRO HG2 H -9.590 10.424 21.274 1.00 . B B . 1009 PRO HG2 1 1
12 32608 2 2 9 PRO HG3 H -10.910 10.017 20.161 1.00 . B B . 1009 PRO HG3 1 1
12 32609 2 2 9 PRO N N -8.226 8.230 20.079 1.00 . B B . 1009 PRO N 1 1
12 32610 2 2 9 PRO O O -5.940 10.966 19.502 1.00 . B B . 1009 PRO O 1 1
12 32611 2 2 10 TYR C C -4.136 10.040 21.859 1.00 . B B . 1010 TYR C 1 1
12 32612 2 2 10 TYR CA C -5.532 10.545 22.210 1.00 . B B . 1010 TYR CA 1 1
12 32613 2 2 10 TYR CB C -5.818 10.301 23.692 1.00 . B B . 1010 TYR CB 1 1
12 32614 2 2 10 TYR CD1 C -4.593 12.412 24.338 1.00 . B B . 1010 TYR CD1 1 1
12 32615 2 2 10 TYR CD2 C -6.535 11.814 25.583 1.00 . B B . 1010 TYR CD2 1 1
12 32616 2 2 10 TYR CE1 C -4.431 13.538 25.122 1.00 . B B . 1010 TYR CE1 1 1
12 32617 2 2 10 TYR CE2 C -6.382 12.938 26.371 1.00 . B B . 1010 TYR CE2 1 1
12 32618 2 2 10 TYR CG C -5.646 11.532 24.553 1.00 . B B . 1010 TYR CG 1 1
12 32619 2 2 10 TYR CZ C -5.329 13.796 26.137 1.00 . B B . 1010 TYR CZ 1 1
12 32620 2 2 10 TYR H H -7.150 9.244 21.798 1.00 . B B . 1010 TYR H 1 1
12 32621 2 2 10 TYR HA H -5.578 11.607 22.015 1.00 . B B . 1010 TYR HA 1 1
12 32622 2 2 10 TYR HB2 H -6.835 9.958 23.804 1.00 . B B . 1010 TYR HB2 1 1
12 32623 2 2 10 TYR HB3 H -5.145 9.541 24.061 1.00 . B B . 1010 TYR HB3 1 1
12 32624 2 2 10 TYR HD1 H -3.892 12.207 23.542 1.00 . B B . 1010 TYR HD1 1 1
12 32625 2 2 10 TYR HD2 H -7.359 11.138 25.764 1.00 . B B . 1010 TYR HD2 1 1
12 32626 2 2 10 TYR HE1 H -3.606 14.211 24.939 1.00 . B B . 1010 TYR HE1 1 1
12 32627 2 2 10 TYR HE2 H -7.084 13.140 27.166 1.00 . B B . 1010 TYR HE2 1 1
12 32628 2 2 10 TYR HH H -4.997 14.651 27.827 1.00 . B B . 1010 TYR HH 1 1
12 32629 2 2 10 TYR N N -6.543 9.894 21.385 1.00 . B B . 1010 TYR N 1 1
12 32630 2 2 10 TYR O O -3.153 10.776 21.955 1.00 . B B . 1010 TYR O 1 1
12 32631 2 2 10 TYR OH O -5.172 14.916 26.921 1.00 . B B . 1010 TYR OH 1 1
12 32632 2 2 11 THR C C -2.959 7.146 19.973 1.00 . B B . 1011 THR C 1 1
12 32633 2 2 11 THR CA C -2.781 8.171 21.087 1.00 . B B . 1011 THR CA 1 1
12 32634 2 2 11 THR CB C -2.117 7.488 22.297 1.00 . B B . 1011 THR CB 1 1
12 32635 2 2 11 THR CG2 C -2.159 8.393 23.519 1.00 . B B . 1011 THR CG2 1 1
12 32636 2 2 11 THR H H -4.874 8.241 21.396 1.00 . B B . 1011 THR H 1 1
12 32637 2 2 11 THR HA H -2.126 8.957 20.739 1.00 . B B . 1011 THR HA 1 1
12 32638 2 2 11 THR HB H -1.084 7.284 22.054 1.00 . B B . 1011 THR HB 1 1
12 32639 2 2 11 THR HG1 H -2.233 5.725 23.174 1.00 . B B . 1011 THR HG1 1 1
12 32640 2 2 11 THR HG21 H -3.182 8.669 23.728 1.00 . B B . 1011 THR HG21 1 1
12 32641 2 2 11 THR HG22 H -1.577 9.283 23.328 1.00 . B B . 1011 THR HG22 1 1
12 32642 2 2 11 THR HG23 H -1.747 7.869 24.368 1.00 . B B . 1011 THR HG23 1 1
12 32643 2 2 11 THR N N -4.055 8.777 21.451 1.00 . B B . 1011 THR N 1 1
12 32644 2 2 11 THR O O -3.782 6.236 20.078 1.00 . B B . 1011 THR O 1 1
12 32645 2 2 11 THR OG1 O -2.781 6.254 22.588 1.00 . B B . 1011 THR OG1 1 1
12 32646 2 2 12 LEU C C -1.544 5.070 18.086 1.00 . B B . 1012 LEU C 1 1
12 32647 2 2 12 LEU CA C -2.253 6.384 17.771 1.00 . B B . 1012 LEU CA 1 1
12 32648 2 2 12 LEU CB C -1.630 7.028 16.532 1.00 . B B . 1012 LEU CB 1 1
12 32649 2 2 12 LEU CD1 C -1.725 7.487 14.069 1.00 . B B . 1012 LEU CD1 1 1
12 32650 2 2 12 LEU CD2 C -1.727 5.128 14.900 1.00 . B B . 1012 LEU CD2 1 1
12 32651 2 2 12 LEU CG C -2.174 6.554 15.184 1.00 . B B . 1012 LEU CG 1 1
12 32652 2 2 12 LEU H H -1.545 8.042 18.879 1.00 . B B . 1012 LEU H 1 1
12 32653 2 2 12 LEU HA H -3.295 6.179 17.576 1.00 . B B . 1012 LEU HA 1 1
12 32654 2 2 12 LEU HB2 H -1.791 8.093 16.597 1.00 . B B . 1012 LEU HB2 1 1
12 32655 2 2 12 LEU HB3 H -0.569 6.825 16.552 1.00 . B B . 1012 LEU HB3 1 1
12 32656 2 2 12 LEU HD11 H -2.587 7.828 13.516 1.00 . B B . 1012 LEU HD11 1 1
12 32657 2 2 12 LEU HD12 H -1.057 6.959 13.405 1.00 . B B . 1012 LEU HD12 1 1
12 32658 2 2 12 LEU HD13 H -1.211 8.336 14.496 1.00 . B B . 1012 LEU HD13 1 1
12 32659 2 2 12 LEU HD21 H -2.418 4.436 15.359 1.00 . B B . 1012 LEU HD21 1 1
12 32660 2 2 12 LEU HD22 H -0.738 4.973 15.308 1.00 . B B . 1012 LEU HD22 1 1
12 32661 2 2 12 LEU HD23 H -1.707 4.962 13.833 1.00 . B B . 1012 LEU HD23 1 1
12 32662 2 2 12 LEU HG H -3.255 6.567 15.214 1.00 . B B . 1012 LEU HG 1 1
12 32663 2 2 12 LEU N N -2.182 7.298 18.906 1.00 . B B . 1012 LEU N 1 1
12 32664 2 2 12 LEU O O -0.585 5.039 18.856 1.00 . B B . 1012 LEU O 1 1
13 32665 1 1 1 MET C C 4.355 0.886 -2.874 1.00 . A A . 1 MET C 1 1
13 32666 1 1 1 MET CA C 4.534 1.872 -1.724 1.00 . A A . 1 MET CA 1 1
13 32667 1 1 1 MET CB C 5.659 2.856 -2.051 1.00 . A A . 1 MET CB 1 1
13 32668 1 1 1 MET CE C 5.040 6.516 -0.147 1.00 . A A . 1 MET CE 1 1
13 32669 1 1 1 MET CG C 5.770 4.003 -1.060 1.00 . A A . 1 MET CG 1 1
13 32670 1 1 1 MET H1 H 5.665 1.349 -0.013 1.00 . A A . 1 MET H1 1 1
13 32671 1 1 1 MET HA H 3.615 2.421 -1.590 1.00 . A A . 1 MET HA 1 1
13 32672 1 1 1 MET HB2 H 6.597 2.323 -2.058 1.00 . A A . 1 MET HB2 1 1
13 32673 1 1 1 MET HB3 H 5.483 3.273 -3.032 1.00 . A A . 1 MET HB3 1 1
13 32674 1 1 1 MET HE1 H 5.517 7.326 -0.679 1.00 . A A . 1 MET HE1 1 1
13 32675 1 1 1 MET HE2 H 4.183 6.893 0.391 1.00 . A A . 1 MET HE2 1 1
13 32676 1 1 1 MET HE3 H 5.741 6.081 0.551 1.00 . A A . 1 MET HE3 1 1
13 32677 1 1 1 MET HG2 H 5.666 3.609 -0.060 1.00 . A A . 1 MET HG2 1 1
13 32678 1 1 1 MET HG3 H 6.743 4.459 -1.165 1.00 . A A . 1 MET HG3 1 1
13 32679 1 1 1 MET N N 4.821 1.170 -0.478 1.00 . A A . 1 MET N 1 1
13 32680 1 1 1 MET O O 5.150 0.865 -3.814 1.00 . A A . 1 MET O 1 1
13 32681 1 1 1 MET SD S 4.508 5.266 -1.315 1.00 . A A . 1 MET SD 1 1
13 32682 1 1 2 GLN C C 1.524 -1.088 -4.022 1.00 . A A . 2 GLN C 1 1
13 32683 1 1 2 GLN CA C 3.027 -0.917 -3.827 1.00 . A A . 2 GLN CA 1 1
13 32684 1 1 2 GLN CB C 3.662 -2.260 -3.465 1.00 . A A . 2 GLN CB 1 1
13 32685 1 1 2 GLN CD C 5.679 -3.472 -2.543 1.00 . A A . 2 GLN CD 1 1
13 32686 1 1 2 GLN CG C 5.104 -2.145 -2.997 1.00 . A A . 2 GLN CG 1 1
13 32687 1 1 2 GLN H H 2.711 0.137 -2.019 1.00 . A A . 2 GLN H 1 1
13 32688 1 1 2 GLN HA H 3.459 -0.562 -4.750 1.00 . A A . 2 GLN HA 1 1
13 32689 1 1 2 GLN HB2 H 3.085 -2.716 -2.674 1.00 . A A . 2 GLN HB2 1 1
13 32690 1 1 2 GLN HB3 H 3.639 -2.902 -4.333 1.00 . A A . 2 GLN HB3 1 1
13 32691 1 1 2 GLN HE21 H 5.109 -3.108 -0.674 1.00 . A A . 2 GLN HE21 1 1
13 32692 1 1 2 GLN HE22 H 5.919 -4.611 -0.932 1.00 . A A . 2 GLN HE22 1 1
13 32693 1 1 2 GLN HG2 H 5.705 -1.770 -3.812 1.00 . A A . 2 GLN HG2 1 1
13 32694 1 1 2 GLN HG3 H 5.147 -1.449 -2.172 1.00 . A A . 2 GLN HG3 1 1
13 32695 1 1 2 GLN N N 3.308 0.072 -2.793 1.00 . A A . 2 GLN N 1 1
13 32696 1 1 2 GLN NE2 N 5.558 -3.760 -1.252 1.00 . A A . 2 GLN NE2 1 1
13 32697 1 1 2 GLN O O 0.724 -0.506 -3.291 1.00 . A A . 2 GLN O 1 1
13 32698 1 1 2 GLN OE1 O 6.226 -4.231 -3.344 1.00 . A A . 2 GLN OE1 1 1
13 32699 1 1 3 GLN C C -1.002 -2.592 -4.054 1.00 . A A . 3 GLN C 1 1
13 32700 1 1 3 GLN CA C -0.258 -2.136 -5.305 1.00 . A A . 3 GLN CA 1 1
13 32701 1 1 3 GLN CB C -0.396 -3.188 -6.407 1.00 . A A . 3 GLN CB 1 1
13 32702 1 1 3 GLN CD C -2.829 -2.531 -6.595 1.00 . A A . 3 GLN CD 1 1
13 32703 1 1 3 GLN CG C -1.824 -3.666 -6.617 1.00 . A A . 3 GLN CG 1 1
13 32704 1 1 3 GLN H H 1.834 -2.325 -5.562 1.00 . A A . 3 GLN H 1 1
13 32705 1 1 3 GLN HA H -0.693 -1.209 -5.649 1.00 . A A . 3 GLN HA 1 1
13 32706 1 1 3 GLN HB2 H -0.039 -2.769 -7.336 1.00 . A A . 3 GLN HB2 1 1
13 32707 1 1 3 GLN HB3 H 0.212 -4.043 -6.150 1.00 . A A . 3 GLN HB3 1 1
13 32708 1 1 3 GLN HE21 H -3.968 -3.530 -5.308 1.00 . A A . 3 GLN HE21 1 1
13 32709 1 1 3 GLN HE22 H -4.557 -1.977 -5.785 1.00 . A A . 3 GLN HE22 1 1
13 32710 1 1 3 GLN HG2 H -1.887 -4.163 -7.573 1.00 . A A . 3 GLN HG2 1 1
13 32711 1 1 3 GLN HG3 H -2.075 -4.364 -5.832 1.00 . A A . 3 GLN HG3 1 1
13 32712 1 1 3 GLN N N 1.149 -1.890 -5.014 1.00 . A A . 3 GLN N 1 1
13 32713 1 1 3 GLN NE2 N -3.893 -2.696 -5.818 1.00 . A A . 3 GLN NE2 1 1
13 32714 1 1 3 GLN O O -2.113 -2.139 -3.781 1.00 . A A . 3 GLN O 1 1
13 32715 1 1 3 GLN OE1 O -2.650 -1.516 -7.270 1.00 . A A . 3 GLN OE1 1 1
13 32716 1 1 4 ASP C C -1.426 -2.869 -1.163 1.00 . A A . 4 ASP C 1 1
13 32717 1 1 4 ASP CA C -0.984 -4.009 -2.075 1.00 . A A . 4 ASP CA 1 1
13 32718 1 1 4 ASP CB C 0.004 -4.915 -1.339 1.00 . A A . 4 ASP CB 1 1
13 32719 1 1 4 ASP CG C 0.671 -5.915 -2.262 1.00 . A A . 4 ASP CG 1 1
13 32720 1 1 4 ASP H H 0.504 -3.814 -3.569 1.00 . A A . 4 ASP H 1 1
13 32721 1 1 4 ASP HA H -1.852 -4.588 -2.353 1.00 . A A . 4 ASP HA 1 1
13 32722 1 1 4 ASP HB2 H 0.771 -4.305 -0.884 1.00 . A A . 4 ASP HB2 1 1
13 32723 1 1 4 ASP HB3 H -0.522 -5.458 -0.568 1.00 . A A . 4 ASP HB3 1 1
13 32724 1 1 4 ASP N N -0.381 -3.491 -3.298 1.00 . A A . 4 ASP N 1 1
13 32725 1 1 4 ASP O O -0.786 -1.818 -1.112 1.00 . A A . 4 ASP O 1 1
13 32726 1 1 4 ASP OD1 O -0.054 -6.685 -2.926 1.00 . A A . 4 ASP OD1 1 1
13 32727 1 1 4 ASP OD2 O 1.919 -5.930 -2.319 1.00 . A A . 4 ASP OD2 1 1
13 32728 1 1 5 ASP C C -3.517 -0.841 -0.302 1.00 . A A . 5 ASP C 1 1
13 32729 1 1 5 ASP CA C -3.051 -2.074 0.465 1.00 . A A . 5 ASP CA 1 1
13 32730 1 1 5 ASP CB C -1.990 -1.680 1.493 1.00 . A A . 5 ASP CB 1 1
13 32731 1 1 5 ASP CG C -2.596 -1.127 2.768 1.00 . A A . 5 ASP CG 1 1
13 32732 1 1 5 ASP H H -2.989 -3.942 -0.530 1.00 . A A . 5 ASP H 1 1
13 32733 1 1 5 ASP HA H -3.897 -2.503 0.981 1.00 . A A . 5 ASP HA 1 1
13 32734 1 1 5 ASP HB2 H -1.400 -2.550 1.745 1.00 . A A . 5 ASP HB2 1 1
13 32735 1 1 5 ASP HB3 H -1.346 -0.925 1.065 1.00 . A A . 5 ASP HB3 1 1
13 32736 1 1 5 ASP N N -2.523 -3.084 -0.446 1.00 . A A . 5 ASP N 1 1
13 32737 1 1 5 ASP O O -3.026 0.265 -0.077 1.00 . A A . 5 ASP O 1 1
13 32738 1 1 5 ASP OD1 O -3.841 -1.074 2.859 1.00 . A A . 5 ASP OD1 1 1
13 32739 1 1 5 ASP OD2 O -1.826 -0.748 3.675 1.00 . A A . 5 ASP OD2 1 1
13 32740 1 1 6 ASP C C -6.326 0.552 -1.439 1.00 . A A . 6 ASP C 1 1
13 32741 1 1 6 ASP CA C -5.001 0.057 -2.010 1.00 . A A . 6 ASP CA 1 1
13 32742 1 1 6 ASP CB C -5.190 -0.389 -3.460 1.00 . A A . 6 ASP CB 1 1
13 32743 1 1 6 ASP CG C -4.616 0.605 -4.451 1.00 . A A . 6 ASP CG 1 1
13 32744 1 1 6 ASP H H -4.819 -1.944 -1.343 1.00 . A A . 6 ASP H 1 1
13 32745 1 1 6 ASP HA H -4.286 0.866 -1.982 1.00 . A A . 6 ASP HA 1 1
13 32746 1 1 6 ASP HB2 H -4.698 -1.339 -3.606 1.00 . A A . 6 ASP HB2 1 1
13 32747 1 1 6 ASP HB3 H -6.246 -0.500 -3.661 1.00 . A A . 6 ASP HB3 1 1
13 32748 1 1 6 ASP N N -4.468 -1.039 -1.209 1.00 . A A . 6 ASP N 1 1
13 32749 1 1 6 ASP O O -6.671 0.256 -0.295 1.00 . A A . 6 ASP O 1 1
13 32750 1 1 6 ASP OD1 O -3.415 0.928 -4.338 1.00 . A A . 6 ASP OD1 1 1
13 32751 1 1 6 ASP OD2 O -5.367 1.060 -5.339 1.00 . A A . 6 ASP OD2 1 1
13 32752 1 1 7 PHE C C -9.196 0.770 -1.145 1.00 . A A . 7 PHE C 1 1
13 32753 1 1 7 PHE CA C -8.351 1.848 -1.818 1.00 . A A . 7 PHE CA 1 1
13 32754 1 1 7 PHE CB C -9.105 2.430 -3.016 1.00 . A A . 7 PHE CB 1 1
13 32755 1 1 7 PHE CD1 C -9.872 4.485 -1.797 1.00 . A A . 7 PHE CD1 1 1
13 32756 1 1 7 PHE CD2 C -11.464 3.283 -3.104 1.00 . A A . 7 PHE CD2 1 1
13 32757 1 1 7 PHE CE1 C -10.848 5.397 -1.442 1.00 . A A . 7 PHE CE1 1 1
13 32758 1 1 7 PHE CE2 C -12.443 4.192 -2.753 1.00 . A A . 7 PHE CE2 1 1
13 32759 1 1 7 PHE CG C -10.168 3.419 -2.631 1.00 . A A . 7 PHE CG 1 1
13 32760 1 1 7 PHE CZ C -12.135 5.250 -1.919 1.00 . A A . 7 PHE CZ 1 1
13 32761 1 1 7 PHE H H -6.736 1.511 -3.145 1.00 . A A . 7 PHE H 1 1
13 32762 1 1 7 PHE HA H -8.161 2.636 -1.106 1.00 . A A . 7 PHE HA 1 1
13 32763 1 1 7 PHE HB2 H -8.404 2.933 -3.664 1.00 . A A . 7 PHE HB2 1 1
13 32764 1 1 7 PHE HB3 H -9.579 1.626 -3.559 1.00 . A A . 7 PHE HB3 1 1
13 32765 1 1 7 PHE HD1 H -8.865 4.601 -1.422 1.00 . A A . 7 PHE HD1 1 1
13 32766 1 1 7 PHE HD2 H -11.706 2.455 -3.755 1.00 . A A . 7 PHE HD2 1 1
13 32767 1 1 7 PHE HE1 H -10.604 6.223 -0.790 1.00 . A A . 7 PHE HE1 1 1
13 32768 1 1 7 PHE HE2 H -13.449 4.074 -3.127 1.00 . A A . 7 PHE HE2 1 1
13 32769 1 1 7 PHE HZ H -12.899 5.962 -1.644 1.00 . A A . 7 PHE HZ 1 1
13 32770 1 1 7 PHE N N -7.064 1.309 -2.244 1.00 . A A . 7 PHE N 1 1
13 32771 1 1 7 PHE O O -10.020 1.064 -0.279 1.00 . A A . 7 PHE O 1 1
13 32772 1 1 8 GLN C C -9.693 -1.567 0.535 1.00 . A A . 8 GLN C 1 1
13 32773 1 1 8 GLN CA C -9.729 -1.599 -0.989 1.00 . A A . 8 GLN CA 1 1
13 32774 1 1 8 GLN CB C -9.157 -2.924 -1.497 1.00 . A A . 8 GLN CB 1 1
13 32775 1 1 8 GLN CD C -9.645 -5.399 -1.355 1.00 . A A . 8 GLN CD 1 1
13 32776 1 1 8 GLN CG C -9.457 -4.105 -0.588 1.00 . A A . 8 GLN CG 1 1
13 32777 1 1 8 GLN H H -8.316 -0.648 -2.246 1.00 . A A . 8 GLN H 1 1
13 32778 1 1 8 GLN HA H -10.755 -1.513 -1.314 1.00 . A A . 8 GLN HA 1 1
13 32779 1 1 8 GLN HB2 H -9.572 -3.132 -2.472 1.00 . A A . 8 GLN HB2 1 1
13 32780 1 1 8 GLN HB3 H -8.084 -2.829 -1.585 1.00 . A A . 8 GLN HB3 1 1
13 32781 1 1 8 GLN HE21 H -9.120 -6.453 0.246 1.00 . A A . 8 GLN HE21 1 1
13 32782 1 1 8 GLN HE22 H -9.516 -7.373 -1.161 1.00 . A A . 8 GLN HE22 1 1
13 32783 1 1 8 GLN HG2 H -8.635 -4.230 0.102 1.00 . A A . 8 GLN HG2 1 1
13 32784 1 1 8 GLN HG3 H -10.361 -3.896 -0.035 1.00 . A A . 8 GLN HG3 1 1
13 32785 1 1 8 GLN N N -8.986 -0.478 -1.552 1.00 . A A . 8 GLN N 1 1
13 32786 1 1 8 GLN NE2 N -9.402 -6.522 -0.690 1.00 . A A . 8 GLN NE2 1 1
13 32787 1 1 8 GLN O O -10.734 -1.544 1.190 1.00 . A A . 8 GLN O 1 1
13 32788 1 1 8 GLN OE1 O -10.005 -5.389 -2.533 1.00 . A A . 8 GLN OE1 1 1
13 32789 1 1 9 ASN C C -9.088 -0.376 3.158 1.00 . A A . 9 ASN C 1 1
13 32790 1 1 9 ASN CA C -8.314 -1.538 2.541 1.00 . A A . 9 ASN CA 1 1
13 32791 1 1 9 ASN CB C -6.831 -1.423 2.897 1.00 . A A . 9 ASN CB 1 1
13 32792 1 1 9 ASN CG C -6.131 -2.769 2.896 1.00 . A A . 9 ASN CG 1 1
13 32793 1 1 9 ASN H H -7.693 -1.585 0.518 1.00 . A A . 9 ASN H 1 1
13 32794 1 1 9 ASN HA H -8.701 -2.464 2.939 1.00 . A A . 9 ASN HA 1 1
13 32795 1 1 9 ASN HB2 H -6.342 -0.785 2.176 1.00 . A A . 9 ASN HB2 1 1
13 32796 1 1 9 ASN HB3 H -6.735 -0.988 3.881 1.00 . A A . 9 ASN HB3 1 1
13 32797 1 1 9 ASN HD21 H -6.864 -3.176 1.093 1.00 . A A . 9 ASN HD21 1 1
13 32798 1 1 9 ASN HD22 H -5.862 -4.399 1.791 1.00 . A A . 9 ASN HD22 1 1
13 32799 1 1 9 ASN N N -8.487 -1.566 1.093 1.00 . A A . 9 ASN N 1 1
13 32800 1 1 9 ASN ND2 N -6.303 -3.524 1.818 1.00 . A A . 9 ASN ND2 1 1
13 32801 1 1 9 ASN O O -9.864 -0.561 4.096 1.00 . A A . 9 ASN O 1 1
13 32802 1 1 9 ASN OD1 O -5.444 -3.124 3.854 1.00 . A A . 9 ASN OD1 1 1
13 32803 1 1 10 PHE C C -11.062 1.834 3.090 1.00 . A A . 10 PHE C 1 1
13 32804 1 1 10 PHE CA C -9.547 2.014 3.123 1.00 . A A . 10 PHE CA 1 1
13 32805 1 1 10 PHE CB C -9.149 3.236 2.292 1.00 . A A . 10 PHE CB 1 1
13 32806 1 1 10 PHE CD1 C -8.874 4.989 4.066 1.00 . A A . 10 PHE CD1 1 1
13 32807 1 1 10 PHE CD2 C -10.536 5.325 2.390 1.00 . A A . 10 PHE CD2 1 1
13 32808 1 1 10 PHE CE1 C -9.221 6.190 4.654 1.00 . A A . 10 PHE CE1 1 1
13 32809 1 1 10 PHE CE2 C -10.887 6.528 2.973 1.00 . A A . 10 PHE CE2 1 1
13 32810 1 1 10 PHE CG C -9.528 4.543 2.929 1.00 . A A . 10 PHE CG 1 1
13 32811 1 1 10 PHE CZ C -10.227 6.961 4.107 1.00 . A A . 10 PHE CZ 1 1
13 32812 1 1 10 PHE H H -8.240 0.906 1.879 1.00 . A A . 10 PHE H 1 1
13 32813 1 1 10 PHE HA H -9.236 2.168 4.145 1.00 . A A . 10 PHE HA 1 1
13 32814 1 1 10 PHE HB2 H -8.079 3.234 2.151 1.00 . A A . 10 PHE HB2 1 1
13 32815 1 1 10 PHE HB3 H -9.636 3.181 1.329 1.00 . A A . 10 PHE HB3 1 1
13 32816 1 1 10 PHE HD1 H -8.086 4.388 4.495 1.00 . A A . 10 PHE HD1 1 1
13 32817 1 1 10 PHE HD2 H -11.053 4.986 1.502 1.00 . A A . 10 PHE HD2 1 1
13 32818 1 1 10 PHE HE1 H -8.703 6.527 5.540 1.00 . A A . 10 PHE HE1 1 1
13 32819 1 1 10 PHE HE2 H -11.674 7.128 2.542 1.00 . A A . 10 PHE HE2 1 1
13 32820 1 1 10 PHE HZ H -10.500 7.900 4.565 1.00 . A A . 10 PHE HZ 1 1
13 32821 1 1 10 PHE N N -8.871 0.822 2.625 1.00 . A A . 10 PHE N 1 1
13 32822 1 1 10 PHE O O -11.709 1.731 4.133 1.00 . A A . 10 PHE O 1 1
13 32823 1 1 11 VAL C C -13.584 0.482 2.572 1.00 . A A . 11 VAL C 1 1
13 32824 1 1 11 VAL CA C -13.060 1.629 1.715 1.00 . A A . 11 VAL CA 1 1
13 32825 1 1 11 VAL CB C -13.424 1.364 0.243 1.00 . A A . 11 VAL CB 1 1
13 32826 1 1 11 VAL CG1 C -14.418 0.217 0.136 1.00 . A A . 11 VAL CG1 1 1
13 32827 1 1 11 VAL CG2 C -13.980 2.624 -0.403 1.00 . A A . 11 VAL CG2 1 1
13 32828 1 1 11 VAL H H -11.054 1.885 1.092 1.00 . A A . 11 VAL H 1 1
13 32829 1 1 11 VAL HA H -13.542 2.545 2.024 1.00 . A A . 11 VAL HA 1 1
13 32830 1 1 11 VAL HB H -12.525 1.082 -0.284 1.00 . A A . 11 VAL HB 1 1
13 32831 1 1 11 VAL HG11 H -15.252 0.401 0.797 1.00 . A A . 11 VAL HG11 1 1
13 32832 1 1 11 VAL HG12 H -14.773 0.141 -0.881 1.00 . A A . 11 VAL HG12 1 1
13 32833 1 1 11 VAL HG13 H -13.933 -0.706 0.418 1.00 . A A . 11 VAL HG13 1 1
13 32834 1 1 11 VAL HG21 H -13.978 2.509 -1.477 1.00 . A A . 11 VAL HG21 1 1
13 32835 1 1 11 VAL HG22 H -14.992 2.788 -0.062 1.00 . A A . 11 VAL HG22 1 1
13 32836 1 1 11 VAL HG23 H -13.368 3.470 -0.130 1.00 . A A . 11 VAL HG23 1 1
13 32837 1 1 11 VAL N N -11.622 1.797 1.885 1.00 . A A . 11 VAL N 1 1
13 32838 1 1 11 VAL O O -14.618 0.605 3.227 1.00 . A A . 11 VAL O 1 1
13 32839 1 1 12 ALA C C -13.462 -1.443 4.805 1.00 . A A . 12 ALA C 1 1
13 32840 1 1 12 ALA CA C -13.254 -1.804 3.338 1.00 . A A . 12 ALA CA 1 1
13 32841 1 1 12 ALA CB C -12.206 -2.900 3.206 1.00 . A A . 12 ALA CB 1 1
13 32842 1 1 12 ALA H H -12.048 -0.672 2.018 1.00 . A A . 12 ALA H 1 1
13 32843 1 1 12 ALA HA H -14.183 -2.178 2.934 1.00 . A A . 12 ALA HA 1 1
13 32844 1 1 12 ALA HB1 H -11.274 -2.558 3.631 1.00 . A A . 12 ALA HB1 1 1
13 32845 1 1 12 ALA HB2 H -12.540 -3.782 3.731 1.00 . A A . 12 ALA HB2 1 1
13 32846 1 1 12 ALA HB3 H -12.062 -3.135 2.162 1.00 . A A . 12 ALA HB3 1 1
13 32847 1 1 12 ALA N N -12.863 -0.635 2.561 1.00 . A A . 12 ALA N 1 1
13 32848 1 1 12 ALA O O -14.481 -1.790 5.403 1.00 . A A . 12 ALA O 1 1
13 32849 1 1 13 THR C C -13.815 0.492 7.044 1.00 . A A . 13 THR C 1 1
13 32850 1 1 13 THR CA C -12.565 -0.339 6.780 1.00 . A A . 13 THR CA 1 1
13 32851 1 1 13 THR CB C -11.324 0.474 7.197 1.00 . A A . 13 THR CB 1 1
13 32852 1 1 13 THR CG2 C -11.354 0.779 8.687 1.00 . A A . 13 THR CG2 1 1
13 32853 1 1 13 THR H H -11.701 -0.498 4.854 1.00 . A A . 13 THR H 1 1
13 32854 1 1 13 THR HA H -12.604 -1.233 7.385 1.00 . A A . 13 THR HA 1 1
13 32855 1 1 13 THR HB H -11.325 1.407 6.653 1.00 . A A . 13 THR HB 1 1
13 32856 1 1 13 THR HG1 H -9.991 -0.941 7.532 1.00 . A A . 13 THR HG1 1 1
13 32857 1 1 13 THR HG21 H -10.385 0.571 9.116 1.00 . A A . 13 THR HG21 1 1
13 32858 1 1 13 THR HG22 H -12.100 0.163 9.166 1.00 . A A . 13 THR HG22 1 1
13 32859 1 1 13 THR HG23 H -11.597 1.820 8.836 1.00 . A A . 13 THR HG23 1 1
13 32860 1 1 13 THR N N -12.489 -0.745 5.382 1.00 . A A . 13 THR N 1 1
13 32861 1 1 13 THR O O -14.593 0.191 7.950 1.00 . A A . 13 THR O 1 1
13 32862 1 1 13 THR OG1 O -10.132 -0.253 6.877 1.00 . A A . 13 THR OG1 1 1
13 32863 1 1 14 LEU C C -16.459 1.618 6.313 1.00 . A A . 14 LEU C 1 1
13 32864 1 1 14 LEU CA C -15.160 2.414 6.395 1.00 . A A . 14 LEU CA 1 1
13 32865 1 1 14 LEU CB C -15.145 3.499 5.316 1.00 . A A . 14 LEU CB 1 1
13 32866 1 1 14 LEU CD1 C -14.919 5.507 6.799 1.00 . A A . 14 LEU CD1 1 1
13 32867 1 1 14 LEU CD2 C -15.863 5.756 4.496 1.00 . A A . 14 LEU CD2 1 1
13 32868 1 1 14 LEU CG C -15.751 4.846 5.711 1.00 . A A . 14 LEU CG 1 1
13 32869 1 1 14 LEU H H -13.348 1.728 5.544 1.00 . A A . 14 LEU H 1 1
13 32870 1 1 14 LEU HA H -15.100 2.883 7.366 1.00 . A A . 14 LEU HA 1 1
13 32871 1 1 14 LEU HB2 H -14.118 3.668 5.033 1.00 . A A . 14 LEU HB2 1 1
13 32872 1 1 14 LEU HB3 H -15.695 3.124 4.464 1.00 . A A . 14 LEU HB3 1 1
13 32873 1 1 14 LEU HD11 H -15.103 6.571 6.796 1.00 . A A . 14 LEU HD11 1 1
13 32874 1 1 14 LEU HD12 H -13.871 5.322 6.614 1.00 . A A . 14 LEU HD12 1 1
13 32875 1 1 14 LEU HD13 H -15.192 5.096 7.760 1.00 . A A . 14 LEU HD13 1 1
13 32876 1 1 14 LEU HD21 H -15.008 5.605 3.853 1.00 . A A . 14 LEU HD21 1 1
13 32877 1 1 14 LEU HD22 H -15.892 6.787 4.820 1.00 . A A . 14 LEU HD22 1 1
13 32878 1 1 14 LEU HD23 H -16.767 5.523 3.954 1.00 . A A . 14 LEU HD23 1 1
13 32879 1 1 14 LEU HG H -16.746 4.686 6.103 1.00 . A A . 14 LEU HG 1 1
13 32880 1 1 14 LEU N N -14.003 1.539 6.248 1.00 . A A . 14 LEU N 1 1
13 32881 1 1 14 LEU O O -17.279 1.656 7.230 1.00 . A A . 14 LEU O 1 1
13 32882 1 1 15 GLU C C -18.113 -0.782 6.232 1.00 . A A . 15 GLU C 1 1
13 32883 1 1 15 GLU CA C -17.835 0.090 5.011 1.00 . A A . 15 GLU CA 1 1
13 32884 1 1 15 GLU CB C -17.685 -0.787 3.767 1.00 . A A . 15 GLU CB 1 1
13 32885 1 1 15 GLU CD C -18.538 0.149 1.581 1.00 . A A . 15 GLU CD 1 1
13 32886 1 1 15 GLU CG C -17.348 -0.005 2.508 1.00 . A A . 15 GLU CG 1 1
13 32887 1 1 15 GLU H H -15.946 0.907 4.516 1.00 . A A . 15 GLU H 1 1
13 32888 1 1 15 GLU HA H -18.667 0.763 4.868 1.00 . A A . 15 GLU HA 1 1
13 32889 1 1 15 GLU HB2 H -16.898 -1.506 3.941 1.00 . A A . 15 GLU HB2 1 1
13 32890 1 1 15 GLU HB3 H -18.612 -1.315 3.600 1.00 . A A . 15 GLU HB3 1 1
13 32891 1 1 15 GLU HG2 H -17.003 0.977 2.791 1.00 . A A . 15 GLU HG2 1 1
13 32892 1 1 15 GLU HG3 H -16.562 -0.523 1.978 1.00 . A A . 15 GLU HG3 1 1
13 32893 1 1 15 GLU N N -16.637 0.897 5.211 1.00 . A A . 15 GLU N 1 1
13 32894 1 1 15 GLU O O -19.184 -0.704 6.833 1.00 . A A . 15 GLU O 1 1
13 32895 1 1 15 GLU OE1 O -19.591 0.638 2.042 1.00 . A A . 15 GLU OE1 1 1
13 32896 1 1 15 GLU OE2 O -18.417 -0.220 0.394 1.00 . A A . 15 GLU OE2 1 1
13 32897 1 1 16 SER C C -17.602 -1.716 9.003 1.00 . A A . 16 SER C 1 1
13 32898 1 1 16 SER CA C -17.281 -2.505 7.737 1.00 . A A . 16 SER CA 1 1
13 32899 1 1 16 SER CB C -16.000 -3.316 7.940 1.00 . A A . 16 SER CB 1 1
13 32900 1 1 16 SER H H -16.309 -1.630 6.072 1.00 . A A . 16 SER H 1 1
13 32901 1 1 16 SER HA H -18.097 -3.182 7.532 1.00 . A A . 16 SER HA 1 1
13 32902 1 1 16 SER HB2 H -15.707 -3.761 7.001 1.00 . A A . 16 SER HB2 1 1
13 32903 1 1 16 SER HB3 H -15.214 -2.661 8.288 1.00 . A A . 16 SER HB3 1 1
13 32904 1 1 16 SER HG H -16.884 -4.087 9.509 1.00 . A A . 16 SER HG 1 1
13 32905 1 1 16 SER N N -17.140 -1.614 6.592 1.00 . A A . 16 SER N 1 1
13 32906 1 1 16 SER O O -18.272 -2.216 9.907 1.00 . A A . 16 SER O 1 1
13 32907 1 1 16 SER OG O -16.193 -4.346 8.894 1.00 . A A . 16 SER OG 1 1
13 32908 1 1 17 PHE C C -18.848 0.545 10.476 1.00 . A A . 17 PHE C 1 1
13 32909 1 1 17 PHE CA C -17.354 0.381 10.215 1.00 . A A . 17 PHE CA 1 1
13 32910 1 1 17 PHE CB C -16.709 1.751 9.996 1.00 . A A . 17 PHE CB 1 1
13 32911 1 1 17 PHE CD1 C -16.288 1.853 12.468 1.00 . A A . 17 PHE CD1 1 1
13 32912 1 1 17 PHE CD2 C -14.865 3.108 11.023 1.00 . A A . 17 PHE CD2 1 1
13 32913 1 1 17 PHE CE1 C -15.581 2.310 13.564 1.00 . A A . 17 PHE CE1 1 1
13 32914 1 1 17 PHE CE2 C -14.154 3.567 12.116 1.00 . A A . 17 PHE CE2 1 1
13 32915 1 1 17 PHE CG C -15.938 2.247 11.186 1.00 . A A . 17 PHE CG 1 1
13 32916 1 1 17 PHE CZ C -14.512 3.166 13.388 1.00 . A A . 17 PHE CZ 1 1
13 32917 1 1 17 PHE H H -16.593 -0.136 8.307 1.00 . A A . 17 PHE H 1 1
13 32918 1 1 17 PHE HA H -16.899 -0.089 11.073 1.00 . A A . 17 PHE HA 1 1
13 32919 1 1 17 PHE HB2 H -16.027 1.691 9.161 1.00 . A A . 17 PHE HB2 1 1
13 32920 1 1 17 PHE HB3 H -17.481 2.472 9.774 1.00 . A A . 17 PHE HB3 1 1
13 32921 1 1 17 PHE HD1 H -17.123 1.183 12.607 1.00 . A A . 17 PHE HD1 1 1
13 32922 1 1 17 PHE HD2 H -14.583 3.422 10.027 1.00 . A A . 17 PHE HD2 1 1
13 32923 1 1 17 PHE HE1 H -15.862 1.995 14.558 1.00 . A A . 17 PHE HE1 1 1
13 32924 1 1 17 PHE HE2 H -13.318 4.237 11.974 1.00 . A A . 17 PHE HE2 1 1
13 32925 1 1 17 PHE HZ H -13.958 3.524 14.243 1.00 . A A . 17 PHE HZ 1 1
13 32926 1 1 17 PHE N N -17.120 -0.479 9.060 1.00 . A A . 17 PHE N 1 1
13 32927 1 1 17 PHE O O -19.354 0.148 11.526 1.00 . A A . 17 PHE O 1 1
13 32928 1 1 18 LYS C C -21.715 0.037 9.901 1.00 . A A . 18 LYS C 1 1
13 32929 1 1 18 LYS CA C -20.986 1.351 9.637 1.00 . A A . 18 LYS CA 1 1
13 32930 1 1 18 LYS CB C -21.535 2.005 8.367 1.00 . A A . 18 LYS CB 1 1
13 32931 1 1 18 LYS CD C -21.926 1.790 5.895 1.00 . A A . 18 LYS CD 1 1
13 32932 1 1 18 LYS CE C -21.338 1.287 4.586 1.00 . A A . 18 LYS CE 1 1
13 32933 1 1 18 LYS CG C -21.140 1.281 7.091 1.00 . A A . 18 LYS CG 1 1
13 32934 1 1 18 LYS H H -19.090 1.428 8.699 1.00 . A A . 18 LYS H 1 1
13 32935 1 1 18 LYS HA H -21.151 2.014 10.473 1.00 . A A . 18 LYS HA 1 1
13 32936 1 1 18 LYS HB2 H -22.613 2.027 8.425 1.00 . A A . 18 LYS HB2 1 1
13 32937 1 1 18 LYS HB3 H -21.165 3.018 8.309 1.00 . A A . 18 LYS HB3 1 1
13 32938 1 1 18 LYS HD2 H -22.947 1.447 5.973 1.00 . A A . 18 LYS HD2 1 1
13 32939 1 1 18 LYS HD3 H -21.907 2.871 5.896 1.00 . A A . 18 LYS HD3 1 1
13 32940 1 1 18 LYS HE2 H -20.362 1.728 4.452 1.00 . A A . 18 LYS HE2 1 1
13 32941 1 1 18 LYS HE3 H -21.243 0.212 4.639 1.00 . A A . 18 LYS HE3 1 1
13 32942 1 1 18 LYS HG2 H -20.087 1.438 6.910 1.00 . A A . 18 LYS HG2 1 1
13 32943 1 1 18 LYS HG3 H -21.333 0.224 7.214 1.00 . A A . 18 LYS HG3 1 1
13 32944 1 1 18 LYS HZ1 H -22.233 2.674 3.307 1.00 . A A . 18 LYS HZ1 1 1
13 32945 1 1 18 LYS HZ2 H -23.160 1.283 3.564 1.00 . A A . 18 LYS HZ2 1 1
13 32946 1 1 18 LYS HZ3 H -21.806 1.222 2.551 1.00 . A A . 18 LYS HZ3 1 1
13 32947 1 1 18 LYS N N -19.550 1.134 9.514 1.00 . A A . 18 LYS N 1 1
13 32948 1 1 18 LYS NZ N -22.194 1.641 3.420 1.00 . A A . 18 LYS NZ 1 1
13 32949 1 1 18 LYS O O -22.712 0.004 10.622 1.00 . A A . 18 LYS O 1 1
13 32950 1 1 19 ASP C C -21.911 -2.719 10.968 1.00 . A A . 19 ASP C 1 1
13 32951 1 1 19 ASP CA C -21.811 -2.359 9.489 1.00 . A A . 19 ASP CA 1 1
13 32952 1 1 19 ASP CB C -20.994 -3.418 8.748 1.00 . A A . 19 ASP CB 1 1
13 32953 1 1 19 ASP CG C -21.753 -4.719 8.575 1.00 . A A . 19 ASP CG 1 1
13 32954 1 1 19 ASP H H -20.412 -0.951 8.752 1.00 . A A . 19 ASP H 1 1
13 32955 1 1 19 ASP HA H -22.805 -2.327 9.071 1.00 . A A . 19 ASP HA 1 1
13 32956 1 1 19 ASP HB2 H -20.733 -3.043 7.769 1.00 . A A . 19 ASP HB2 1 1
13 32957 1 1 19 ASP HB3 H -20.090 -3.621 9.303 1.00 . A A . 19 ASP HB3 1 1
13 32958 1 1 19 ASP N N -21.209 -1.042 9.315 1.00 . A A . 19 ASP N 1 1
13 32959 1 1 19 ASP O O -22.720 -3.562 11.359 1.00 . A A . 19 ASP O 1 1
13 32960 1 1 19 ASP OD1 O -21.812 -5.505 9.544 1.00 . A A . 19 ASP OD1 1 1
13 32961 1 1 19 ASP OD2 O -22.289 -4.951 7.471 1.00 . A A . 19 ASP OD2 1 1
13 32962 1 1 20 LEU C C -22.393 -1.889 13.858 1.00 . A A . 20 LEU C 1 1
13 32963 1 1 20 LEU CA C -21.079 -2.331 13.222 1.00 . A A . 20 LEU CA 1 1
13 32964 1 1 20 LEU CB C -19.909 -1.601 13.884 1.00 . A A . 20 LEU CB 1 1
13 32965 1 1 20 LEU CD1 C -17.450 -1.112 13.922 1.00 . A A . 20 LEU CD1 1 1
13 32966 1 1 20 LEU CD2 C -18.264 -3.448 14.295 1.00 . A A . 20 LEU CD2 1 1
13 32967 1 1 20 LEU CG C -18.514 -2.138 13.562 1.00 . A A . 20 LEU CG 1 1
13 32968 1 1 20 LEU H H -20.462 -1.417 11.415 1.00 . A A . 20 LEU H 1 1
13 32969 1 1 20 LEU HA H -20.960 -3.393 13.371 1.00 . A A . 20 LEU HA 1 1
13 32970 1 1 20 LEU HB2 H -19.945 -0.568 13.573 1.00 . A A . 20 LEU HB2 1 1
13 32971 1 1 20 LEU HB3 H -20.047 -1.658 14.954 1.00 . A A . 20 LEU HB3 1 1
13 32972 1 1 20 LEU HD11 H -16.651 -1.152 13.198 1.00 . A A . 20 LEU HD11 1 1
13 32973 1 1 20 LEU HD12 H -17.058 -1.331 14.904 1.00 . A A . 20 LEU HD12 1 1
13 32974 1 1 20 LEU HD13 H -17.888 -0.124 13.922 1.00 . A A . 20 LEU HD13 1 1
13 32975 1 1 20 LEU HD21 H -18.267 -3.269 15.360 1.00 . A A . 20 LEU HD21 1 1
13 32976 1 1 20 LEU HD22 H -17.305 -3.848 14.000 1.00 . A A . 20 LEU HD22 1 1
13 32977 1 1 20 LEU HD23 H -19.042 -4.154 14.046 1.00 . A A . 20 LEU HD23 1 1
13 32978 1 1 20 LEU HG H -18.445 -2.330 12.500 1.00 . A A . 20 LEU HG 1 1
13 32979 1 1 20 LEU N N -21.084 -2.077 11.785 1.00 . A A . 20 LEU N 1 1
13 32980 1 1 20 LEU O O -23.111 -1.054 13.309 1.00 . A A . 20 LEU O 1 1
13 32981 1 1 21 LYS C C -23.666 -1.054 16.794 1.00 . A A . 21 LYS C 1 1
13 32982 1 1 21 LYS CA C -23.928 -2.119 15.733 1.00 . A A . 21 LYS CA 1 1
13 32983 1 1 21 LYS CB C -24.521 -3.369 16.387 1.00 . A A . 21 LYS CB 1 1
13 32984 1 1 21 LYS CD C -22.500 -3.699 17.841 1.00 . A A . 21 LYS CD 1 1
13 32985 1 1 21 LYS CE C -21.450 -4.686 18.329 1.00 . A A . 21 LYS CE 1 1
13 32986 1 1 21 LYS CG C -23.474 -4.354 16.877 1.00 . A A . 21 LYS CG 1 1
13 32987 1 1 21 LYS H H -22.089 -3.115 15.407 1.00 . A A . 21 LYS H 1 1
13 32988 1 1 21 LYS HA H -24.633 -1.729 15.015 1.00 . A A . 21 LYS HA 1 1
13 32989 1 1 21 LYS HB2 H -25.125 -3.068 17.230 1.00 . A A . 21 LYS HB2 1 1
13 32990 1 1 21 LYS HB3 H -25.150 -3.873 15.667 1.00 . A A . 21 LYS HB3 1 1
13 32991 1 1 21 LYS HD2 H -22.003 -2.883 17.338 1.00 . A A . 21 LYS HD2 1 1
13 32992 1 1 21 LYS HD3 H -23.048 -3.320 18.692 1.00 . A A . 21 LYS HD3 1 1
13 32993 1 1 21 LYS HE2 H -21.896 -5.667 18.385 1.00 . A A . 21 LYS HE2 1 1
13 32994 1 1 21 LYS HE3 H -20.633 -4.701 17.623 1.00 . A A . 21 LYS HE3 1 1
13 32995 1 1 21 LYS HG2 H -23.969 -5.170 17.382 1.00 . A A . 21 LYS HG2 1 1
13 32996 1 1 21 LYS HG3 H -22.925 -4.734 16.027 1.00 . A A . 21 LYS HG3 1 1
13 32997 1 1 21 LYS HZ1 H -21.585 -3.670 20.150 1.00 . A A . 21 LYS HZ1 1 1
13 32998 1 1 21 LYS HZ2 H -20.003 -3.843 19.577 1.00 . A A . 21 LYS HZ2 1 1
13 32999 1 1 21 LYS HZ3 H -20.805 -5.168 20.257 1.00 . A A . 21 LYS HZ3 1 1
13 33000 1 1 21 LYS N N -22.702 -2.455 15.020 1.00 . A A . 21 LYS N 1 1
13 33001 1 1 21 LYS NZ N -20.924 -4.316 19.672 1.00 . A A . 21 LYS NZ 1 1
13 33002 1 1 21 LYS O O -23.938 -1.261 17.976 1.00 . A A . 21 LYS O 1 1
13 33003 1 1 22 SER C C -21.656 0.831 18.177 1.00 . A A . 22 SER C 1 1
13 33004 1 1 22 SER CA C -22.836 1.183 17.275 1.00 . A A . 22 SER CA 1 1
13 33005 1 1 22 SER CB C -24.062 1.517 18.127 1.00 . A A . 22 SER CB 1 1
13 33006 1 1 22 SER H H -22.942 0.192 15.407 1.00 . A A . 22 SER H 1 1
13 33007 1 1 22 SER HA H -22.575 2.047 16.681 1.00 . A A . 22 SER HA 1 1
13 33008 1 1 22 SER HB2 H -24.957 1.307 17.562 1.00 . A A . 22 SER HB2 1 1
13 33009 1 1 22 SER HB3 H -24.050 0.912 19.022 1.00 . A A . 22 SER HB3 1 1
13 33010 1 1 22 SER HG H -23.598 3.398 17.838 1.00 . A A . 22 SER HG 1 1
13 33011 1 1 22 SER N N -23.137 0.087 16.362 1.00 . A A . 22 SER N 1 1
13 33012 1 1 22 SER O O -21.647 1.160 19.362 1.00 . A A . 22 SER O 1 1
13 33013 1 1 22 SER OG O -24.067 2.884 18.499 1.00 . A A . 22 SER OG 1 1
13 33014 1 1 23 GLY C C -18.393 0.817 18.317 1.00 . A A . 23 GLY C 1 1
13 33015 1 1 23 GLY CA C -19.491 -0.227 18.370 1.00 . A A . 23 GLY CA 1 1
13 33016 1 1 23 GLY H H -20.724 -0.076 16.655 1.00 . A A . 23 GLY H 1 1
13 33017 1 1 23 GLY HA2 H -19.781 -0.377 19.399 1.00 . A A . 23 GLY HA2 1 1
13 33018 1 1 23 GLY HA3 H -19.107 -1.156 17.975 1.00 . A A . 23 GLY HA3 1 1
13 33019 1 1 23 GLY N N -20.662 0.159 17.605 1.00 . A A . 23 GLY N 1 1
13 33020 1 1 23 GLY O O -17.745 1.098 19.326 1.00 . A A . 23 GLY O 1 1
13 33021 1 1 24 ILE C C -15.810 1.936 17.497 1.00 . A A . 24 ILE C 1 1
13 33022 1 1 24 ILE CA C -17.155 2.411 16.958 1.00 . A A . 24 ILE CA 1 1
13 33023 1 1 24 ILE CB C -17.539 3.728 17.657 1.00 . A A . 24 ILE CB 1 1
13 33024 1 1 24 ILE CD1 C -19.718 4.949 18.145 1.00 . A A . 24 ILE CD1 1 1
13 33025 1 1 24 ILE CG1 C -18.866 4.255 17.106 1.00 . A A . 24 ILE CG1 1 1
13 33026 1 1 24 ILE CG2 C -16.438 4.762 17.480 1.00 . A A . 24 ILE CG2 1 1
13 33027 1 1 24 ILE H H -18.732 1.127 16.371 1.00 . A A . 24 ILE H 1 1
13 33028 1 1 24 ILE HA H -17.059 2.603 15.899 1.00 . A A . 24 ILE HA 1 1
13 33029 1 1 24 ILE HB H -17.649 3.531 18.712 1.00 . A A . 24 ILE HB 1 1
13 33030 1 1 24 ILE HD11 H -20.276 4.213 18.705 1.00 . A A . 24 ILE HD11 1 1
13 33031 1 1 24 ILE HD12 H -19.085 5.510 18.816 1.00 . A A . 24 ILE HD12 1 1
13 33032 1 1 24 ILE HD13 H -20.407 5.623 17.654 1.00 . A A . 24 ILE HD13 1 1
13 33033 1 1 24 ILE HG12 H -18.665 4.962 16.316 1.00 . A A . 24 ILE HG12 1 1
13 33034 1 1 24 ILE HG13 H -19.435 3.428 16.707 1.00 . A A . 24 ILE HG13 1 1
13 33035 1 1 24 ILE HG21 H -15.655 4.352 16.860 1.00 . A A . 24 ILE HG21 1 1
13 33036 1 1 24 ILE HG22 H -16.845 5.644 17.008 1.00 . A A . 24 ILE HG22 1 1
13 33037 1 1 24 ILE HG23 H -16.032 5.025 18.445 1.00 . A A . 24 ILE HG23 1 1
13 33038 1 1 24 ILE N N -18.183 1.393 17.138 1.00 . A A . 24 ILE N 1 1
13 33039 1 1 24 ILE O O -15.360 2.382 18.552 1.00 . A A . 24 ILE O 1 1
13 33040 1 1 25 SER C C -12.739 1.329 16.598 1.00 . A A . 25 SER C 1 1
13 33041 1 1 25 SER CA C -13.879 0.491 17.169 1.00 . A A . 25 SER CA 1 1
13 33042 1 1 25 SER CB C -13.739 -0.961 16.708 1.00 . A A . 25 SER CB 1 1
13 33043 1 1 25 SER H H -15.583 0.712 15.932 1.00 . A A . 25 SER H 1 1
13 33044 1 1 25 SER HA H -13.829 0.524 18.247 1.00 . A A . 25 SER HA 1 1
13 33045 1 1 25 SER HB2 H -14.027 -1.036 15.671 1.00 . A A . 25 SER HB2 1 1
13 33046 1 1 25 SER HB3 H -12.711 -1.274 16.821 1.00 . A A . 25 SER HB3 1 1
13 33047 1 1 25 SER HG H -15.470 -1.757 17.163 1.00 . A A . 25 SER HG 1 1
13 33048 1 1 25 SER N N -15.172 1.029 16.764 1.00 . A A . 25 SER N 1 1
13 33049 1 1 25 SER O O -12.671 1.567 15.393 1.00 . A A . 25 SER O 1 1
13 33050 1 1 25 SER OG O -14.565 -1.821 17.475 1.00 . A A . 25 SER OG 1 1
13 33051 1 1 26 GLY C C -9.890 1.896 15.973 1.00 . A A . 26 GLY C 1 1
13 33052 1 1 26 GLY CA C -10.719 2.582 17.040 1.00 . A A . 26 GLY CA 1 1
13 33053 1 1 26 GLY H H -11.948 1.554 18.424 1.00 . A A . 26 GLY H 1 1
13 33054 1 1 26 GLY HA2 H -11.090 3.517 16.648 1.00 . A A . 26 GLY HA2 1 1
13 33055 1 1 26 GLY HA3 H -10.087 2.788 17.893 1.00 . A A . 26 GLY HA3 1 1
13 33056 1 1 26 GLY N N -11.844 1.775 17.475 1.00 . A A . 26 GLY N 1 1
13 33057 1 1 26 GLY O O -9.239 2.556 15.163 1.00 . A A . 26 GLY O 1 1
13 33058 1 1 27 SER C C -9.400 0.303 13.583 1.00 . A A . 27 SER C 1 1
13 33059 1 1 27 SER CA C -9.154 -0.210 14.999 1.00 . A A . 27 SER CA 1 1
13 33060 1 1 27 SER CB C -9.532 -1.690 15.089 1.00 . A A . 27 SER CB 1 1
13 33061 1 1 27 SER H H -10.452 0.098 16.643 1.00 . A A . 27 SER H 1 1
13 33062 1 1 27 SER HA H -8.106 -0.100 15.232 1.00 . A A . 27 SER HA 1 1
13 33063 1 1 27 SER HB2 H -8.882 -2.182 15.797 1.00 . A A . 27 SER HB2 1 1
13 33064 1 1 27 SER HB3 H -10.557 -1.777 15.420 1.00 . A A . 27 SER HB3 1 1
13 33065 1 1 27 SER HG H -10.106 -2.972 13.724 1.00 . A A . 27 SER HG 1 1
13 33066 1 1 27 SER N N -9.914 0.567 15.972 1.00 . A A . 27 SER N 1 1
13 33067 1 1 27 SER O O -8.466 0.689 12.880 1.00 . A A . 27 SER O 1 1
13 33068 1 1 27 SER OG O -9.403 -2.327 13.830 1.00 . A A . 27 SER OG 1 1
13 33069 1 1 28 ARG C C -10.402 2.126 11.543 1.00 . A A . 28 ARG C 1 1
13 33070 1 1 28 ARG CA C -11.033 0.769 11.840 1.00 . A A . 28 ARG CA 1 1
13 33071 1 1 28 ARG CB C -12.555 0.863 11.714 1.00 . A A . 28 ARG CB 1 1
13 33072 1 1 28 ARG CD C -13.406 -1.296 12.678 1.00 . A A . 28 ARG CD 1 1
13 33073 1 1 28 ARG CG C -13.225 -0.468 11.415 1.00 . A A . 28 ARG CG 1 1
13 33074 1 1 28 ARG CZ C -14.246 -3.534 13.252 1.00 . A A . 28 ARG CZ 1 1
13 33075 1 1 28 ARG H H -11.364 -0.015 13.778 1.00 . A A . 28 ARG H 1 1
13 33076 1 1 28 ARG HA H -10.665 0.050 11.124 1.00 . A A . 28 ARG HA 1 1
13 33077 1 1 28 ARG HB2 H -12.959 1.244 12.640 1.00 . A A . 28 ARG HB2 1 1
13 33078 1 1 28 ARG HB3 H -12.796 1.549 10.916 1.00 . A A . 28 ARG HB3 1 1
13 33079 1 1 28 ARG HD2 H -12.434 -1.608 13.030 1.00 . A A . 28 ARG HD2 1 1
13 33080 1 1 28 ARG HD3 H -13.881 -0.683 13.429 1.00 . A A . 28 ARG HD3 1 1
13 33081 1 1 28 ARG HE H -14.790 -2.490 11.642 1.00 . A A . 28 ARG HE 1 1
13 33082 1 1 28 ARG HG2 H -14.195 -0.283 10.978 1.00 . A A . 28 ARG HG2 1 1
13 33083 1 1 28 ARG HG3 H -12.612 -1.020 10.718 1.00 . A A . 28 ARG HG3 1 1
13 33084 1 1 28 ARG HH11 H -12.911 -2.766 14.559 1.00 . A A . 28 ARG HH11 1 1
13 33085 1 1 28 ARG HH12 H -13.511 -4.343 14.952 1.00 . A A . 28 ARG HH12 1 1
13 33086 1 1 28 ARG HH21 H -15.589 -4.566 12.148 1.00 . A A . 28 ARG HH21 1 1
13 33087 1 1 28 ARG HH22 H -15.034 -5.366 13.580 1.00 . A A . 28 ARG HH22 1 1
13 33088 1 1 28 ARG N N -10.664 0.305 13.172 1.00 . A A . 28 ARG N 1 1
13 33089 1 1 28 ARG NE N -14.227 -2.481 12.443 1.00 . A A . 28 ARG NE 1 1
13 33090 1 1 28 ARG NH1 N -13.494 -3.549 14.344 1.00 . A A . 28 ARG NH1 1 1
13 33091 1 1 28 ARG NH2 N -15.020 -4.574 12.970 1.00 . A A . 28 ARG NH2 1 1
13 33092 1 1 28 ARG O O -9.723 2.298 10.531 1.00 . A A . 28 ARG O 1 1
13 33093 1 1 29 ILE C C -8.587 4.381 11.993 1.00 . A A . 29 ILE C 1 1
13 33094 1 1 29 ILE CA C -10.087 4.428 12.265 1.00 . A A . 29 ILE CA 1 1
13 33095 1 1 29 ILE CB C -10.345 5.300 13.508 1.00 . A A . 29 ILE CB 1 1
13 33096 1 1 29 ILE CD1 C -12.184 6.268 14.977 1.00 . A A . 29 ILE CD1 1 1
13 33097 1 1 29 ILE CG1 C -11.848 5.433 13.761 1.00 . A A . 29 ILE CG1 1 1
13 33098 1 1 29 ILE CG2 C -9.708 6.671 13.335 1.00 . A A . 29 ILE CG2 1 1
13 33099 1 1 29 ILE H H -11.182 2.889 13.218 1.00 . A A . 29 ILE H 1 1
13 33100 1 1 29 ILE HA H -10.581 4.886 11.420 1.00 . A A . 29 ILE HA 1 1
13 33101 1 1 29 ILE HB H -9.885 4.820 14.358 1.00 . A A . 29 ILE HB 1 1
13 33102 1 1 29 ILE HD11 H -11.557 5.969 15.804 1.00 . A A . 29 ILE HD11 1 1
13 33103 1 1 29 ILE HD12 H -12.017 7.311 14.756 1.00 . A A . 29 ILE HD12 1 1
13 33104 1 1 29 ILE HD13 H -13.222 6.118 15.241 1.00 . A A . 29 ILE HD13 1 1
13 33105 1 1 29 ILE HG12 H -12.312 5.894 12.904 1.00 . A A . 29 ILE HG12 1 1
13 33106 1 1 29 ILE HG13 H -12.269 4.448 13.907 1.00 . A A . 29 ILE HG13 1 1
13 33107 1 1 29 ILE HG21 H -10.124 7.154 12.463 1.00 . A A . 29 ILE HG21 1 1
13 33108 1 1 29 ILE HG22 H -9.908 7.273 14.209 1.00 . A A . 29 ILE HG22 1 1
13 33109 1 1 29 ILE HG23 H -8.642 6.560 13.211 1.00 . A A . 29 ILE HG23 1 1
13 33110 1 1 29 ILE N N -10.633 3.087 12.432 1.00 . A A . 29 ILE N 1 1
13 33111 1 1 29 ILE O O -8.084 5.067 11.103 1.00 . A A . 29 ILE O 1 1
13 33112 1 1 30 LYS C C -6.079 3.038 11.175 1.00 . A A . 30 LYS C 1 1
13 33113 1 1 30 LYS CA C -6.434 3.426 12.607 1.00 . A A . 30 LYS CA 1 1
13 33114 1 1 30 LYS CB C -5.894 2.375 13.580 1.00 . A A . 30 LYS CB 1 1
13 33115 1 1 30 LYS CD C -5.236 1.996 15.975 1.00 . A A . 30 LYS CD 1 1
13 33116 1 1 30 LYS CE C -5.336 2.723 17.307 1.00 . A A . 30 LYS CE 1 1
13 33117 1 1 30 LYS CG C -5.227 2.970 14.808 1.00 . A A . 30 LYS CG 1 1
13 33118 1 1 30 LYS H H -8.335 3.045 13.458 1.00 . A A . 30 LYS H 1 1
13 33119 1 1 30 LYS HA H -5.981 4.379 12.832 1.00 . A A . 30 LYS HA 1 1
13 33120 1 1 30 LYS HB2 H -6.711 1.750 13.907 1.00 . A A . 30 LYS HB2 1 1
13 33121 1 1 30 LYS HB3 H -5.168 1.763 13.063 1.00 . A A . 30 LYS HB3 1 1
13 33122 1 1 30 LYS HD2 H -6.084 1.335 15.874 1.00 . A A . 30 LYS HD2 1 1
13 33123 1 1 30 LYS HD3 H -4.323 1.418 15.957 1.00 . A A . 30 LYS HD3 1 1
13 33124 1 1 30 LYS HE2 H -4.348 3.036 17.606 1.00 . A A . 30 LYS HE2 1 1
13 33125 1 1 30 LYS HE3 H -5.966 3.591 17.182 1.00 . A A . 30 LYS HE3 1 1
13 33126 1 1 30 LYS HG2 H -4.203 3.216 14.568 1.00 . A A . 30 LYS HG2 1 1
13 33127 1 1 30 LYS HG3 H -5.757 3.867 15.096 1.00 . A A . 30 LYS HG3 1 1
13 33128 1 1 30 LYS HZ1 H -5.439 2.040 19.278 1.00 . A A . 30 LYS HZ1 1 1
13 33129 1 1 30 LYS HZ2 H -5.782 0.853 18.124 1.00 . A A . 30 LYS HZ2 1 1
13 33130 1 1 30 LYS HZ3 H -6.929 2.045 18.477 1.00 . A A . 30 LYS HZ3 1 1
13 33131 1 1 30 LYS N N -7.877 3.566 12.765 1.00 . A A . 30 LYS N 1 1
13 33132 1 1 30 LYS NZ N -5.912 1.854 18.371 1.00 . A A . 30 LYS NZ 1 1
13 33133 1 1 30 LYS O O -5.280 3.708 10.520 1.00 . A A . 30 LYS O 1 1
13 33134 1 1 31 LYS C C -6.620 2.600 8.324 1.00 . A A . 31 LYS C 1 1
13 33135 1 1 31 LYS CA C -6.427 1.478 9.339 1.00 . A A . 31 LYS CA 1 1
13 33136 1 1 31 LYS CB C -7.358 0.310 9.007 1.00 . A A . 31 LYS CB 1 1
13 33137 1 1 31 LYS CD C -7.243 -1.172 11.032 1.00 . A A . 31 LYS CD 1 1
13 33138 1 1 31 LYS CE C -7.043 -2.602 11.510 1.00 . A A . 31 LYS CE 1 1
13 33139 1 1 31 LYS CG C -6.884 -1.022 9.563 1.00 . A A . 31 LYS CG 1 1
13 33140 1 1 31 LYS H H -7.305 1.462 11.266 1.00 . A A . 31 LYS H 1 1
13 33141 1 1 31 LYS HA H -5.404 1.138 9.291 1.00 . A A . 31 LYS HA 1 1
13 33142 1 1 31 LYS HB2 H -8.337 0.518 9.413 1.00 . A A . 31 LYS HB2 1 1
13 33143 1 1 31 LYS HB3 H -7.434 0.221 7.932 1.00 . A A . 31 LYS HB3 1 1
13 33144 1 1 31 LYS HD2 H -6.613 -0.518 11.616 1.00 . A A . 31 LYS HD2 1 1
13 33145 1 1 31 LYS HD3 H -8.278 -0.897 11.170 1.00 . A A . 31 LYS HD3 1 1
13 33146 1 1 31 LYS HE2 H -7.341 -2.666 12.546 1.00 . A A . 31 LYS HE2 1 1
13 33147 1 1 31 LYS HE3 H -7.664 -3.257 10.916 1.00 . A A . 31 LYS HE3 1 1
13 33148 1 1 31 LYS HG2 H -7.351 -1.821 9.006 1.00 . A A . 31 LYS HG2 1 1
13 33149 1 1 31 LYS HG3 H -5.810 -1.085 9.455 1.00 . A A . 31 LYS HG3 1 1
13 33150 1 1 31 LYS HZ1 H -5.407 -3.758 12.103 1.00 . A A . 31 LYS HZ1 1 1
13 33151 1 1 31 LYS HZ2 H -4.989 -2.224 11.526 1.00 . A A . 31 LYS HZ2 1 1
13 33152 1 1 31 LYS HZ3 H -5.454 -3.437 10.443 1.00 . A A . 31 LYS HZ3 1 1
13 33153 1 1 31 LYS N N -6.678 1.954 10.695 1.00 . A A . 31 LYS N 1 1
13 33154 1 1 31 LYS NZ N -5.624 -3.036 11.387 1.00 . A A . 31 LYS NZ 1 1
13 33155 1 1 31 LYS O O -5.759 2.840 7.477 1.00 . A A . 31 LYS O 1 1
13 33156 1 1 32 LEU C C -6.983 5.463 7.574 1.00 . A A . 32 LEU C 1 1
13 33157 1 1 32 LEU CA C -8.060 4.385 7.507 1.00 . A A . 32 LEU CA 1 1
13 33158 1 1 32 LEU CB C -9.424 4.989 7.845 1.00 . A A . 32 LEU CB 1 1
13 33159 1 1 32 LEU CD1 C -11.747 4.459 8.624 1.00 . A A . 32 LEU CD1 1 1
13 33160 1 1 32 LEU CD2 C -11.119 4.089 6.231 1.00 . A A . 32 LEU CD2 1 1
13 33161 1 1 32 LEU CG C -10.629 4.063 7.672 1.00 . A A . 32 LEU CG 1 1
13 33162 1 1 32 LEU H H -8.402 3.049 9.112 1.00 . A A . 32 LEU H 1 1
13 33163 1 1 32 LEU HA H -8.090 3.986 6.504 1.00 . A A . 32 LEU HA 1 1
13 33164 1 1 32 LEU HB2 H -9.398 5.308 8.875 1.00 . A A . 32 LEU HB2 1 1
13 33165 1 1 32 LEU HB3 H -9.572 5.849 7.207 1.00 . A A . 32 LEU HB3 1 1
13 33166 1 1 32 LEU HD11 H -12.424 3.627 8.749 1.00 . A A . 32 LEU HD11 1 1
13 33167 1 1 32 LEU HD12 H -12.285 5.302 8.216 1.00 . A A . 32 LEU HD12 1 1
13 33168 1 1 32 LEU HD13 H -11.326 4.729 9.581 1.00 . A A . 32 LEU HD13 1 1
13 33169 1 1 32 LEU HD21 H -12.078 3.596 6.168 1.00 . A A . 32 LEU HD21 1 1
13 33170 1 1 32 LEU HD22 H -10.408 3.575 5.600 1.00 . A A . 32 LEU HD22 1 1
13 33171 1 1 32 LEU HD23 H -11.218 5.113 5.903 1.00 . A A . 32 LEU HD23 1 1
13 33172 1 1 32 LEU HG H -10.334 3.050 7.907 1.00 . A A . 32 LEU HG 1 1
13 33173 1 1 32 LEU N N -7.754 3.286 8.416 1.00 . A A . 32 LEU N 1 1
13 33174 1 1 32 LEU O O -6.435 5.874 6.551 1.00 . A A . 32 LEU O 1 1
13 33175 1 1 33 THR C C -4.327 6.518 8.412 1.00 . A A . 33 THR C 1 1
13 33176 1 1 33 THR CA C -5.671 6.947 8.989 1.00 . A A . 33 THR CA 1 1
13 33177 1 1 33 THR CB C -5.494 7.275 10.484 1.00 . A A . 33 THR CB 1 1
13 33178 1 1 33 THR CG2 C -4.798 8.616 10.664 1.00 . A A . 33 THR CG2 1 1
13 33179 1 1 33 THR H H -7.155 5.551 9.564 1.00 . A A . 33 THR H 1 1
13 33180 1 1 33 THR HA H -6.001 7.842 8.482 1.00 . A A . 33 THR HA 1 1
13 33181 1 1 33 THR HB H -4.885 6.506 10.936 1.00 . A A . 33 THR HB 1 1
13 33182 1 1 33 THR HG1 H -7.360 7.889 10.655 1.00 . A A . 33 THR HG1 1 1
13 33183 1 1 33 THR HG21 H -3.728 8.470 10.652 1.00 . A A . 33 THR HG21 1 1
13 33184 1 1 33 THR HG22 H -5.091 9.049 11.609 1.00 . A A . 33 THR HG22 1 1
13 33185 1 1 33 THR HG23 H -5.080 9.279 9.861 1.00 . A A . 33 THR HG23 1 1
13 33186 1 1 33 THR N N -6.683 5.918 8.787 1.00 . A A . 33 THR N 1 1
13 33187 1 1 33 THR O O -3.882 7.042 7.390 1.00 . A A . 33 THR O 1 1
13 33188 1 1 33 THR OG1 O -6.770 7.303 11.134 1.00 . A A . 33 THR OG1 1 1
13 33189 1 1 34 THR C C -2.362 4.884 7.111 1.00 . A A . 34 THR C 1 1
13 33190 1 1 34 THR CA C -2.390 5.061 8.625 1.00 . A A . 34 THR CA 1 1
13 33191 1 1 34 THR CB C -2.044 3.717 9.294 1.00 . A A . 34 THR CB 1 1
13 33192 1 1 34 THR CG2 C -3.060 2.648 8.917 1.00 . A A . 34 THR CG2 1 1
13 33193 1 1 34 THR H H -4.090 5.182 9.880 1.00 . A A . 34 THR H 1 1
13 33194 1 1 34 THR HA H -1.637 5.783 8.907 1.00 . A A . 34 THR HA 1 1
13 33195 1 1 34 THR HB H -2.065 3.850 10.366 1.00 . A A . 34 THR HB 1 1
13 33196 1 1 34 THR HG1 H -0.645 2.350 9.040 1.00 . A A . 34 THR HG1 1 1
13 33197 1 1 34 THR HG21 H -4.033 3.101 8.802 1.00 . A A . 34 THR HG21 1 1
13 33198 1 1 34 THR HG22 H -3.100 1.900 9.694 1.00 . A A . 34 THR HG22 1 1
13 33199 1 1 34 THR HG23 H -2.767 2.186 7.986 1.00 . A A . 34 THR HG23 1 1
13 33200 1 1 34 THR N N -3.683 5.560 9.072 1.00 . A A . 34 THR N 1 1
13 33201 1 1 34 THR O O -1.390 5.251 6.451 1.00 . A A . 34 THR O 1 1
13 33202 1 1 34 THR OG1 O -0.733 3.296 8.900 1.00 . A A . 34 THR OG1 1 1
13 33203 1 1 35 TYR C C -3.389 5.403 4.360 1.00 . A A . 35 TYR C 1 1
13 33204 1 1 35 TYR CA C -3.532 4.093 5.129 1.00 . A A . 35 TYR CA 1 1
13 33205 1 1 35 TYR CB C -4.867 3.430 4.786 1.00 . A A . 35 TYR CB 1 1
13 33206 1 1 35 TYR CD1 C -5.755 4.504 2.680 1.00 . A A . 35 TYR CD1 1 1
13 33207 1 1 35 TYR CD2 C -4.872 2.295 2.530 1.00 . A A . 35 TYR CD2 1 1
13 33208 1 1 35 TYR CE1 C -6.034 4.490 1.328 1.00 . A A . 35 TYR CE1 1 1
13 33209 1 1 35 TYR CE2 C -5.146 2.273 1.176 1.00 . A A . 35 TYR CE2 1 1
13 33210 1 1 35 TYR CG C -5.170 3.409 3.305 1.00 . A A . 35 TYR CG 1 1
13 33211 1 1 35 TYR CZ C -5.727 3.372 0.580 1.00 . A A . 35 TYR CZ 1 1
13 33212 1 1 35 TYR H H -4.178 4.048 7.144 1.00 . A A . 35 TYR H 1 1
13 33213 1 1 35 TYR HA H -2.728 3.431 4.843 1.00 . A A . 35 TYR HA 1 1
13 33214 1 1 35 TYR HB2 H -4.854 2.409 5.135 1.00 . A A . 35 TYR HB2 1 1
13 33215 1 1 35 TYR HB3 H -5.664 3.965 5.281 1.00 . A A . 35 TYR HB3 1 1
13 33216 1 1 35 TYR HD1 H -5.994 5.378 3.269 1.00 . A A . 35 TYR HD1 1 1
13 33217 1 1 35 TYR HD2 H -4.417 1.436 3.001 1.00 . A A . 35 TYR HD2 1 1
13 33218 1 1 35 TYR HE1 H -6.489 5.351 0.860 1.00 . A A . 35 TYR HE1 1 1
13 33219 1 1 35 TYR HE2 H -4.907 1.397 0.591 1.00 . A A . 35 TYR HE2 1 1
13 33220 1 1 35 TYR HH H -6.672 4.013 -0.967 1.00 . A A . 35 TYR HH 1 1
13 33221 1 1 35 TYR N N -3.434 4.320 6.566 1.00 . A A . 35 TYR N 1 1
13 33222 1 1 35 TYR O O -2.514 5.542 3.507 1.00 . A A . 35 TYR O 1 1
13 33223 1 1 35 TYR OH O -6.003 3.353 -0.768 1.00 . A A . 35 TYR OH 1 1
13 33224 1 1 36 ALA C C -2.820 8.249 4.022 1.00 . A A . 36 ALA C 1 1
13 33225 1 1 36 ALA CA C -4.227 7.660 4.010 1.00 . A A . 36 ALA CA 1 1
13 33226 1 1 36 ALA CB C -5.206 8.614 4.679 1.00 . A A . 36 ALA CB 1 1
13 33227 1 1 36 ALA H H -4.932 6.190 5.359 1.00 . A A . 36 ALA H 1 1
13 33228 1 1 36 ALA HA H -4.540 7.522 2.985 1.00 . A A . 36 ALA HA 1 1
13 33229 1 1 36 ALA HB1 H -5.976 8.045 5.180 1.00 . A A . 36 ALA HB1 1 1
13 33230 1 1 36 ALA HB2 H -4.681 9.222 5.400 1.00 . A A . 36 ALA HB2 1 1
13 33231 1 1 36 ALA HB3 H -5.657 9.249 3.932 1.00 . A A . 36 ALA HB3 1 1
13 33232 1 1 36 ALA N N -4.257 6.361 4.670 1.00 . A A . 36 ALA N 1 1
13 33233 1 1 36 ALA O O -2.300 8.660 2.984 1.00 . A A . 36 ALA O 1 1
13 33234 1 1 37 LEU C C 0.111 8.124 4.409 1.00 . A A . 37 LEU C 1 1
13 33235 1 1 37 LEU CA C -0.863 8.829 5.348 1.00 . A A . 37 LEU CA 1 1
13 33236 1 1 37 LEU CB C -0.389 8.685 6.795 1.00 . A A . 37 LEU CB 1 1
13 33237 1 1 37 LEU CD1 C -0.603 11.124 7.333 1.00 . A A . 37 LEU CD1 1 1
13 33238 1 1 37 LEU CD2 C -2.442 9.545 7.949 1.00 . A A . 37 LEU CD2 1 1
13 33239 1 1 37 LEU CG C -0.938 9.711 7.786 1.00 . A A . 37 LEU CG 1 1
13 33240 1 1 37 LEU H H -2.675 7.947 5.992 1.00 . A A . 37 LEU H 1 1
13 33241 1 1 37 LEU HA H -0.897 9.877 5.091 1.00 . A A . 37 LEU HA 1 1
13 33242 1 1 37 LEU HB2 H -0.678 7.704 7.141 1.00 . A A . 37 LEU HB2 1 1
13 33243 1 1 37 LEU HB3 H 0.689 8.763 6.799 1.00 . A A . 37 LEU HB3 1 1
13 33244 1 1 37 LEU HD11 H -1.449 11.546 6.813 1.00 . A A . 37 LEU HD11 1 1
13 33245 1 1 37 LEU HD12 H 0.250 11.096 6.670 1.00 . A A . 37 LEU HD12 1 1
13 33246 1 1 37 LEU HD13 H -0.368 11.732 8.194 1.00 . A A . 37 LEU HD13 1 1
13 33247 1 1 37 LEU HD21 H -2.917 9.603 6.980 1.00 . A A . 37 LEU HD21 1 1
13 33248 1 1 37 LEU HD22 H -2.825 10.330 8.585 1.00 . A A . 37 LEU HD22 1 1
13 33249 1 1 37 LEU HD23 H -2.652 8.584 8.396 1.00 . A A . 37 LEU HD23 1 1
13 33250 1 1 37 LEU HG H -0.477 9.553 8.752 1.00 . A A . 37 LEU HG 1 1
13 33251 1 1 37 LEU N N -2.210 8.289 5.201 1.00 . A A . 37 LEU N 1 1
13 33252 1 1 37 LEU O O 0.877 8.770 3.694 1.00 . A A . 37 LEU O 1 1
13 33253 1 1 38 ASP C C 0.769 6.379 2.096 1.00 . A A . 38 ASP C 1 1
13 33254 1 1 38 ASP CA C 0.953 6.003 3.563 1.00 . A A . 38 ASP CA 1 1
13 33255 1 1 38 ASP CB C 0.677 4.511 3.758 1.00 . A A . 38 ASP CB 1 1
13 33256 1 1 38 ASP CG C 1.787 3.640 3.204 1.00 . A A . 38 ASP CG 1 1
13 33257 1 1 38 ASP H H -0.557 6.338 5.008 1.00 . A A . 38 ASP H 1 1
13 33258 1 1 38 ASP HA H 1.972 6.212 3.850 1.00 . A A . 38 ASP HA 1 1
13 33259 1 1 38 ASP HB2 H 0.576 4.306 4.814 1.00 . A A . 38 ASP HB2 1 1
13 33260 1 1 38 ASP HB3 H -0.244 4.253 3.255 1.00 . A A . 38 ASP HB3 1 1
13 33261 1 1 38 ASP N N 0.075 6.796 4.416 1.00 . A A . 38 ASP N 1 1
13 33262 1 1 38 ASP O O 1.706 6.294 1.301 1.00 . A A . 38 ASP O 1 1
13 33263 1 1 38 ASP OD1 O 2.070 3.739 1.992 1.00 . A A . 38 ASP OD1 1 1
13 33264 1 1 38 ASP OD2 O 2.373 2.859 3.983 1.00 . A A . 38 ASP OD2 1 1
13 33265 1 1 39 HIS C C -1.411 8.558 0.331 1.00 . A A . 39 HIS C 1 1
13 33266 1 1 39 HIS CA C -0.749 7.184 0.372 1.00 . A A . 39 HIS CA 1 1
13 33267 1 1 39 HIS CB C -1.662 6.146 -0.283 1.00 . A A . 39 HIS CB 1 1
13 33268 1 1 39 HIS CD2 C -0.911 6.936 -2.637 1.00 . A A . 39 HIS CD2 1 1
13 33269 1 1 39 HIS CE1 C -1.887 5.373 -3.826 1.00 . A A . 39 HIS CE1 1 1
13 33270 1 1 39 HIS CG C -1.555 6.112 -1.777 1.00 . A A . 39 HIS CG 1 1
13 33271 1 1 39 HIS H H -1.148 6.841 2.422 1.00 . A A . 39 HIS H 1 1
13 33272 1 1 39 HIS HA H 0.180 7.229 -0.175 1.00 . A A . 39 HIS HA 1 1
13 33273 1 1 39 HIS HB2 H -1.406 5.165 0.089 1.00 . A A . 39 HIS HB2 1 1
13 33274 1 1 39 HIS HB3 H -2.688 6.366 -0.028 1.00 . A A . 39 HIS HB3 1 1
13 33275 1 1 39 HIS HD1 H -2.699 4.400 -2.220 1.00 . A A . 39 HIS HD1 1 1
13 33276 1 1 39 HIS HD2 H -0.330 7.809 -2.377 1.00 . A A . 39 HIS HD2 1 1
13 33277 1 1 39 HIS HE1 H -2.226 4.778 -4.661 1.00 . A A . 39 HIS HE1 1 1
13 33278 1 1 39 HIS N N -0.443 6.795 1.744 1.00 . A A . 39 HIS N 1 1
13 33279 1 1 39 HIS ND1 N -2.157 5.144 -2.553 1.00 . A A . 39 HIS ND1 1 1
13 33280 1 1 39 HIS NE2 N -1.133 6.455 -3.904 1.00 . A A . 39 HIS NE2 1 1
13 33281 1 1 39 HIS O O -2.638 8.666 0.327 1.00 . A A . 39 HIS O 1 1
13 33282 1 1 40 ILE C C -1.501 11.365 -1.154 1.00 . A A . 40 ILE C 1 1
13 33283 1 1 40 ILE CA C -1.098 10.969 0.262 1.00 . A A . 40 ILE CA 1 1
13 33284 1 1 40 ILE CB C -0.053 11.973 0.786 1.00 . A A . 40 ILE CB 1 1
13 33285 1 1 40 ILE CD1 C -0.522 11.471 3.236 1.00 . A A . 40 ILE CD1 1 1
13 33286 1 1 40 ILE CG1 C 0.508 11.503 2.129 1.00 . A A . 40 ILE CG1 1 1
13 33287 1 1 40 ILE CG2 C -0.669 13.358 0.917 1.00 . A A . 40 ILE CG2 1 1
13 33288 1 1 40 ILE H H 0.376 9.452 0.308 1.00 . A A . 40 ILE H 1 1
13 33289 1 1 40 ILE HA H -1.968 11.021 0.900 1.00 . A A . 40 ILE HA 1 1
13 33290 1 1 40 ILE HB H 0.751 12.029 0.068 1.00 . A A . 40 ILE HB 1 1
13 33291 1 1 40 ILE HD11 H -0.031 11.600 4.190 1.00 . A A . 40 ILE HD11 1 1
13 33292 1 1 40 ILE HD12 H -1.236 12.268 3.088 1.00 . A A . 40 ILE HD12 1 1
13 33293 1 1 40 ILE HD13 H -1.036 10.521 3.222 1.00 . A A . 40 ILE HD13 1 1
13 33294 1 1 40 ILE HG12 H 0.906 10.507 2.018 1.00 . A A . 40 ILE HG12 1 1
13 33295 1 1 40 ILE HG13 H 1.301 12.172 2.433 1.00 . A A . 40 ILE HG13 1 1
13 33296 1 1 40 ILE HG21 H -0.071 13.955 1.590 1.00 . A A . 40 ILE HG21 1 1
13 33297 1 1 40 ILE HG22 H -0.697 13.832 -0.053 1.00 . A A . 40 ILE HG22 1 1
13 33298 1 1 40 ILE HG23 H -1.672 13.271 1.306 1.00 . A A . 40 ILE HG23 1 1
13 33299 1 1 40 ILE N N -0.592 9.603 0.302 1.00 . A A . 40 ILE N 1 1
13 33300 1 1 40 ILE O O -1.923 12.495 -1.398 1.00 . A A . 40 ILE O 1 1
13 33301 1 1 41 ASP C C -3.184 10.320 -3.739 1.00 . A A . 41 ASP C 1 1
13 33302 1 1 41 ASP CA C -1.723 10.674 -3.477 1.00 . A A . 41 ASP CA 1 1
13 33303 1 1 41 ASP CB C -0.816 9.868 -4.408 1.00 . A A . 41 ASP CB 1 1
13 33304 1 1 41 ASP CG C -0.663 10.514 -5.771 1.00 . A A . 41 ASP CG 1 1
13 33305 1 1 41 ASP H H -1.028 9.543 -1.828 1.00 . A A . 41 ASP H 1 1
13 33306 1 1 41 ASP HA H -1.580 11.726 -3.673 1.00 . A A . 41 ASP HA 1 1
13 33307 1 1 41 ASP HB2 H 0.163 9.782 -3.959 1.00 . A A . 41 ASP HB2 1 1
13 33308 1 1 41 ASP HB3 H -1.234 8.881 -4.542 1.00 . A A . 41 ASP HB3 1 1
13 33309 1 1 41 ASP N N -1.370 10.425 -2.085 1.00 . A A . 41 ASP N 1 1
13 33310 1 1 41 ASP O O -3.607 10.201 -4.889 1.00 . A A . 41 ASP O 1 1
13 33311 1 1 41 ASP OD1 O -0.289 11.704 -5.824 1.00 . A A . 41 ASP OD1 1 1
13 33312 1 1 41 ASP OD2 O -0.919 9.830 -6.784 1.00 . A A . 41 ASP OD2 1 1
13 33313 1 1 42 ILE C C -6.194 10.570 -1.750 1.00 . A A . 42 ILE C 1 1
13 33314 1 1 42 ILE CA C -5.361 9.813 -2.779 1.00 . A A . 42 ILE CA 1 1
13 33315 1 1 42 ILE CB C -5.593 8.301 -2.598 1.00 . A A . 42 ILE CB 1 1
13 33316 1 1 42 ILE CD1 C -4.981 6.336 -1.101 1.00 . A A . 42 ILE CD1 1 1
13 33317 1 1 42 ILE CG1 C -4.634 7.739 -1.546 1.00 . A A . 42 ILE CG1 1 1
13 33318 1 1 42 ILE CG2 C -5.418 7.576 -3.924 1.00 . A A . 42 ILE CG2 1 1
13 33319 1 1 42 ILE H H -3.553 10.262 -1.775 1.00 . A A . 42 ILE H 1 1
13 33320 1 1 42 ILE HA H -5.692 10.091 -3.769 1.00 . A A . 42 ILE HA 1 1
13 33321 1 1 42 ILE HB H -6.608 8.153 -2.265 1.00 . A A . 42 ILE HB 1 1
13 33322 1 1 42 ILE HD11 H -4.471 5.621 -1.731 1.00 . A A . 42 ILE HD11 1 1
13 33323 1 1 42 ILE HD12 H -4.674 6.196 -0.076 1.00 . A A . 42 ILE HD12 1 1
13 33324 1 1 42 ILE HD13 H -6.048 6.187 -1.180 1.00 . A A . 42 ILE HD13 1 1
13 33325 1 1 42 ILE HG12 H -3.635 7.720 -1.952 1.00 . A A . 42 ILE HG12 1 1
13 33326 1 1 42 ILE HG13 H -4.652 8.378 -0.675 1.00 . A A . 42 ILE HG13 1 1
13 33327 1 1 42 ILE HG21 H -4.851 8.197 -4.602 1.00 . A A . 42 ILE HG21 1 1
13 33328 1 1 42 ILE HG22 H -4.890 6.649 -3.759 1.00 . A A . 42 ILE HG22 1 1
13 33329 1 1 42 ILE HG23 H -6.387 7.368 -4.351 1.00 . A A . 42 ILE HG23 1 1
13 33330 1 1 42 ILE N N -3.948 10.153 -2.665 1.00 . A A . 42 ILE N 1 1
13 33331 1 1 42 ILE O O -7.215 10.074 -1.278 1.00 . A A . 42 ILE O 1 1
13 33332 1 1 43 GLU C C -7.887 12.873 -0.890 1.00 . A A . 43 GLU C 1 1
13 33333 1 1 43 GLU CA C -6.455 12.603 -0.437 1.00 . A A . 43 GLU CA 1 1
13 33334 1 1 43 GLU CB C -5.717 13.926 -0.228 1.00 . A A . 43 GLU CB 1 1
13 33335 1 1 43 GLU CD C -7.134 15.803 -1.151 1.00 . A A . 43 GLU CD 1 1
13 33336 1 1 43 GLU CG C -5.918 14.921 -1.359 1.00 . A A . 43 GLU CG 1 1
13 33337 1 1 43 GLU H H -4.929 12.118 -1.821 1.00 . A A . 43 GLU H 1 1
13 33338 1 1 43 GLU HA H -6.482 12.065 0.498 1.00 . A A . 43 GLU HA 1 1
13 33339 1 1 43 GLU HB2 H -6.066 14.379 0.688 1.00 . A A . 43 GLU HB2 1 1
13 33340 1 1 43 GLU HB3 H -4.660 13.724 -0.139 1.00 . A A . 43 GLU HB3 1 1
13 33341 1 1 43 GLU HG2 H -5.043 15.550 -1.428 1.00 . A A . 43 GLU HG2 1 1
13 33342 1 1 43 GLU HG3 H -6.041 14.376 -2.284 1.00 . A A . 43 GLU HG3 1 1
13 33343 1 1 43 GLU N N -5.750 11.776 -1.410 1.00 . A A . 43 GLU N 1 1
13 33344 1 1 43 GLU O O -8.808 12.924 -0.075 1.00 . A A . 43 GLU O 1 1
13 33345 1 1 43 GLU OE1 O -7.908 15.535 -0.209 1.00 . A A . 43 GLU OE1 1 1
13 33346 1 1 43 GLU OE2 O -7.310 16.762 -1.932 1.00 . A A . 43 GLU OE2 1 1
13 33347 1 1 44 SER C C -10.361 12.194 -2.415 1.00 . A A . 44 SER C 1 1
13 33348 1 1 44 SER CA C -9.385 13.315 -2.758 1.00 . A A . 44 SER CA 1 1
13 33349 1 1 44 SER CB C -9.292 13.479 -4.276 1.00 . A A . 44 SER CB 1 1
13 33350 1 1 44 SER H H -7.292 12.993 -2.795 1.00 . A A . 44 SER H 1 1
13 33351 1 1 44 SER HA H -9.747 14.237 -2.326 1.00 . A A . 44 SER HA 1 1
13 33352 1 1 44 SER HB2 H -8.435 14.090 -4.518 1.00 . A A . 44 SER HB2 1 1
13 33353 1 1 44 SER HB3 H -9.181 12.506 -4.734 1.00 . A A . 44 SER HB3 1 1
13 33354 1 1 44 SER HG H -10.945 13.467 -5.327 1.00 . A A . 44 SER HG 1 1
13 33355 1 1 44 SER N N -8.066 13.046 -2.196 1.00 . A A . 44 SER N 1 1
13 33356 1 1 44 SER O O -11.248 12.361 -1.578 1.00 . A A . 44 SER O 1 1
13 33357 1 1 44 SER OG O -10.456 14.099 -4.794 1.00 . A A . 44 SER OG 1 1
13 33358 1 1 45 LYS C C -11.229 9.645 -1.339 1.00 . A A . 45 LYS C 1 1
13 33359 1 1 45 LYS CA C -11.054 9.898 -2.833 1.00 . A A . 45 LYS CA 1 1
13 33360 1 1 45 LYS CB C -10.474 8.654 -3.508 1.00 . A A . 45 LYS CB 1 1
13 33361 1 1 45 LYS CD C -8.475 9.208 -4.925 1.00 . A A . 45 LYS CD 1 1
13 33362 1 1 45 LYS CE C -8.284 8.099 -5.948 1.00 . A A . 45 LYS CE 1 1
13 33363 1 1 45 LYS CG C -8.957 8.659 -3.593 1.00 . A A . 45 LYS CG 1 1
13 33364 1 1 45 LYS H H -9.465 10.977 -3.724 1.00 . A A . 45 LYS H 1 1
13 33365 1 1 45 LYS HA H -12.020 10.114 -3.265 1.00 . A A . 45 LYS HA 1 1
13 33366 1 1 45 LYS HB2 H -10.780 7.781 -2.950 1.00 . A A . 45 LYS HB2 1 1
13 33367 1 1 45 LYS HB3 H -10.869 8.586 -4.511 1.00 . A A . 45 LYS HB3 1 1
13 33368 1 1 45 LYS HD2 H -9.206 9.908 -5.302 1.00 . A A . 45 LYS HD2 1 1
13 33369 1 1 45 LYS HD3 H -7.532 9.714 -4.775 1.00 . A A . 45 LYS HD3 1 1
13 33370 1 1 45 LYS HE2 H -7.342 8.251 -6.452 1.00 . A A . 45 LYS HE2 1 1
13 33371 1 1 45 LYS HE3 H -8.268 7.150 -5.433 1.00 . A A . 45 LYS HE3 1 1
13 33372 1 1 45 LYS HG2 H -8.564 9.275 -2.798 1.00 . A A . 45 LYS HG2 1 1
13 33373 1 1 45 LYS HG3 H -8.596 7.646 -3.479 1.00 . A A . 45 LYS HG3 1 1
13 33374 1 1 45 LYS HZ1 H -9.883 8.992 -6.953 1.00 . A A . 45 LYS HZ1 1 1
13 33375 1 1 45 LYS HZ2 H -10.053 7.322 -6.742 1.00 . A A . 45 LYS HZ2 1 1
13 33376 1 1 45 LYS HZ3 H -8.985 7.923 -7.908 1.00 . A A . 45 LYS HZ3 1 1
13 33377 1 1 45 LYS N N -10.191 11.050 -3.068 1.00 . A A . 45 LYS N 1 1
13 33378 1 1 45 LYS NZ N -9.378 8.083 -6.959 1.00 . A A . 45 LYS NZ 1 1
13 33379 1 1 45 LYS O O -12.347 9.458 -0.859 1.00 . A A . 45 LYS O 1 1
13 33380 1 1 46 ILE C C -11.068 10.413 1.523 1.00 . A A . 46 ILE C 1 1
13 33381 1 1 46 ILE CA C -10.150 9.414 0.829 1.00 . A A . 46 ILE CA 1 1
13 33382 1 1 46 ILE CB C -8.742 9.513 1.446 1.00 . A A . 46 ILE CB 1 1
13 33383 1 1 46 ILE CD1 C -6.457 8.393 1.500 1.00 . A A . 46 ILE CD1 1 1
13 33384 1 1 46 ILE CG1 C -7.889 8.317 1.018 1.00 . A A . 46 ILE CG1 1 1
13 33385 1 1 46 ILE CG2 C -8.833 9.590 2.963 1.00 . A A . 46 ILE CG2 1 1
13 33386 1 1 46 ILE H H -9.257 9.797 -1.051 1.00 . A A . 46 ILE H 1 1
13 33387 1 1 46 ILE HA H -10.527 8.415 1.000 1.00 . A A . 46 ILE HA 1 1
13 33388 1 1 46 ILE HB H -8.281 10.421 1.090 1.00 . A A . 46 ILE HB 1 1
13 33389 1 1 46 ILE HD11 H -6.135 9.424 1.511 1.00 . A A . 46 ILE HD11 1 1
13 33390 1 1 46 ILE HD12 H -6.389 7.983 2.496 1.00 . A A . 46 ILE HD12 1 1
13 33391 1 1 46 ILE HD13 H -5.822 7.826 0.834 1.00 . A A . 46 ILE HD13 1 1
13 33392 1 1 46 ILE HG12 H -8.323 7.413 1.413 1.00 . A A . 46 ILE HG12 1 1
13 33393 1 1 46 ILE HG13 H -7.874 8.263 -0.061 1.00 . A A . 46 ILE HG13 1 1
13 33394 1 1 46 ILE HG21 H -8.130 8.897 3.401 1.00 . A A . 46 ILE HG21 1 1
13 33395 1 1 46 ILE HG22 H -8.597 10.593 3.286 1.00 . A A . 46 ILE HG22 1 1
13 33396 1 1 46 ILE HG23 H -9.833 9.335 3.277 1.00 . A A . 46 ILE HG23 1 1
13 33397 1 1 46 ILE N N -10.118 9.641 -0.610 1.00 . A A . 46 ILE N 1 1
13 33398 1 1 46 ILE O O -12.135 10.050 2.021 1.00 . A A . 46 ILE O 1 1
13 33399 1 1 47 ILE C C -12.894 12.661 1.742 1.00 . A A . 47 ILE C 1 1
13 33400 1 1 47 ILE CA C -11.435 12.726 2.183 1.00 . A A . 47 ILE CA 1 1
13 33401 1 1 47 ILE CB C -10.873 14.122 1.855 1.00 . A A . 47 ILE CB 1 1
13 33402 1 1 47 ILE CD1 C -9.490 14.145 3.992 1.00 . A A . 47 ILE CD1 1 1
13 33403 1 1 47 ILE CG1 C -9.491 14.300 2.487 1.00 . A A . 47 ILE CG1 1 1
13 33404 1 1 47 ILE CG2 C -11.827 15.204 2.340 1.00 . A A . 47 ILE CG2 1 1
13 33405 1 1 47 ILE H H -9.790 11.901 1.138 1.00 . A A . 47 ILE H 1 1
13 33406 1 1 47 ILE HA H -11.387 12.582 3.253 1.00 . A A . 47 ILE HA 1 1
13 33407 1 1 47 ILE HB H -10.785 14.208 0.783 1.00 . A A . 47 ILE HB 1 1
13 33408 1 1 47 ILE HD11 H -10.508 14.087 4.349 1.00 . A A . 47 ILE HD11 1 1
13 33409 1 1 47 ILE HD12 H -8.961 13.244 4.261 1.00 . A A . 47 ILE HD12 1 1
13 33410 1 1 47 ILE HD13 H -9.001 14.998 4.441 1.00 . A A . 47 ILE HD13 1 1
13 33411 1 1 47 ILE HG12 H -8.817 13.564 2.078 1.00 . A A . 47 ILE HG12 1 1
13 33412 1 1 47 ILE HG13 H -9.122 15.289 2.254 1.00 . A A . 47 ILE HG13 1 1
13 33413 1 1 47 ILE HG21 H -12.586 15.375 1.592 1.00 . A A . 47 ILE HG21 1 1
13 33414 1 1 47 ILE HG22 H -12.294 14.886 3.260 1.00 . A A . 47 ILE HG22 1 1
13 33415 1 1 47 ILE HG23 H -11.278 16.117 2.512 1.00 . A A . 47 ILE HG23 1 1
13 33416 1 1 47 ILE N N -10.649 11.673 1.552 1.00 . A A . 47 ILE N 1 1
13 33417 1 1 47 ILE O O -13.805 12.685 2.570 1.00 . A A . 47 ILE O 1 1
13 33418 1 1 48 SER C C -15.222 11.328 0.461 1.00 . A A . 48 SER C 1 1
13 33419 1 1 48 SER CA C -14.456 12.512 -0.119 1.00 . A A . 48 SER CA 1 1
13 33420 1 1 48 SER CB C -14.401 12.402 -1.644 1.00 . A A . 48 SER CB 1 1
13 33421 1 1 48 SER H H -12.340 12.564 -0.177 1.00 . A A . 48 SER H 1 1
13 33422 1 1 48 SER HA H -14.969 13.424 0.149 1.00 . A A . 48 SER HA 1 1
13 33423 1 1 48 SER HB2 H -13.606 11.727 -1.925 1.00 . A A . 48 SER HB2 1 1
13 33424 1 1 48 SER HB3 H -15.343 12.020 -2.008 1.00 . A A . 48 SER HB3 1 1
13 33425 1 1 48 SER HG H -13.618 13.551 -3.024 1.00 . A A . 48 SER HG 1 1
13 33426 1 1 48 SER N N -13.108 12.579 0.433 1.00 . A A . 48 SER N 1 1
13 33427 1 1 48 SER O O -16.398 11.444 0.808 1.00 . A A . 48 SER O 1 1
13 33428 1 1 48 SER OG O -14.159 13.665 -2.238 1.00 . A A . 48 SER OG 1 1
13 33429 1 1 49 LEU C C -15.692 9.219 2.511 1.00 . A A . 49 LEU C 1 1
13 33430 1 1 49 LEU CA C -15.164 8.979 1.100 1.00 . A A . 49 LEU CA 1 1
13 33431 1 1 49 LEU CB C -14.156 7.829 1.109 1.00 . A A . 49 LEU CB 1 1
13 33432 1 1 49 LEU CD1 C -15.499 6.024 0.003 1.00 . A A . 49 LEU CD1 1 1
13 33433 1 1 49 LEU CD2 C -13.641 5.418 1.564 1.00 . A A . 49 LEU CD2 1 1
13 33434 1 1 49 LEU CG C -14.741 6.425 1.260 1.00 . A A . 49 LEU CG 1 1
13 33435 1 1 49 LEU H H -13.614 10.156 0.270 1.00 . A A . 49 LEU H 1 1
13 33436 1 1 49 LEU HA H -15.993 8.717 0.459 1.00 . A A . 49 LEU HA 1 1
13 33437 1 1 49 LEU HB2 H -13.610 7.862 0.179 1.00 . A A . 49 LEU HB2 1 1
13 33438 1 1 49 LEU HB3 H -13.474 7.995 1.931 1.00 . A A . 49 LEU HB3 1 1
13 33439 1 1 49 LEU HD11 H -14.841 5.478 -0.655 1.00 . A A . 49 LEU HD11 1 1
13 33440 1 1 49 LEU HD12 H -15.856 6.911 -0.500 1.00 . A A . 49 LEU HD12 1 1
13 33441 1 1 49 LEU HD13 H -16.339 5.401 0.273 1.00 . A A . 49 LEU HD13 1 1
13 33442 1 1 49 LEU HD21 H -12.836 5.540 0.855 1.00 . A A . 49 LEU HD21 1 1
13 33443 1 1 49 LEU HD22 H -14.039 4.417 1.490 1.00 . A A . 49 LEU HD22 1 1
13 33444 1 1 49 LEU HD23 H -13.268 5.585 2.564 1.00 . A A . 49 LEU HD23 1 1
13 33445 1 1 49 LEU HG H -15.439 6.419 2.086 1.00 . A A . 49 LEU HG 1 1
13 33446 1 1 49 LEU N N -14.548 10.187 0.563 1.00 . A A . 49 LEU N 1 1
13 33447 1 1 49 LEU O O -16.901 9.208 2.743 1.00 . A A . 49 LEU O 1 1
13 33448 1 1 50 ILE C C -16.274 10.708 4.931 1.00 . A A . 50 ILE C 1 1
13 33449 1 1 50 ILE CA C -15.150 9.682 4.838 1.00 . A A . 50 ILE CA 1 1
13 33450 1 1 50 ILE CB C -13.949 10.177 5.665 1.00 . A A . 50 ILE CB 1 1
13 33451 1 1 50 ILE CD1 C -11.965 11.770 5.621 1.00 . A A . 50 ILE CD1 1 1
13 33452 1 1 50 ILE CG1 C -13.235 11.317 4.936 1.00 . A A . 50 ILE CG1 1 1
13 33453 1 1 50 ILE CG2 C -12.987 9.031 5.939 1.00 . A A . 50 ILE CG2 1 1
13 33454 1 1 50 ILE H H -13.829 9.433 3.204 1.00 . A A . 50 ILE H 1 1
13 33455 1 1 50 ILE HA H -15.493 8.749 5.260 1.00 . A A . 50 ILE HA 1 1
13 33456 1 1 50 ILE HB H -14.318 10.540 6.612 1.00 . A A . 50 ILE HB 1 1
13 33457 1 1 50 ILE HD11 H -11.163 11.086 5.385 1.00 . A A . 50 ILE HD11 1 1
13 33458 1 1 50 ILE HD12 H -11.705 12.761 5.280 1.00 . A A . 50 ILE HD12 1 1
13 33459 1 1 50 ILE HD13 H -12.119 11.787 6.691 1.00 . A A . 50 ILE HD13 1 1
13 33460 1 1 50 ILE HG12 H -12.976 10.993 3.940 1.00 . A A . 50 ILE HG12 1 1
13 33461 1 1 50 ILE HG13 H -13.900 12.166 4.872 1.00 . A A . 50 ILE HG13 1 1
13 33462 1 1 50 ILE HG21 H -13.526 8.095 5.915 1.00 . A A . 50 ILE HG21 1 1
13 33463 1 1 50 ILE HG22 H -12.215 9.021 5.183 1.00 . A A . 50 ILE HG22 1 1
13 33464 1 1 50 ILE HG23 H -12.537 9.163 6.911 1.00 . A A . 50 ILE HG23 1 1
13 33465 1 1 50 ILE N N -14.777 9.437 3.450 1.00 . A A . 50 ILE N 1 1
13 33466 1 1 50 ILE O O -17.246 10.515 5.662 1.00 . A A . 50 ILE O 1 1
13 33467 1 1 51 ILE C C -18.517 12.302 3.819 1.00 . A A . 51 ILE C 1 1
13 33468 1 1 51 ILE CA C -17.142 12.854 4.180 1.00 . A A . 51 ILE CA 1 1
13 33469 1 1 51 ILE CB C -16.776 13.977 3.192 1.00 . A A . 51 ILE CB 1 1
13 33470 1 1 51 ILE CD1 C -14.974 15.701 2.683 1.00 . A A . 51 ILE CD1 1 1
13 33471 1 1 51 ILE CG1 C -15.583 14.778 3.716 1.00 . A A . 51 ILE CG1 1 1
13 33472 1 1 51 ILE CG2 C -17.972 14.888 2.959 1.00 . A A . 51 ILE CG2 1 1
13 33473 1 1 51 ILE H H -15.340 11.895 3.622 1.00 . A A . 51 ILE H 1 1
13 33474 1 1 51 ILE HA H -17.185 13.276 5.174 1.00 . A A . 51 ILE HA 1 1
13 33475 1 1 51 ILE HB H -16.510 13.524 2.249 1.00 . A A . 51 ILE HB 1 1
13 33476 1 1 51 ILE HD11 H -15.712 16.421 2.363 1.00 . A A . 51 ILE HD11 1 1
13 33477 1 1 51 ILE HD12 H -14.129 16.217 3.114 1.00 . A A . 51 ILE HD12 1 1
13 33478 1 1 51 ILE HD13 H -14.646 15.121 1.832 1.00 . A A . 51 ILE HD13 1 1
13 33479 1 1 51 ILE HG12 H -15.901 15.381 4.552 1.00 . A A . 51 ILE HG12 1 1
13 33480 1 1 51 ILE HG13 H -14.815 14.093 4.044 1.00 . A A . 51 ILE HG13 1 1
13 33481 1 1 51 ILE HG21 H -17.657 15.762 2.408 1.00 . A A . 51 ILE HG21 1 1
13 33482 1 1 51 ILE HG22 H -18.722 14.358 2.392 1.00 . A A . 51 ILE HG22 1 1
13 33483 1 1 51 ILE HG23 H -18.385 15.191 3.909 1.00 . A A . 51 ILE HG23 1 1
13 33484 1 1 51 ILE N N -16.136 11.799 4.184 1.00 . A A . 51 ILE N 1 1
13 33485 1 1 51 ILE O O -19.452 12.364 4.617 1.00 . A A . 51 ILE O 1 1
13 33486 1 1 52 ASP C C -20.399 10.127 3.109 1.00 . A A . 52 ASP C 1 1
13 33487 1 1 52 ASP CA C -19.892 11.194 2.144 1.00 . A A . 52 ASP CA 1 1
13 33488 1 1 52 ASP CB C -19.720 10.595 0.747 1.00 . A A . 52 ASP CB 1 1
13 33489 1 1 52 ASP CG C -20.564 11.302 -0.294 1.00 . A A . 52 ASP CG 1 1
13 33490 1 1 52 ASP H H -17.850 11.740 2.020 1.00 . A A . 52 ASP H 1 1
13 33491 1 1 52 ASP HA H -20.617 11.992 2.096 1.00 . A A . 52 ASP HA 1 1
13 33492 1 1 52 ASP HB2 H -18.682 10.672 0.455 1.00 . A A . 52 ASP HB2 1 1
13 33493 1 1 52 ASP HB3 H -20.006 9.554 0.771 1.00 . A A . 52 ASP HB3 1 1
13 33494 1 1 52 ASP N N -18.632 11.760 2.611 1.00 . A A . 52 ASP N 1 1
13 33495 1 1 52 ASP O O -21.549 10.168 3.547 1.00 . A A . 52 ASP O 1 1
13 33496 1 1 52 ASP OD1 O -20.368 12.520 -0.491 1.00 . A A . 52 ASP OD1 1 1
13 33497 1 1 52 ASP OD2 O -21.422 10.638 -0.913 1.00 . A A . 52 ASP OD2 1 1
13 33498 1 1 53 TYR C C -20.533 8.644 5.619 1.00 . A A . 53 TYR C 1 1
13 33499 1 1 53 TYR CA C -19.896 8.093 4.347 1.00 . A A . 53 TYR CA 1 1
13 33500 1 1 53 TYR CB C -18.662 7.262 4.700 1.00 . A A . 53 TYR CB 1 1
13 33501 1 1 53 TYR CD1 C -18.553 7.037 7.213 1.00 . A A . 53 TYR CD1 1 1
13 33502 1 1 53 TYR CD2 C -19.220 5.134 5.941 1.00 . A A . 53 TYR CD2 1 1
13 33503 1 1 53 TYR CE1 C -18.691 6.311 8.380 1.00 . A A . 53 TYR CE1 1 1
13 33504 1 1 53 TYR CE2 C -19.362 4.401 7.104 1.00 . A A . 53 TYR CE2 1 1
13 33505 1 1 53 TYR CG C -18.815 6.463 5.975 1.00 . A A . 53 TYR CG 1 1
13 33506 1 1 53 TYR CZ C -19.096 4.994 8.320 1.00 . A A . 53 TYR CZ 1 1
13 33507 1 1 53 TYR H H -18.632 9.194 3.055 1.00 . A A . 53 TYR H 1 1
13 33508 1 1 53 TYR HA H -20.612 7.461 3.843 1.00 . A A . 53 TYR HA 1 1
13 33509 1 1 53 TYR HB2 H -18.461 6.569 3.898 1.00 . A A . 53 TYR HB2 1 1
13 33510 1 1 53 TYR HB3 H -17.815 7.921 4.821 1.00 . A A . 53 TYR HB3 1 1
13 33511 1 1 53 TYR HD1 H -18.236 8.069 7.257 1.00 . A A . 53 TYR HD1 1 1
13 33512 1 1 53 TYR HD2 H -19.427 4.673 4.986 1.00 . A A . 53 TYR HD2 1 1
13 33513 1 1 53 TYR HE1 H -18.483 6.774 9.333 1.00 . A A . 53 TYR HE1 1 1
13 33514 1 1 53 TYR HE2 H -19.679 3.370 7.057 1.00 . A A . 53 TYR HE2 1 1
13 33515 1 1 53 TYR HH H -19.864 4.704 10.059 1.00 . A A . 53 TYR HH 1 1
13 33516 1 1 53 TYR N N -19.535 9.173 3.436 1.00 . A A . 53 TYR N 1 1
13 33517 1 1 53 TYR O O -21.477 8.063 6.156 1.00 . A A . 53 TYR O 1 1
13 33518 1 1 53 TYR OH O -19.235 4.267 9.480 1.00 . A A . 53 TYR OH 1 1
13 33519 1 1 54 SER C C -21.970 10.850 7.112 1.00 . A A . 54 SER C 1 1
13 33520 1 1 54 SER CA C -20.526 10.399 7.306 1.00 . A A . 54 SER CA 1 1
13 33521 1 1 54 SER CB C -19.654 11.594 7.695 1.00 . A A . 54 SER CB 1 1
13 33522 1 1 54 SER H H -19.260 10.185 5.622 1.00 . A A . 54 SER H 1 1
13 33523 1 1 54 SER HA H -20.493 9.667 8.099 1.00 . A A . 54 SER HA 1 1
13 33524 1 1 54 SER HB2 H -19.694 11.732 8.765 1.00 . A A . 54 SER HB2 1 1
13 33525 1 1 54 SER HB3 H -18.633 11.404 7.394 1.00 . A A . 54 SER HB3 1 1
13 33526 1 1 54 SER HG H -20.746 13.218 7.627 1.00 . A A . 54 SER HG 1 1
13 33527 1 1 54 SER N N -20.011 9.769 6.095 1.00 . A A . 54 SER N 1 1
13 33528 1 1 54 SER O O -22.902 10.217 7.608 1.00 . A A . 54 SER O 1 1
13 33529 1 1 54 SER OG O -20.103 12.780 7.064 1.00 . A A . 54 SER OG 1 1
13 33530 1 1 55 ARG C C -24.462 11.369 5.802 1.00 . A A . 55 ARG C 1 1
13 33531 1 1 55 ARG CA C -23.477 12.488 6.126 1.00 . A A . 55 ARG CA 1 1
13 33532 1 1 55 ARG CB C -23.428 13.489 4.971 1.00 . A A . 55 ARG CB 1 1
13 33533 1 1 55 ARG CD C -23.269 12.559 2.642 1.00 . A A . 55 ARG CD 1 1
13 33534 1 1 55 ARG CG C -22.495 13.076 3.845 1.00 . A A . 55 ARG CG 1 1
13 33535 1 1 55 ARG CZ C -23.642 14.503 1.184 1.00 . A A . 55 ARG CZ 1 1
13 33536 1 1 55 ARG H H -21.364 12.410 6.016 1.00 . A A . 55 ARG H 1 1
13 33537 1 1 55 ARG HA H -23.809 12.996 7.018 1.00 . A A . 55 ARG HA 1 1
13 33538 1 1 55 ARG HB2 H -24.422 13.600 4.563 1.00 . A A . 55 ARG HB2 1 1
13 33539 1 1 55 ARG HB3 H -23.096 14.443 5.352 1.00 . A A . 55 ARG HB3 1 1
13 33540 1 1 55 ARG HD2 H -22.970 11.539 2.449 1.00 . A A . 55 ARG HD2 1 1
13 33541 1 1 55 ARG HD3 H -24.324 12.588 2.870 1.00 . A A . 55 ARG HD3 1 1
13 33542 1 1 55 ARG HE H -22.356 13.026 0.807 1.00 . A A . 55 ARG HE 1 1
13 33543 1 1 55 ARG HG2 H -21.910 13.931 3.541 1.00 . A A . 55 ARG HG2 1 1
13 33544 1 1 55 ARG HG3 H -21.839 12.296 4.202 1.00 . A A . 55 ARG HG3 1 1
13 33545 1 1 55 ARG HH11 H -24.758 14.476 2.868 1.00 . A A . 55 ARG HH11 1 1
13 33546 1 1 55 ARG HH12 H -25.011 15.842 1.832 1.00 . A A . 55 ARG HH12 1 1
13 33547 1 1 55 ARG HH21 H -22.681 14.819 -0.566 1.00 . A A . 55 ARG HH21 1 1
13 33548 1 1 55 ARG HH22 H -23.830 16.035 -0.121 1.00 . A A . 55 ARG HH22 1 1
13 33549 1 1 55 ARG N N -22.147 11.949 6.386 1.00 . A A . 55 ARG N 1 1
13 33550 1 1 55 ARG NE N -23.020 13.359 1.446 1.00 . A A . 55 ARG NE 1 1
13 33551 1 1 55 ARG NH1 N -24.545 14.979 2.031 1.00 . A A . 55 ARG NH1 1 1
13 33552 1 1 55 ARG NH2 N -23.361 15.174 0.075 1.00 . A A . 55 ARG NH2 1 1
13 33553 1 1 55 ARG O O -25.637 11.437 6.165 1.00 . A A . 55 ARG O 1 1
13 33554 1 1 56 LEU C C -25.368 8.506 5.979 1.00 . A A . 56 LEU C 1 1
13 33555 1 1 56 LEU CA C -24.814 9.206 4.742 1.00 . A A . 56 LEU CA 1 1
13 33556 1 1 56 LEU CB C -24.015 8.213 3.896 1.00 . A A . 56 LEU CB 1 1
13 33557 1 1 56 LEU CD1 C -22.827 7.635 1.766 1.00 . A A . 56 LEU CD1 1 1
13 33558 1 1 56 LEU CD2 C -25.105 8.665 1.684 1.00 . A A . 56 LEU CD2 1 1
13 33559 1 1 56 LEU CG C -23.783 8.608 2.437 1.00 . A A . 56 LEU CG 1 1
13 33560 1 1 56 LEU H H -23.032 10.342 4.855 1.00 . A A . 56 LEU H 1 1
13 33561 1 1 56 LEU HA H -25.639 9.582 4.156 1.00 . A A . 56 LEU HA 1 1
13 33562 1 1 56 LEU HB2 H -23.049 8.085 4.361 1.00 . A A . 56 LEU HB2 1 1
13 33563 1 1 56 LEU HB3 H -24.544 7.271 3.905 1.00 . A A . 56 LEU HB3 1 1
13 33564 1 1 56 LEU HD11 H -23.383 6.968 1.124 1.00 . A A . 56 LEU HD11 1 1
13 33565 1 1 56 LEU HD12 H -22.310 7.060 2.520 1.00 . A A . 56 LEU HD12 1 1
13 33566 1 1 56 LEU HD13 H -22.108 8.185 1.177 1.00 . A A . 56 LEU HD13 1 1
13 33567 1 1 56 LEU HD21 H -25.860 8.131 2.242 1.00 . A A . 56 LEU HD21 1 1
13 33568 1 1 56 LEU HD22 H -24.985 8.208 0.712 1.00 . A A . 56 LEU HD22 1 1
13 33569 1 1 56 LEU HD23 H -25.406 9.695 1.564 1.00 . A A . 56 LEU HD23 1 1
13 33570 1 1 56 LEU HG H -23.336 9.592 2.404 1.00 . A A . 56 LEU HG 1 1
13 33571 1 1 56 LEU N N -23.976 10.340 5.116 1.00 . A A . 56 LEU N 1 1
13 33572 1 1 56 LEU O O -26.543 8.658 6.316 1.00 . A A . 56 LEU O 1 1
13 33573 1 1 57 CYS C C -25.664 7.941 8.816 1.00 . A A . 57 CYS C 1 1
13 33574 1 1 57 CYS CA C -24.919 7.022 7.854 1.00 . A A . 57 CYS CA 1 1
13 33575 1 1 57 CYS CB C -23.696 6.420 8.548 1.00 . A A . 57 CYS CB 1 1
13 33576 1 1 57 CYS H H -23.591 7.662 6.335 1.00 . A A . 57 CYS H 1 1
13 33577 1 1 57 CYS HA H -25.581 6.224 7.554 1.00 . A A . 57 CYS HA 1 1
13 33578 1 1 57 CYS HB2 H -22.801 6.824 8.099 1.00 . A A . 57 CYS HB2 1 1
13 33579 1 1 57 CYS HB3 H -23.717 6.688 9.594 1.00 . A A . 57 CYS HB3 1 1
13 33580 1 1 57 CYS HG H -24.830 4.148 8.319 1.00 . A A . 57 CYS HG 1 1
13 33581 1 1 57 CYS N N -24.515 7.743 6.653 1.00 . A A . 57 CYS N 1 1
13 33582 1 1 57 CYS O O -25.450 9.153 8.846 1.00 . A A . 57 CYS O 1 1
13 33583 1 1 57 CYS SG S -23.598 4.618 8.440 1.00 . A A . 57 CYS SG 1 1
13 33584 1 1 58 PRO C C -26.513 8.623 11.757 1.00 . A A . 58 PRO C 1 1
13 33585 1 1 58 PRO CA C -27.357 8.102 10.599 1.00 . A A . 58 PRO CA 1 1
13 33586 1 1 58 PRO CB C -28.370 7.069 11.097 1.00 . A A . 58 PRO CB 1 1
13 33587 1 1 58 PRO CD C -26.868 5.914 9.640 1.00 . A A . 58 PRO CD 1 1
13 33588 1 1 58 PRO CG C -27.708 5.752 10.876 1.00 . A A . 58 PRO CG 1 1
13 33589 1 1 58 PRO HA H -27.880 8.927 10.137 1.00 . A A . 58 PRO HA 1 1
13 33590 1 1 58 PRO HB2 H -28.575 7.238 12.145 1.00 . A A . 58 PRO HB2 1 1
13 33591 1 1 58 PRO HB3 H -29.284 7.151 10.528 1.00 . A A . 58 PRO HB3 1 1
13 33592 1 1 58 PRO HD2 H -25.964 5.328 9.718 1.00 . A A . 58 PRO HD2 1 1
13 33593 1 1 58 PRO HD3 H -27.430 5.629 8.762 1.00 . A A . 58 PRO HD3 1 1
13 33594 1 1 58 PRO HG2 H -27.086 5.508 11.723 1.00 . A A . 58 PRO HG2 1 1
13 33595 1 1 58 PRO HG3 H -28.455 4.987 10.724 1.00 . A A . 58 PRO HG3 1 1
13 33596 1 1 58 PRO N N -26.561 7.354 9.621 1.00 . A A . 58 PRO N 1 1
13 33597 1 1 58 PRO O O -25.312 8.847 11.610 1.00 . A A . 58 PRO O 1 1
13 33598 1 1 59 ASP C C -25.068 8.683 14.208 1.00 . A A . 59 ASP C 1 1
13 33599 1 1 59 ASP CA C -26.456 9.305 14.093 1.00 . A A . 59 ASP CA 1 1
13 33600 1 1 59 ASP CB C -27.271 9.000 15.350 1.00 . A A . 59 ASP CB 1 1
13 33601 1 1 59 ASP CG C -26.660 9.608 16.598 1.00 . A A . 59 ASP CG 1 1
13 33602 1 1 59 ASP H H -28.108 8.615 12.962 1.00 . A A . 59 ASP H 1 1
13 33603 1 1 59 ASP HA H -26.350 10.375 13.994 1.00 . A A . 59 ASP HA 1 1
13 33604 1 1 59 ASP HB2 H -28.268 9.397 15.231 1.00 . A A . 59 ASP HB2 1 1
13 33605 1 1 59 ASP HB3 H -27.328 7.930 15.484 1.00 . A A . 59 ASP HB3 1 1
13 33606 1 1 59 ASP N N -27.149 8.812 12.908 1.00 . A A . 59 ASP N 1 1
13 33607 1 1 59 ASP O O -24.086 9.377 14.474 1.00 . A A . 59 ASP O 1 1
13 33608 1 1 59 ASP OD1 O -25.744 8.984 17.174 1.00 . A A . 59 ASP OD1 1 1
13 33609 1 1 59 ASP OD2 O -27.098 10.707 16.998 1.00 . A A . 59 ASP OD2 1 1
13 33610 1 1 60 SER C C -22.619 7.421 13.375 1.00 . A A . 60 SER C 1 1
13 33611 1 1 60 SER CA C -23.726 6.655 14.092 1.00 . A A . 60 SER CA 1 1
13 33612 1 1 60 SER CB C -23.866 5.255 13.491 1.00 . A A . 60 SER CB 1 1
13 33613 1 1 60 SER H H -25.812 6.873 13.798 1.00 . A A . 60 SER H 1 1
13 33614 1 1 60 SER HA H -23.467 6.565 15.137 1.00 . A A . 60 SER HA 1 1
13 33615 1 1 60 SER HB2 H -24.687 4.742 13.967 1.00 . A A . 60 SER HB2 1 1
13 33616 1 1 60 SER HB3 H -24.059 5.340 12.431 1.00 . A A . 60 SER HB3 1 1
13 33617 1 1 60 SER HG H -22.493 4.430 14.619 1.00 . A A . 60 SER HG 1 1
13 33618 1 1 60 SER N N -24.994 7.371 14.006 1.00 . A A . 60 SER N 1 1
13 33619 1 1 60 SER O O -21.494 7.515 13.866 1.00 . A A . 60 SER O 1 1
13 33620 1 1 60 SER OG O -22.683 4.499 13.680 1.00 . A A . 60 SER OG 1 1
13 33621 1 1 61 HIS C C -21.450 9.917 12.216 1.00 . A A . 61 HIS C 1 1
13 33622 1 1 61 HIS CA C -21.982 8.728 11.422 1.00 . A A . 61 HIS CA 1 1
13 33623 1 1 61 HIS CB C -22.621 9.212 10.120 1.00 . A A . 61 HIS CB 1 1
13 33624 1 1 61 HIS CD2 C -22.280 11.782 10.032 1.00 . A A . 61 HIS CD2 1 1
13 33625 1 1 61 HIS CE1 C -24.368 12.392 10.305 1.00 . A A . 61 HIS CE1 1 1
13 33626 1 1 61 HIS CG C -23.021 10.656 10.151 1.00 . A A . 61 HIS CG 1 1
13 33627 1 1 61 HIS H H -23.860 7.859 11.869 1.00 . A A . 61 HIS H 1 1
13 33628 1 1 61 HIS HA H -21.158 8.072 11.186 1.00 . A A . 61 HIS HA 1 1
13 33629 1 1 61 HIS HB2 H -21.918 9.080 9.311 1.00 . A A . 61 HIS HB2 1 1
13 33630 1 1 61 HIS HB3 H -23.506 8.626 9.921 1.00 . A A . 61 HIS HB3 1 1
13 33631 1 1 61 HIS HD1 H -25.101 10.487 10.436 1.00 . A A . 61 HIS HD1 1 1
13 33632 1 1 61 HIS HD2 H -21.210 11.834 9.886 1.00 . A A . 61 HIS HD2 1 1
13 33633 1 1 61 HIS HE1 H -25.255 12.997 10.416 1.00 . A A . 61 HIS HE1 1 1
13 33634 1 1 61 HIS N N -22.947 7.968 12.208 1.00 . A A . 61 HIS N 1 1
13 33635 1 1 61 HIS ND1 N -24.324 11.072 10.322 1.00 . A A . 61 HIS ND1 1 1
13 33636 1 1 61 HIS NE2 N -23.140 12.848 10.131 1.00 . A A . 61 HIS NE2 1 1
13 33637 1 1 61 HIS O O -20.242 10.149 12.274 1.00 . A A . 61 HIS O 1 1
13 33638 1 1 62 LYS C C -20.788 11.525 14.509 1.00 . A A . 62 LYS C 1 1
13 33639 1 1 62 LYS CA C -21.984 11.836 13.615 1.00 . A A . 62 LYS CA 1 1
13 33640 1 1 62 LYS CB C -23.166 12.301 14.470 1.00 . A A . 62 LYS CB 1 1
13 33641 1 1 62 LYS CD C -25.631 12.783 14.474 1.00 . A A . 62 LYS CD 1 1
13 33642 1 1 62 LYS CE C -26.863 12.800 13.583 1.00 . A A . 62 LYS CE 1 1
13 33643 1 1 62 LYS CG C -24.351 12.788 13.655 1.00 . A A . 62 LYS CG 1 1
13 33644 1 1 62 LYS H H -23.308 10.435 12.741 1.00 . A A . 62 LYS H 1 1
13 33645 1 1 62 LYS HA H -21.712 12.626 12.932 1.00 . A A . 62 LYS HA 1 1
13 33646 1 1 62 LYS HB2 H -23.494 11.477 15.087 1.00 . A A . 62 LYS HB2 1 1
13 33647 1 1 62 LYS HB3 H -22.837 13.109 15.108 1.00 . A A . 62 LYS HB3 1 1
13 33648 1 1 62 LYS HD2 H -25.654 11.893 15.085 1.00 . A A . 62 LYS HD2 1 1
13 33649 1 1 62 LYS HD3 H -25.645 13.658 15.109 1.00 . A A . 62 LYS HD3 1 1
13 33650 1 1 62 LYS HE2 H -26.846 11.925 12.951 1.00 . A A . 62 LYS HE2 1 1
13 33651 1 1 62 LYS HE3 H -27.744 12.774 14.208 1.00 . A A . 62 LYS HE3 1 1
13 33652 1 1 62 LYS HG2 H -24.156 13.796 13.319 1.00 . A A . 62 LYS HG2 1 1
13 33653 1 1 62 LYS HG3 H -24.479 12.140 12.800 1.00 . A A . 62 LYS HG3 1 1
13 33654 1 1 62 LYS HZ1 H -26.451 14.813 13.211 1.00 . A A . 62 LYS HZ1 1 1
13 33655 1 1 62 LYS HZ2 H -27.900 14.273 12.525 1.00 . A A . 62 LYS HZ2 1 1
13 33656 1 1 62 LYS HZ3 H -26.421 13.840 11.827 1.00 . A A . 62 LYS HZ3 1 1
13 33657 1 1 62 LYS N N -22.360 10.670 12.825 1.00 . A A . 62 LYS N 1 1
13 33658 1 1 62 LYS NZ N -26.912 14.016 12.726 1.00 . A A . 62 LYS NZ 1 1
13 33659 1 1 62 LYS O O -19.689 12.038 14.294 1.00 . A A . 62 LYS O 1 1
13 33660 1 1 63 LEU C C -18.832 9.553 15.711 1.00 . A A . 63 LEU C 1 1
13 33661 1 1 63 LEU CA C -19.947 10.299 16.437 1.00 . A A . 63 LEU CA 1 1
13 33662 1 1 63 LEU CB C -20.512 9.427 17.560 1.00 . A A . 63 LEU CB 1 1
13 33663 1 1 63 LEU CD1 C -18.686 10.245 19.069 1.00 . A A . 63 LEU CD1 1 1
13 33664 1 1 63 LEU CD2 C -20.283 8.498 19.877 1.00 . A A . 63 LEU CD2 1 1
13 33665 1 1 63 LEU CG C -19.534 9.047 18.672 1.00 . A A . 63 LEU CG 1 1
13 33666 1 1 63 LEU H H -21.904 10.304 15.632 1.00 . A A . 63 LEU H 1 1
13 33667 1 1 63 LEU HA H -19.540 11.203 16.865 1.00 . A A . 63 LEU HA 1 1
13 33668 1 1 63 LEU HB2 H -21.334 9.962 18.012 1.00 . A A . 63 LEU HB2 1 1
13 33669 1 1 63 LEU HB3 H -20.881 8.514 17.115 1.00 . A A . 63 LEU HB3 1 1
13 33670 1 1 63 LEU HD11 H -18.392 10.150 20.104 1.00 . A A . 63 LEU HD11 1 1
13 33671 1 1 63 LEU HD12 H -19.259 11.151 18.939 1.00 . A A . 63 LEU HD12 1 1
13 33672 1 1 63 LEU HD13 H -17.804 10.285 18.446 1.00 . A A . 63 LEU HD13 1 1
13 33673 1 1 63 LEU HD21 H -20.190 9.188 20.703 1.00 . A A . 63 LEU HD21 1 1
13 33674 1 1 63 LEU HD22 H -19.863 7.543 20.157 1.00 . A A . 63 LEU HD22 1 1
13 33675 1 1 63 LEU HD23 H -21.326 8.374 19.626 1.00 . A A . 63 LEU HD23 1 1
13 33676 1 1 63 LEU HG H -18.870 8.274 18.309 1.00 . A A . 63 LEU HG 1 1
13 33677 1 1 63 LEU N N -21.008 10.681 15.511 1.00 . A A . 63 LEU N 1 1
13 33678 1 1 63 LEU O O -17.674 9.966 15.740 1.00 . A A . 63 LEU O 1 1
13 33679 1 1 64 GLY C C -17.388 8.508 13.375 1.00 . A A . 64 GLY C 1 1
13 33680 1 1 64 GLY CA C -18.211 7.667 14.331 1.00 . A A . 64 GLY CA 1 1
13 33681 1 1 64 GLY H H -20.131 8.170 15.070 1.00 . A A . 64 GLY H 1 1
13 33682 1 1 64 GLY HA2 H -17.548 7.194 15.040 1.00 . A A . 64 GLY HA2 1 1
13 33683 1 1 64 GLY HA3 H -18.725 6.902 13.768 1.00 . A A . 64 GLY HA3 1 1
13 33684 1 1 64 GLY N N -19.192 8.452 15.058 1.00 . A A . 64 GLY N 1 1
13 33685 1 1 64 GLY O O -16.226 8.811 13.646 1.00 . A A . 64 GLY O 1 1
13 33686 1 1 65 SER C C -16.409 10.734 11.912 1.00 . A A . 65 SER C 1 1
13 33687 1 1 65 SER CA C -17.305 9.692 11.250 1.00 . A A . 65 SER CA 1 1
13 33688 1 1 65 SER CB C -18.320 10.382 10.337 1.00 . A A . 65 SER CB 1 1
13 33689 1 1 65 SER H H -18.919 8.612 12.093 1.00 . A A . 65 SER H 1 1
13 33690 1 1 65 SER HA H -16.691 9.031 10.657 1.00 . A A . 65 SER HA 1 1
13 33691 1 1 65 SER HB2 H -17.889 10.512 9.356 1.00 . A A . 65 SER HB2 1 1
13 33692 1 1 65 SER HB3 H -19.207 9.769 10.262 1.00 . A A . 65 SER HB3 1 1
13 33693 1 1 65 SER HG H -17.985 12.283 10.667 1.00 . A A . 65 SER HG 1 1
13 33694 1 1 65 SER N N -17.991 8.885 12.252 1.00 . A A . 65 SER N 1 1
13 33695 1 1 65 SER O O -15.238 10.879 11.557 1.00 . A A . 65 SER O 1 1
13 33696 1 1 65 SER OG O -18.685 11.652 10.848 1.00 . A A . 65 SER OG 1 1
13 33697 1 1 66 LEU C C -14.844 11.975 14.003 1.00 . A A . 66 LEU C 1 1
13 33698 1 1 66 LEU CA C -16.219 12.488 13.590 1.00 . A A . 66 LEU CA 1 1
13 33699 1 1 66 LEU CB C -16.997 12.947 14.824 1.00 . A A . 66 LEU CB 1 1
13 33700 1 1 66 LEU CD1 C -18.794 14.377 15.830 1.00 . A A . 66 LEU CD1 1 1
13 33701 1 1 66 LEU CD2 C -16.957 15.433 14.500 1.00 . A A . 66 LEU CD2 1 1
13 33702 1 1 66 LEU CG C -17.846 14.207 14.652 1.00 . A A . 66 LEU CG 1 1
13 33703 1 1 66 LEU H H -17.903 11.297 13.115 1.00 . A A . 66 LEU H 1 1
13 33704 1 1 66 LEU HA H -16.092 13.327 12.922 1.00 . A A . 66 LEU HA 1 1
13 33705 1 1 66 LEU HB2 H -17.654 12.144 15.119 1.00 . A A . 66 LEU HB2 1 1
13 33706 1 1 66 LEU HB3 H -16.283 13.133 15.614 1.00 . A A . 66 LEU HB3 1 1
13 33707 1 1 66 LEU HD11 H -18.569 13.637 16.582 1.00 . A A . 66 LEU HD11 1 1
13 33708 1 1 66 LEU HD12 H -19.812 14.251 15.493 1.00 . A A . 66 LEU HD12 1 1
13 33709 1 1 66 LEU HD13 H -18.673 15.365 16.249 1.00 . A A . 66 LEU HD13 1 1
13 33710 1 1 66 LEU HD21 H -17.453 16.292 14.928 1.00 . A A . 66 LEU HD21 1 1
13 33711 1 1 66 LEU HD22 H -16.769 15.612 13.451 1.00 . A A . 66 LEU HD22 1 1
13 33712 1 1 66 LEU HD23 H -16.021 15.264 15.011 1.00 . A A . 66 LEU HD23 1 1
13 33713 1 1 66 LEU HG H -18.443 14.112 13.755 1.00 . A A . 66 LEU HG 1 1
13 33714 1 1 66 LEU N N -16.967 11.458 12.876 1.00 . A A . 66 LEU N 1 1
13 33715 1 1 66 LEU O O -13.821 12.574 13.670 1.00 . A A . 66 LEU O 1 1
13 33716 1 1 67 TYR C C -12.659 9.952 14.010 1.00 . A A . 67 TYR C 1 1
13 33717 1 1 67 TYR CA C -13.576 10.269 15.187 1.00 . A A . 67 TYR CA 1 1
13 33718 1 1 67 TYR CB C -13.856 8.995 15.987 1.00 . A A . 67 TYR CB 1 1
13 33719 1 1 67 TYR CD1 C -14.149 10.388 18.073 1.00 . A A . 67 TYR CD1 1 1
13 33720 1 1 67 TYR CD2 C -15.398 8.366 17.885 1.00 . A A . 67 TYR CD2 1 1
13 33721 1 1 67 TYR CE1 C -14.716 10.628 19.310 1.00 . A A . 67 TYR CE1 1 1
13 33722 1 1 67 TYR CE2 C -15.970 8.599 19.121 1.00 . A A . 67 TYR CE2 1 1
13 33723 1 1 67 TYR CG C -14.479 9.254 17.340 1.00 . A A . 67 TYR CG 1 1
13 33724 1 1 67 TYR CZ C -15.626 9.731 19.829 1.00 . A A . 67 TYR CZ 1 1
13 33725 1 1 67 TYR H H -15.674 10.431 14.962 1.00 . A A . 67 TYR H 1 1
13 33726 1 1 67 TYR HA H -13.085 10.985 15.829 1.00 . A A . 67 TYR HA 1 1
13 33727 1 1 67 TYR HB2 H -14.531 8.367 15.427 1.00 . A A . 67 TYR HB2 1 1
13 33728 1 1 67 TYR HB3 H -12.927 8.466 16.145 1.00 . A A . 67 TYR HB3 1 1
13 33729 1 1 67 TYR HD1 H -13.437 11.089 17.663 1.00 . A A . 67 TYR HD1 1 1
13 33730 1 1 67 TYR HD2 H -15.666 7.480 17.328 1.00 . A A . 67 TYR HD2 1 1
13 33731 1 1 67 TYR HE1 H -14.446 11.515 19.865 1.00 . A A . 67 TYR HE1 1 1
13 33732 1 1 67 TYR HE2 H -16.682 7.897 19.528 1.00 . A A . 67 TYR HE2 1 1
13 33733 1 1 67 TYR HH H -15.513 10.251 21.677 1.00 . A A . 67 TYR HH 1 1
13 33734 1 1 67 TYR N N -14.826 10.862 14.728 1.00 . A A . 67 TYR N 1 1
13 33735 1 1 67 TYR O O -11.460 10.228 14.052 1.00 . A A . 67 TYR O 1 1
13 33736 1 1 67 TYR OH O -16.193 9.968 21.061 1.00 . A A . 67 TYR OH 1 1
13 33737 1 1 68 ILE C C -11.765 10.240 11.187 1.00 . A A . 68 ILE C 1 1
13 33738 1 1 68 ILE CA C -12.468 9.019 11.771 1.00 . A A . 68 ILE CA 1 1
13 33739 1 1 68 ILE CB C -13.368 8.393 10.689 1.00 . A A . 68 ILE CB 1 1
13 33740 1 1 68 ILE CD1 C -14.936 6.435 10.260 1.00 . A A . 68 ILE CD1 1 1
13 33741 1 1 68 ILE CG1 C -13.828 7.000 11.122 1.00 . A A . 68 ILE CG1 1 1
13 33742 1 1 68 ILE CG2 C -12.629 8.324 9.361 1.00 . A A . 68 ILE CG2 1 1
13 33743 1 1 68 ILE H H -14.192 9.178 12.988 1.00 . A A . 68 ILE H 1 1
13 33744 1 1 68 ILE HA H -11.723 8.291 12.058 1.00 . A A . 68 ILE HA 1 1
13 33745 1 1 68 ILE HB H -14.232 9.027 10.560 1.00 . A A . 68 ILE HB 1 1
13 33746 1 1 68 ILE HD11 H -14.575 5.564 9.734 1.00 . A A . 68 ILE HD11 1 1
13 33747 1 1 68 ILE HD12 H -15.773 6.159 10.884 1.00 . A A . 68 ILE HD12 1 1
13 33748 1 1 68 ILE HD13 H -15.252 7.181 9.545 1.00 . A A . 68 ILE HD13 1 1
13 33749 1 1 68 ILE HG12 H -12.992 6.320 11.073 1.00 . A A . 68 ILE HG12 1 1
13 33750 1 1 68 ILE HG13 H -14.190 7.048 12.139 1.00 . A A . 68 ILE HG13 1 1
13 33751 1 1 68 ILE HG21 H -13.218 7.763 8.650 1.00 . A A . 68 ILE HG21 1 1
13 33752 1 1 68 ILE HG22 H -12.471 9.324 8.985 1.00 . A A . 68 ILE HG22 1 1
13 33753 1 1 68 ILE HG23 H -11.676 7.837 9.503 1.00 . A A . 68 ILE HG23 1 1
13 33754 1 1 68 ILE N N -13.233 9.372 12.961 1.00 . A A . 68 ILE N 1 1
13 33755 1 1 68 ILE O O -10.542 10.255 11.046 1.00 . A A . 68 ILE O 1 1
13 33756 1 1 69 ILE C C -10.933 13.087 11.201 1.00 . A A . 69 ILE C 1 1
13 33757 1 1 69 ILE CA C -11.997 12.488 10.288 1.00 . A A . 69 ILE CA 1 1
13 33758 1 1 69 ILE CB C -13.098 13.538 10.044 1.00 . A A . 69 ILE CB 1 1
13 33759 1 1 69 ILE CD1 C -15.490 13.696 9.190 1.00 . A A . 69 ILE CD1 1 1
13 33760 1 1 69 ILE CG1 C -14.160 12.983 9.093 1.00 . A A . 69 ILE CG1 1 1
13 33761 1 1 69 ILE CG2 C -12.495 14.818 9.486 1.00 . A A . 69 ILE CG2 1 1
13 33762 1 1 69 ILE H H -13.513 11.190 10.990 1.00 . A A . 69 ILE H 1 1
13 33763 1 1 69 ILE HA H -11.544 12.244 9.337 1.00 . A A . 69 ILE HA 1 1
13 33764 1 1 69 ILE HB H -13.559 13.769 10.992 1.00 . A A . 69 ILE HB 1 1
13 33765 1 1 69 ILE HD11 H -15.323 14.747 9.374 1.00 . A A . 69 ILE HD11 1 1
13 33766 1 1 69 ILE HD12 H -16.034 13.573 8.266 1.00 . A A . 69 ILE HD12 1 1
13 33767 1 1 69 ILE HD13 H -16.065 13.276 10.004 1.00 . A A . 69 ILE HD13 1 1
13 33768 1 1 69 ILE HG12 H -13.808 13.076 8.077 1.00 . A A . 69 ILE HG12 1 1
13 33769 1 1 69 ILE HG13 H -14.325 11.939 9.318 1.00 . A A . 69 ILE HG13 1 1
13 33770 1 1 69 ILE HG21 H -12.101 15.414 10.296 1.00 . A A . 69 ILE HG21 1 1
13 33771 1 1 69 ILE HG22 H -11.698 14.571 8.801 1.00 . A A . 69 ILE HG22 1 1
13 33772 1 1 69 ILE HG23 H -13.257 15.378 8.965 1.00 . A A . 69 ILE HG23 1 1
13 33773 1 1 69 ILE N N -12.545 11.262 10.853 1.00 . A A . 69 ILE N 1 1
13 33774 1 1 69 ILE O O -9.937 13.639 10.733 1.00 . A A . 69 ILE O 1 1
13 33775 1 1 70 ASP C C -8.820 12.899 13.285 1.00 . A A . 70 ASP C 1 1
13 33776 1 1 70 ASP CA C -10.208 13.499 13.488 1.00 . A A . 70 ASP CA 1 1
13 33777 1 1 70 ASP CB C -10.700 13.210 14.906 1.00 . A A . 70 ASP CB 1 1
13 33778 1 1 70 ASP CG C -9.576 13.219 15.923 1.00 . A A . 70 ASP CG 1 1
13 33779 1 1 70 ASP H H -11.962 12.521 12.819 1.00 . A A . 70 ASP H 1 1
13 33780 1 1 70 ASP HA H -10.148 14.568 13.349 1.00 . A A . 70 ASP HA 1 1
13 33781 1 1 70 ASP HB2 H -11.423 13.961 15.190 1.00 . A A . 70 ASP HB2 1 1
13 33782 1 1 70 ASP HB3 H -11.171 12.237 14.925 1.00 . A A . 70 ASP HB3 1 1
13 33783 1 1 70 ASP N N -11.150 12.972 12.507 1.00 . A A . 70 ASP N 1 1
13 33784 1 1 70 ASP O O -7.835 13.623 13.140 1.00 . A A . 70 ASP O 1 1
13 33785 1 1 70 ASP OD1 O -8.926 14.275 16.079 1.00 . A A . 70 ASP OD1 1 1
13 33786 1 1 70 ASP OD2 O -9.346 12.172 16.563 1.00 . A A . 70 ASP OD2 1 1
13 33787 1 1 71 SER C C -6.791 11.325 11.814 1.00 . A A . 71 SER C 1 1
13 33788 1 1 71 SER CA C -7.482 10.875 13.098 1.00 . A A . 71 SER CA 1 1
13 33789 1 1 71 SER CB C -7.708 9.362 13.065 1.00 . A A . 71 SER CB 1 1
13 33790 1 1 71 SER H H -9.571 11.050 13.398 1.00 . A A . 71 SER H 1 1
13 33791 1 1 71 SER HA H -6.848 11.117 13.938 1.00 . A A . 71 SER HA 1 1
13 33792 1 1 71 SER HB2 H -8.455 9.128 12.323 1.00 . A A . 71 SER HB2 1 1
13 33793 1 1 71 SER HB3 H -6.781 8.868 12.811 1.00 . A A . 71 SER HB3 1 1
13 33794 1 1 71 SER HG H -7.456 8.360 14.730 1.00 . A A . 71 SER HG 1 1
13 33795 1 1 71 SER N N -8.750 11.572 13.277 1.00 . A A . 71 SER N 1 1
13 33796 1 1 71 SER O O -5.674 11.842 11.846 1.00 . A A . 71 SER O 1 1
13 33797 1 1 71 SER OG O -8.150 8.885 14.324 1.00 . A A . 71 SER OG 1 1
13 33798 1 1 72 ILE C C -6.514 12.981 9.381 1.00 . A A . 72 ILE C 1 1
13 33799 1 1 72 ILE CA C -6.917 11.510 9.392 1.00 . A A . 72 ILE CA 1 1
13 33800 1 1 72 ILE CB C -7.926 11.258 8.256 1.00 . A A . 72 ILE CB 1 1
13 33801 1 1 72 ILE CD1 C -9.095 9.423 6.936 1.00 . A A . 72 ILE CD1 1 1
13 33802 1 1 72 ILE CG1 C -8.161 9.757 8.078 1.00 . A A . 72 ILE CG1 1 1
13 33803 1 1 72 ILE CG2 C -7.429 11.879 6.959 1.00 . A A . 72 ILE CG2 1 1
13 33804 1 1 72 ILE H H -8.350 10.708 10.726 1.00 . A A . 72 ILE H 1 1
13 33805 1 1 72 ILE HA H -6.039 10.907 9.208 1.00 . A A . 72 ILE HA 1 1
13 33806 1 1 72 ILE HB H -8.858 11.732 8.521 1.00 . A A . 72 ILE HB 1 1
13 33807 1 1 72 ILE HD11 H -8.519 9.108 6.079 1.00 . A A . 72 ILE HD11 1 1
13 33808 1 1 72 ILE HD12 H -9.761 8.627 7.236 1.00 . A A . 72 ILE HD12 1 1
13 33809 1 1 72 ILE HD13 H -9.674 10.298 6.678 1.00 . A A . 72 ILE HD13 1 1
13 33810 1 1 72 ILE HG12 H -7.217 9.271 7.886 1.00 . A A . 72 ILE HG12 1 1
13 33811 1 1 72 ILE HG13 H -8.589 9.357 8.986 1.00 . A A . 72 ILE HG13 1 1
13 33812 1 1 72 ILE HG21 H -8.114 11.639 6.159 1.00 . A A . 72 ILE HG21 1 1
13 33813 1 1 72 ILE HG22 H -7.373 12.952 7.072 1.00 . A A . 72 ILE HG22 1 1
13 33814 1 1 72 ILE HG23 H -6.450 11.490 6.724 1.00 . A A . 72 ILE HG23 1 1
13 33815 1 1 72 ILE N N -7.464 11.125 10.686 1.00 . A A . 72 ILE N 1 1
13 33816 1 1 72 ILE O O -5.395 13.327 9.006 1.00 . A A . 72 ILE O 1 1
13 33817 1 1 73 GLY C C -5.906 15.597 10.621 1.00 . A A . 73 GLY C 1 1
13 33818 1 1 73 GLY CA C -7.158 15.268 9.831 1.00 . A A . 73 GLY CA 1 1
13 33819 1 1 73 GLY H H -8.312 13.511 10.087 1.00 . A A . 73 GLY H 1 1
13 33820 1 1 73 GLY HA2 H -7.035 15.623 8.819 1.00 . A A . 73 GLY HA2 1 1
13 33821 1 1 73 GLY HA3 H -7.997 15.777 10.282 1.00 . A A . 73 GLY HA3 1 1
13 33822 1 1 73 GLY N N -7.436 13.844 9.799 1.00 . A A . 73 GLY N 1 1
13 33823 1 1 73 GLY O O -5.003 16.264 10.117 1.00 . A A . 73 GLY O 1 1
13 33824 1 1 74 ARG C C -3.404 15.005 12.022 1.00 . A A . 74 ARG C 1 1
13 33825 1 1 74 ARG CA C -4.705 15.380 12.727 1.00 . A A . 74 ARG CA 1 1
13 33826 1 1 74 ARG CB C -4.837 14.590 14.030 1.00 . A A . 74 ARG CB 1 1
13 33827 1 1 74 ARG CD C -5.891 15.070 16.260 1.00 . A A . 74 ARG CD 1 1
13 33828 1 1 74 ARG CG C -4.800 15.460 15.276 1.00 . A A . 74 ARG CG 1 1
13 33829 1 1 74 ARG CZ C -5.517 12.782 17.080 1.00 . A A . 74 ARG CZ 1 1
13 33830 1 1 74 ARG H H -6.605 14.604 12.210 1.00 . A A . 74 ARG H 1 1
13 33831 1 1 74 ARG HA H -4.686 16.435 12.956 1.00 . A A . 74 ARG HA 1 1
13 33832 1 1 74 ARG HB2 H -5.775 14.055 14.020 1.00 . A A . 74 ARG HB2 1 1
13 33833 1 1 74 ARG HB3 H -4.027 13.879 14.089 1.00 . A A . 74 ARG HB3 1 1
13 33834 1 1 74 ARG HD2 H -6.224 15.957 16.778 1.00 . A A . 74 ARG HD2 1 1
13 33835 1 1 74 ARG HD3 H -6.717 14.643 15.711 1.00 . A A . 74 ARG HD3 1 1
13 33836 1 1 74 ARG HE H -5.012 14.442 18.063 1.00 . A A . 74 ARG HE 1 1
13 33837 1 1 74 ARG HG2 H -3.839 15.344 15.756 1.00 . A A . 74 ARG HG2 1 1
13 33838 1 1 74 ARG HG3 H -4.938 16.491 14.987 1.00 . A A . 74 ARG HG3 1 1
13 33839 1 1 74 ARG HH11 H -6.406 12.903 15.269 1.00 . A A . 74 ARG HH11 1 1
13 33840 1 1 74 ARG HH12 H -6.136 11.296 15.858 1.00 . A A . 74 ARG HH12 1 1
13 33841 1 1 74 ARG HH21 H -4.652 12.331 18.850 1.00 . A A . 74 ARG HH21 1 1
13 33842 1 1 74 ARG HH22 H -5.139 10.972 17.895 1.00 . A A . 74 ARG HH22 1 1
13 33843 1 1 74 ARG N N -5.854 15.129 11.864 1.00 . A A . 74 ARG N 1 1
13 33844 1 1 74 ARG NE N -5.420 14.097 17.242 1.00 . A A . 74 ARG NE 1 1
13 33845 1 1 74 ARG NH1 N -6.065 12.286 15.979 1.00 . A A . 74 ARG NH1 1 1
13 33846 1 1 74 ARG NH2 N -5.066 11.961 18.019 1.00 . A A . 74 ARG NH2 1 1
13 33847 1 1 74 ARG O O -2.520 15.842 11.845 1.00 . A A . 74 ARG O 1 1
13 33848 1 1 75 ALA C C -1.804 14.096 9.700 1.00 . A A . 75 ALA C 1 1
13 33849 1 1 75 ALA CA C -2.105 13.257 10.937 1.00 . A A . 75 ALA CA 1 1
13 33850 1 1 75 ALA CB C -2.274 11.794 10.556 1.00 . A A . 75 ALA CB 1 1
13 33851 1 1 75 ALA H H -4.035 13.122 11.793 1.00 . A A . 75 ALA H 1 1
13 33852 1 1 75 ALA HA H -1.272 13.332 11.621 1.00 . A A . 75 ALA HA 1 1
13 33853 1 1 75 ALA HB1 H -3.321 11.585 10.390 1.00 . A A . 75 ALA HB1 1 1
13 33854 1 1 75 ALA HB2 H -1.718 11.590 9.653 1.00 . A A . 75 ALA HB2 1 1
13 33855 1 1 75 ALA HB3 H -1.905 11.169 11.356 1.00 . A A . 75 ALA HB3 1 1
13 33856 1 1 75 ALA N N -3.296 13.742 11.623 1.00 . A A . 75 ALA N 1 1
13 33857 1 1 75 ALA O O -0.693 14.601 9.534 1.00 . A A . 75 ALA O 1 1
13 33858 1 1 76 TYR C C -2.089 16.407 7.912 1.00 . A A . 76 TYR C 1 1
13 33859 1 1 76 TYR CA C -2.641 15.017 7.608 1.00 . A A . 76 TYR CA 1 1
13 33860 1 1 76 TYR CB C -3.979 15.136 6.877 1.00 . A A . 76 TYR CB 1 1
13 33861 1 1 76 TYR CD1 C -3.696 12.782 6.007 1.00 . A A . 76 TYR CD1 1 1
13 33862 1 1 76 TYR CD2 C -4.895 14.342 4.662 1.00 . A A . 76 TYR CD2 1 1
13 33863 1 1 76 TYR CE1 C -3.889 11.803 5.052 1.00 . A A . 76 TYR CE1 1 1
13 33864 1 1 76 TYR CE2 C -5.094 13.369 3.702 1.00 . A A . 76 TYR CE2 1 1
13 33865 1 1 76 TYR CG C -4.194 14.067 5.829 1.00 . A A . 76 TYR CG 1 1
13 33866 1 1 76 TYR CZ C -4.589 12.101 3.901 1.00 . A A . 76 TYR CZ 1 1
13 33867 1 1 76 TYR H H -3.663 13.816 9.019 1.00 . A A . 76 TYR H 1 1
13 33868 1 1 76 TYR HA H -1.940 14.495 6.974 1.00 . A A . 76 TYR HA 1 1
13 33869 1 1 76 TYR HB2 H -4.782 15.061 7.595 1.00 . A A . 76 TYR HB2 1 1
13 33870 1 1 76 TYR HB3 H -4.030 16.097 6.387 1.00 . A A . 76 TYR HB3 1 1
13 33871 1 1 76 TYR HD1 H -3.148 12.552 6.910 1.00 . A A . 76 TYR HD1 1 1
13 33872 1 1 76 TYR HD2 H -5.290 15.336 4.509 1.00 . A A . 76 TYR HD2 1 1
13 33873 1 1 76 TYR HE1 H -3.493 10.810 5.208 1.00 . A A . 76 TYR HE1 1 1
13 33874 1 1 76 TYR HE2 H -5.642 13.602 2.801 1.00 . A A . 76 TYR HE2 1 1
13 33875 1 1 76 TYR HH H -3.940 10.887 2.559 1.00 . A A . 76 TYR HH 1 1
13 33876 1 1 76 TYR N N -2.800 14.241 8.833 1.00 . A A . 76 TYR N 1 1
13 33877 1 1 76 TYR O O -1.122 16.852 7.294 1.00 . A A . 76 TYR O 1 1
13 33878 1 1 76 TYR OH O -4.784 11.128 2.948 1.00 . A A . 76 TYR OH 1 1
13 33879 1 1 77 LEU C C -0.794 18.450 9.581 1.00 . A A . 77 LEU C 1 1
13 33880 1 1 77 LEU CA C -2.284 18.427 9.256 1.00 . A A . 77 LEU CA 1 1
13 33881 1 1 77 LEU CB C -3.089 18.910 10.464 1.00 . A A . 77 LEU CB 1 1
13 33882 1 1 77 LEU CD1 C -2.075 21.186 10.186 1.00 . A A . 77 LEU CD1 1 1
13 33883 1 1 77 LEU CD2 C -4.486 20.819 9.633 1.00 . A A . 77 LEU CD2 1 1
13 33884 1 1 77 LEU CG C -3.337 20.417 10.546 1.00 . A A . 77 LEU CG 1 1
13 33885 1 1 77 LEU H H -3.477 16.680 9.325 1.00 . A A . 77 LEU H 1 1
13 33886 1 1 77 LEU HA H -2.469 19.088 8.423 1.00 . A A . 77 LEU HA 1 1
13 33887 1 1 77 LEU HB2 H -4.049 18.418 10.440 1.00 . A A . 77 LEU HB2 1 1
13 33888 1 1 77 LEU HB3 H -2.556 18.613 11.356 1.00 . A A . 77 LEU HB3 1 1
13 33889 1 1 77 LEU HD11 H -1.799 20.968 9.166 1.00 . A A . 77 LEU HD11 1 1
13 33890 1 1 77 LEU HD12 H -1.273 20.891 10.847 1.00 . A A . 77 LEU HD12 1 1
13 33891 1 1 77 LEU HD13 H -2.257 22.246 10.292 1.00 . A A . 77 LEU HD13 1 1
13 33892 1 1 77 LEU HD21 H -4.093 21.300 8.750 1.00 . A A . 77 LEU HD21 1 1
13 33893 1 1 77 LEU HD22 H -5.138 21.504 10.155 1.00 . A A . 77 LEU HD22 1 1
13 33894 1 1 77 LEU HD23 H -5.043 19.939 9.346 1.00 . A A . 77 LEU HD23 1 1
13 33895 1 1 77 LEU HG H -3.608 20.676 11.560 1.00 . A A . 77 LEU HG 1 1
13 33896 1 1 77 LEU N N -2.712 17.087 8.868 1.00 . A A . 77 LEU N 1 1
13 33897 1 1 77 LEU O O -0.020 19.160 8.938 1.00 . A A . 77 LEU O 1 1
13 33898 1 1 78 ASP C C 1.897 17.281 9.797 1.00 . A A . 78 ASP C 1 1
13 33899 1 1 78 ASP CA C 0.999 17.597 10.988 1.00 . A A . 78 ASP CA 1 1
13 33900 1 1 78 ASP CB C 1.181 16.538 12.076 1.00 . A A . 78 ASP CB 1 1
13 33901 1 1 78 ASP CG C 1.957 17.060 13.269 1.00 . A A . 78 ASP CG 1 1
13 33902 1 1 78 ASP H H -1.065 17.127 11.054 1.00 . A A . 78 ASP H 1 1
13 33903 1 1 78 ASP HA H 1.277 18.561 11.387 1.00 . A A . 78 ASP HA 1 1
13 33904 1 1 78 ASP HB2 H 0.210 16.210 12.417 1.00 . A A . 78 ASP HB2 1 1
13 33905 1 1 78 ASP HB3 H 1.715 15.695 11.662 1.00 . A A . 78 ASP HB3 1 1
13 33906 1 1 78 ASP N N -0.400 17.669 10.580 1.00 . A A . 78 ASP N 1 1
13 33907 1 1 78 ASP O O 2.979 17.851 9.655 1.00 . A A . 78 ASP O 1 1
13 33908 1 1 78 ASP OD1 O 1.545 18.092 13.838 1.00 . A A . 78 ASP OD1 1 1
13 33909 1 1 78 ASP OD2 O 2.976 16.437 13.633 1.00 . A A . 78 ASP OD2 1 1
13 33910 1 1 79 GLU C C 2.543 17.191 6.906 1.00 . A A . 79 GLU C 1 1
13 33911 1 1 79 GLU CA C 2.205 15.976 7.766 1.00 . A A . 79 GLU CA 1 1
13 33912 1 1 79 GLU CB C 1.422 14.955 6.939 1.00 . A A . 79 GLU CB 1 1
13 33913 1 1 79 GLU CD C 3.194 13.182 7.253 1.00 . A A . 79 GLU CD 1 1
13 33914 1 1 79 GLU CG C 1.715 13.512 7.316 1.00 . A A . 79 GLU CG 1 1
13 33915 1 1 79 GLU H H 0.571 15.950 9.111 1.00 . A A . 79 GLU H 1 1
13 33916 1 1 79 GLU HA H 3.125 15.523 8.103 1.00 . A A . 79 GLU HA 1 1
13 33917 1 1 79 GLU HB2 H 0.365 15.133 7.076 1.00 . A A . 79 GLU HB2 1 1
13 33918 1 1 79 GLU HB3 H 1.668 15.089 5.896 1.00 . A A . 79 GLU HB3 1 1
13 33919 1 1 79 GLU HG2 H 1.367 13.339 8.323 1.00 . A A . 79 GLU HG2 1 1
13 33920 1 1 79 GLU HG3 H 1.187 12.861 6.636 1.00 . A A . 79 GLU HG3 1 1
13 33921 1 1 79 GLU N N 1.441 16.369 8.944 1.00 . A A . 79 GLU N 1 1
13 33922 1 1 79 GLU O O 3.692 17.631 6.855 1.00 . A A . 79 GLU O 1 1
13 33923 1 1 79 GLU OE1 O 3.683 12.860 6.150 1.00 . A A . 79 GLU OE1 1 1
13 33924 1 1 79 GLU OE2 O 3.862 13.247 8.306 1.00 . A A . 79 GLU OE2 1 1
13 33925 1 1 80 THR C C 2.362 20.043 6.136 1.00 . A A . 80 THR C 1 1
13 33926 1 1 80 THR CA C 1.720 18.892 5.371 1.00 . A A . 80 THR CA 1 1
13 33927 1 1 80 THR CB C 0.384 19.370 4.773 1.00 . A A . 80 THR CB 1 1
13 33928 1 1 80 THR CG2 C -0.656 19.574 5.864 1.00 . A A . 80 THR CG2 1 1
13 33929 1 1 80 THR H H 0.639 17.334 6.312 1.00 . A A . 80 THR H 1 1
13 33930 1 1 80 THR HA H 2.372 18.604 4.559 1.00 . A A . 80 THR HA 1 1
13 33931 1 1 80 THR HB H 0.023 18.615 4.088 1.00 . A A . 80 THR HB 1 1
13 33932 1 1 80 THR HG1 H 1.368 20.527 3.515 1.00 . A A . 80 THR HG1 1 1
13 33933 1 1 80 THR HG21 H -0.419 18.944 6.709 1.00 . A A . 80 THR HG21 1 1
13 33934 1 1 80 THR HG22 H -1.632 19.314 5.484 1.00 . A A . 80 THR HG22 1 1
13 33935 1 1 80 THR HG23 H -0.653 20.608 6.174 1.00 . A A . 80 THR HG23 1 1
13 33936 1 1 80 THR N N 1.532 17.729 6.230 1.00 . A A . 80 THR N 1 1
13 33937 1 1 80 THR O O 3.266 20.709 5.632 1.00 . A A . 80 THR O 1 1
13 33938 1 1 80 THR OG1 O 0.578 20.595 4.057 1.00 . A A . 80 THR OG1 1 1
13 33939 1 1 81 ARG C C 3.931 21.215 8.350 1.00 . A A . 81 ARG C 1 1
13 33940 1 1 81 ARG CA C 2.418 21.344 8.192 1.00 . A A . 81 ARG CA 1 1
13 33941 1 1 81 ARG CB C 1.748 21.326 9.567 1.00 . A A . 81 ARG CB 1 1
13 33942 1 1 81 ARG CD C 3.256 22.194 11.381 1.00 . A A . 81 ARG CD 1 1
13 33943 1 1 81 ARG CG C 2.109 22.519 10.437 1.00 . A A . 81 ARG CG 1 1
13 33944 1 1 81 ARG CZ C 5.156 23.335 12.443 1.00 . A A . 81 ARG CZ 1 1
13 33945 1 1 81 ARG H H 1.168 19.707 7.705 1.00 . A A . 81 ARG H 1 1
13 33946 1 1 81 ARG HA H 2.198 22.282 7.706 1.00 . A A . 81 ARG HA 1 1
13 33947 1 1 81 ARG HB2 H 0.676 21.318 9.432 1.00 . A A . 81 ARG HB2 1 1
13 33948 1 1 81 ARG HB3 H 2.044 20.427 10.087 1.00 . A A . 81 ARG HB3 1 1
13 33949 1 1 81 ARG HD2 H 2.846 21.812 12.305 1.00 . A A . 81 ARG HD2 1 1
13 33950 1 1 81 ARG HD3 H 3.877 21.438 10.924 1.00 . A A . 81 ARG HD3 1 1
13 33951 1 1 81 ARG HE H 3.801 24.221 11.278 1.00 . A A . 81 ARG HE 1 1
13 33952 1 1 81 ARG HG2 H 2.404 23.340 9.800 1.00 . A A . 81 ARG HG2 1 1
13 33953 1 1 81 ARG HG3 H 1.245 22.804 11.018 1.00 . A A . 81 ARG HG3 1 1
13 33954 1 1 81 ARG HH11 H 5.031 21.356 12.828 1.00 . A A . 81 ARG HH11 1 1
13 33955 1 1 81 ARG HH12 H 6.366 22.173 13.570 1.00 . A A . 81 ARG HH12 1 1
13 33956 1 1 81 ARG HH21 H 5.555 25.308 12.250 1.00 . A A . 81 ARG HH21 1 1
13 33957 1 1 81 ARG HH22 H 6.663 24.421 13.241 1.00 . A A . 81 ARG HH22 1 1
13 33958 1 1 81 ARG N N 1.890 20.272 7.357 1.00 . A A . 81 ARG N 1 1
13 33959 1 1 81 ARG NE N 4.073 23.367 11.674 1.00 . A A . 81 ARG NE 1 1
13 33960 1 1 81 ARG NH1 N 5.550 22.195 12.992 1.00 . A A . 81 ARG NH1 1 1
13 33961 1 1 81 ARG NH2 N 5.849 24.446 12.662 1.00 . A A . 81 ARG NH2 1 1
13 33962 1 1 81 ARG O O 4.649 22.214 8.382 1.00 . A A . 81 ARG O 1 1
13 33963 1 1 82 SER C C 6.640 20.444 7.537 1.00 . A A . 82 SER C 1 1
13 33964 1 1 82 SER CA C 5.833 19.718 8.609 1.00 . A A . 82 SER CA 1 1
13 33965 1 1 82 SER CB C 6.109 18.215 8.541 1.00 . A A . 82 SER CB 1 1
13 33966 1 1 82 SER H H 3.783 19.222 8.417 1.00 . A A . 82 SER H 1 1
13 33967 1 1 82 SER HA H 6.131 20.087 9.579 1.00 . A A . 82 SER HA 1 1
13 33968 1 1 82 SER HB2 H 5.312 17.682 9.036 1.00 . A A . 82 SER HB2 1 1
13 33969 1 1 82 SER HB3 H 6.160 17.907 7.506 1.00 . A A . 82 SER HB3 1 1
13 33970 1 1 82 SER HG H 7.933 17.499 8.533 1.00 . A A . 82 SER HG 1 1
13 33971 1 1 82 SER N N 4.407 19.978 8.449 1.00 . A A . 82 SER N 1 1
13 33972 1 1 82 SER O O 7.782 20.841 7.767 1.00 . A A . 82 SER O 1 1
13 33973 1 1 82 SER OG O 7.336 17.893 9.173 1.00 . A A . 82 SER OG 1 1
13 33974 1 1 83 ASN C C 5.988 22.598 4.914 1.00 . A A . 83 ASN C 1 1
13 33975 1 1 83 ASN CA C 6.699 21.292 5.256 1.00 . A A . 83 ASN CA 1 1
13 33976 1 1 83 ASN CB C 6.740 20.383 4.026 1.00 . A A . 83 ASN CB 1 1
13 33977 1 1 83 ASN CG C 7.344 21.072 2.818 1.00 . A A . 83 ASN CG 1 1
13 33978 1 1 83 ASN H H 5.126 20.276 6.242 1.00 . A A . 83 ASN H 1 1
13 33979 1 1 83 ASN HA H 7.711 21.515 5.561 1.00 . A A . 83 ASN HA 1 1
13 33980 1 1 83 ASN HB2 H 7.332 19.508 4.252 1.00 . A A . 83 ASN HB2 1 1
13 33981 1 1 83 ASN HB3 H 5.734 20.078 3.778 1.00 . A A . 83 ASN HB3 1 1
13 33982 1 1 83 ASN HD21 H 9.098 21.213 3.745 1.00 . A A . 83 ASN HD21 1 1
13 33983 1 1 83 ASN HD22 H 9.039 21.865 2.146 1.00 . A A . 83 ASN HD22 1 1
13 33984 1 1 83 ASN N N 6.037 20.614 6.365 1.00 . A A . 83 ASN N 1 1
13 33985 1 1 83 ASN ND2 N 8.623 21.418 2.913 1.00 . A A . 83 ASN ND2 1 1
13 33986 1 1 83 ASN O O 6.472 23.683 5.236 1.00 . A A . 83 ASN O 1 1
13 33987 1 1 83 ASN OD1 O 6.670 21.289 1.811 1.00 . A A . 83 ASN OD1 1 1
13 33988 1 1 84 SER C C 2.700 23.246 3.315 1.00 . A A . 84 SER C 1 1
13 33989 1 1 84 SER CA C 4.060 23.656 3.871 1.00 . A A . 84 SER CA 1 1
13 33990 1 1 84 SER CB C 4.823 24.478 2.831 1.00 . A A . 84 SER CB 1 1
13 33991 1 1 84 SER H H 4.503 21.592 4.031 1.00 . A A . 84 SER H 1 1
13 33992 1 1 84 SER HA H 3.908 24.260 4.753 1.00 . A A . 84 SER HA 1 1
13 33993 1 1 84 SER HB2 H 5.871 24.497 3.089 1.00 . A A . 84 SER HB2 1 1
13 33994 1 1 84 SER HB3 H 4.700 24.024 1.858 1.00 . A A . 84 SER HB3 1 1
13 33995 1 1 84 SER HG H 4.328 26.110 1.867 1.00 . A A . 84 SER HG 1 1
13 33996 1 1 84 SER N N 4.837 22.485 4.260 1.00 . A A . 84 SER N 1 1
13 33997 1 1 84 SER O O 2.588 22.265 2.580 1.00 . A A . 84 SER O 1 1
13 33998 1 1 84 SER OG O 4.341 25.809 2.778 1.00 . A A . 84 SER OG 1 1
13 33999 1 1 85 ASN C C -0.014 24.532 1.959 1.00 . A A . 85 ASN C 1 1
13 34000 1 1 85 ASN CA C 0.315 23.721 3.208 1.00 . A A . 85 ASN CA 1 1
13 34001 1 1 85 ASN CB C -0.699 24.029 4.312 1.00 . A A . 85 ASN CB 1 1
13 34002 1 1 85 ASN CG C -0.174 23.681 5.691 1.00 . A A . 85 ASN CG 1 1
13 34003 1 1 85 ASN H H 1.821 24.774 4.259 1.00 . A A . 85 ASN H 1 1
13 34004 1 1 85 ASN HA H 0.262 22.670 2.965 1.00 . A A . 85 ASN HA 1 1
13 34005 1 1 85 ASN HB2 H -0.934 25.083 4.292 1.00 . A A . 85 ASN HB2 1 1
13 34006 1 1 85 ASN HB3 H -1.599 23.460 4.134 1.00 . A A . 85 ASN HB3 1 1
13 34007 1 1 85 ASN HD21 H -1.185 25.199 6.485 1.00 . A A . 85 ASN HD21 1 1
13 34008 1 1 85 ASN HD22 H -0.255 24.255 7.593 1.00 . A A . 85 ASN HD22 1 1
13 34009 1 1 85 ASN N N 1.669 24.005 3.671 1.00 . A A . 85 ASN N 1 1
13 34010 1 1 85 ASN ND2 N -0.579 24.457 6.691 1.00 . A A . 85 ASN ND2 1 1
13 34011 1 1 85 ASN O O -0.596 25.614 2.044 1.00 . A A . 85 ASN O 1 1
13 34012 1 1 85 ASN OD1 O 0.586 22.727 5.857 1.00 . A A . 85 ASN OD1 1 1
13 34013 1 1 86 SER C C -1.088 24.061 -1.185 1.00 . A A . 86 SER C 1 1
13 34014 1 1 86 SER CA C 0.109 24.678 -0.468 1.00 . A A . 86 SER CA 1 1
13 34015 1 1 86 SER CB C 1.347 24.607 -1.364 1.00 . A A . 86 SER CB 1 1
13 34016 1 1 86 SER H H 0.822 23.137 0.796 1.00 . A A . 86 SER H 1 1
13 34017 1 1 86 SER HA H -0.110 25.714 -0.253 1.00 . A A . 86 SER HA 1 1
13 34018 1 1 86 SER HB2 H 1.428 23.615 -1.783 1.00 . A A . 86 SER HB2 1 1
13 34019 1 1 86 SER HB3 H 1.253 25.329 -2.162 1.00 . A A . 86 SER HB3 1 1
13 34020 1 1 86 SER HG H 2.716 25.829 -0.678 1.00 . A A . 86 SER HG 1 1
13 34021 1 1 86 SER N N 0.362 24.002 0.799 1.00 . A A . 86 SER N 1 1
13 34022 1 1 86 SER O O -1.180 22.841 -1.323 1.00 . A A . 86 SER O 1 1
13 34023 1 1 86 SER OG O 2.526 24.890 -0.629 1.00 . A A . 86 SER OG 1 1
13 34024 1 1 87 SER C C -4.011 25.631 -2.857 1.00 . A A . 87 SER C 1 1
13 34025 1 1 87 SER CA C -3.196 24.451 -2.338 1.00 . A A . 87 SER CA 1 1
13 34026 1 1 87 SER CB C -4.056 23.591 -1.410 1.00 . A A . 87 SER CB 1 1
13 34027 1 1 87 SER H H -1.871 25.873 -1.497 1.00 . A A . 87 SER H 1 1
13 34028 1 1 87 SER HA H -2.877 23.852 -3.177 1.00 . A A . 87 SER HA 1 1
13 34029 1 1 87 SER HB2 H -4.907 23.217 -1.957 1.00 . A A . 87 SER HB2 1 1
13 34030 1 1 87 SER HB3 H -3.468 22.761 -1.046 1.00 . A A . 87 SER HB3 1 1
13 34031 1 1 87 SER HG H -3.770 24.714 0.170 1.00 . A A . 87 SER HG 1 1
13 34032 1 1 87 SER N N -2.002 24.912 -1.638 1.00 . A A . 87 SER N 1 1
13 34033 1 1 87 SER O O -4.302 26.572 -2.117 1.00 . A A . 87 SER O 1 1
13 34034 1 1 87 SER OG O -4.519 24.343 -0.302 1.00 . A A . 87 SER OG 1 1
13 34035 1 1 88 SER C C -6.515 26.122 -5.213 1.00 . A A . 88 SER C 1 1
13 34036 1 1 88 SER CA C -5.155 26.640 -4.754 1.00 . A A . 88 SER CA 1 1
13 34037 1 1 88 SER CB C -4.394 27.231 -5.942 1.00 . A A . 88 SER CB 1 1
13 34038 1 1 88 SER H H -4.114 24.798 -4.671 1.00 . A A . 88 SER H 1 1
13 34039 1 1 88 SER HA H -5.308 27.412 -4.015 1.00 . A A . 88 SER HA 1 1
13 34040 1 1 88 SER HB2 H -3.781 26.464 -6.391 1.00 . A A . 88 SER HB2 1 1
13 34041 1 1 88 SER HB3 H -5.101 27.601 -6.671 1.00 . A A . 88 SER HB3 1 1
13 34042 1 1 88 SER HG H -2.678 27.967 -5.347 1.00 . A A . 88 SER HG 1 1
13 34043 1 1 88 SER N N -4.376 25.574 -4.133 1.00 . A A . 88 SER N 1 1
13 34044 1 1 88 SER O O -7.551 26.712 -4.909 1.00 . A A . 88 SER O 1 1
13 34045 1 1 88 SER OG O -3.559 28.300 -5.531 1.00 . A A . 88 SER OG 1 1
13 34046 1 1 89 ASN C C -7.533 22.934 -6.754 1.00 . A A . 89 ASN C 1 1
13 34047 1 1 89 ASN CA C -7.733 24.416 -6.451 1.00 . A A . 89 ASN CA 1 1
13 34048 1 1 89 ASN CB C -8.202 25.147 -7.711 1.00 . A A . 89 ASN CB 1 1
13 34049 1 1 89 ASN CG C -9.667 24.899 -8.012 1.00 . A A . 89 ASN CG 1 1
13 34050 1 1 89 ASN H H -5.643 24.590 -6.158 1.00 . A A . 89 ASN H 1 1
13 34051 1 1 89 ASN HA H -8.487 24.517 -5.686 1.00 . A A . 89 ASN HA 1 1
13 34052 1 1 89 ASN HB2 H -8.057 26.209 -7.579 1.00 . A A . 89 ASN HB2 1 1
13 34053 1 1 89 ASN HB3 H -7.618 24.810 -8.554 1.00 . A A . 89 ASN HB3 1 1
13 34054 1 1 89 ASN HD21 H -9.227 24.428 -9.893 1.00 . A A . 89 ASN HD21 1 1
13 34055 1 1 89 ASN HD22 H -10.901 24.356 -9.473 1.00 . A A . 89 ASN HD22 1 1
13 34056 1 1 89 ASN N N -6.501 25.015 -5.948 1.00 . A A . 89 ASN N 1 1
13 34057 1 1 89 ASN ND2 N -9.962 24.523 -9.251 1.00 . A A . 89 ASN ND2 1 1
13 34058 1 1 89 ASN O O -6.423 22.494 -7.054 1.00 . A A . 89 ASN O 1 1
13 34059 1 1 89 ASN OD1 O -10.524 25.043 -7.140 1.00 . A A . 89 ASN OD1 1 1
13 34060 1 1 90 LYS C C -7.694 20.023 -5.909 1.00 . A A . 90 LYS C 1 1
13 34061 1 1 90 LYS CA C -8.563 20.736 -6.940 1.00 . A A . 90 LYS CA 1 1
13 34062 1 1 90 LYS CB C -8.018 20.479 -8.347 1.00 . A A . 90 LYS CB 1 1
13 34063 1 1 90 LYS CD C -10.104 21.200 -9.546 1.00 . A A . 90 LYS CD 1 1
13 34064 1 1 90 LYS CE C -10.604 21.684 -10.898 1.00 . A A . 90 LYS CE 1 1
13 34065 1 1 90 LYS CG C -8.604 21.398 -9.404 1.00 . A A . 90 LYS CG 1 1
13 34066 1 1 90 LYS H H -9.473 22.578 -6.429 1.00 . A A . 90 LYS H 1 1
13 34067 1 1 90 LYS HA H -9.568 20.349 -6.876 1.00 . A A . 90 LYS HA 1 1
13 34068 1 1 90 LYS HB2 H -6.947 20.614 -8.335 1.00 . A A . 90 LYS HB2 1 1
13 34069 1 1 90 LYS HB3 H -8.240 19.458 -8.624 1.00 . A A . 90 LYS HB3 1 1
13 34070 1 1 90 LYS HD2 H -10.331 20.149 -9.446 1.00 . A A . 90 LYS HD2 1 1
13 34071 1 1 90 LYS HD3 H -10.607 21.754 -8.766 1.00 . A A . 90 LYS HD3 1 1
13 34072 1 1 90 LYS HE2 H -11.683 21.726 -10.874 1.00 . A A . 90 LYS HE2 1 1
13 34073 1 1 90 LYS HE3 H -10.210 22.673 -11.080 1.00 . A A . 90 LYS HE3 1 1
13 34074 1 1 90 LYS HG2 H -8.412 22.423 -9.123 1.00 . A A . 90 LYS HG2 1 1
13 34075 1 1 90 LYS HG3 H -8.131 21.189 -10.353 1.00 . A A . 90 LYS HG3 1 1
13 34076 1 1 90 LYS HZ1 H -10.504 21.157 -12.917 1.00 . A A . 90 LYS HZ1 1 1
13 34077 1 1 90 LYS HZ2 H -10.584 19.834 -11.867 1.00 . A A . 90 LYS HZ2 1 1
13 34078 1 1 90 LYS HZ3 H -9.142 20.703 -12.021 1.00 . A A . 90 LYS HZ3 1 1
13 34079 1 1 90 LYS N N -8.616 22.169 -6.673 1.00 . A A . 90 LYS N 1 1
13 34080 1 1 90 LYS NZ N -10.178 20.781 -12.003 1.00 . A A . 90 LYS NZ 1 1
13 34081 1 1 90 LYS O O -6.789 20.607 -5.314 1.00 . A A . 90 LYS O 1 1
13 34082 1 1 91 PRO C C -5.805 17.623 -5.199 1.00 . A A . 91 PRO C 1 1
13 34083 1 1 91 PRO CA C -7.229 17.908 -4.733 1.00 . A A . 91 PRO CA 1 1
13 34084 1 1 91 PRO CB C -8.040 16.611 -4.670 1.00 . A A . 91 PRO CB 1 1
13 34085 1 1 91 PRO CD C -9.040 17.968 -6.365 1.00 . A A . 91 PRO CD 1 1
13 34086 1 1 91 PRO CG C -8.749 16.544 -5.978 1.00 . A A . 91 PRO CG 1 1
13 34087 1 1 91 PRO HA H -7.201 18.366 -3.755 1.00 . A A . 91 PRO HA 1 1
13 34088 1 1 91 PRO HB2 H -7.372 15.772 -4.538 1.00 . A A . 91 PRO HB2 1 1
13 34089 1 1 91 PRO HB3 H -8.736 16.658 -3.846 1.00 . A A . 91 PRO HB3 1 1
13 34090 1 1 91 PRO HD2 H -8.981 18.088 -7.437 1.00 . A A . 91 PRO HD2 1 1
13 34091 1 1 91 PRO HD3 H -10.013 18.266 -6.003 1.00 . A A . 91 PRO HD3 1 1
13 34092 1 1 91 PRO HG2 H -8.116 16.077 -6.716 1.00 . A A . 91 PRO HG2 1 1
13 34093 1 1 91 PRO HG3 H -9.670 15.991 -5.868 1.00 . A A . 91 PRO HG3 1 1
13 34094 1 1 91 PRO N N -7.974 18.729 -5.691 1.00 . A A . 91 PRO N 1 1
13 34095 1 1 91 PRO O O -5.438 17.934 -6.331 1.00 . A A . 91 PRO O 1 1
13 34096 1 1 92 GLY C C -2.870 16.109 -3.493 1.00 . A A . 92 GLY C 1 1
13 34097 1 1 92 GLY CA C -3.631 16.712 -4.657 1.00 . A A . 92 GLY CA 1 1
13 34098 1 1 92 GLY H H -5.353 16.804 -3.428 1.00 . A A . 92 GLY H 1 1
13 34099 1 1 92 GLY HA2 H -3.628 16.010 -5.478 1.00 . A A . 92 GLY HA2 1 1
13 34100 1 1 92 GLY HA3 H -3.132 17.617 -4.968 1.00 . A A . 92 GLY HA3 1 1
13 34101 1 1 92 GLY N N -5.006 17.029 -4.317 1.00 . A A . 92 GLY N 1 1
13 34102 1 1 92 GLY O O -2.151 15.123 -3.655 1.00 . A A . 92 GLY O 1 1
13 34103 1 1 93 THR C C -3.087 16.647 0.144 1.00 . A A . 93 THR C 1 1
13 34104 1 1 93 THR CA C -2.347 16.221 -1.119 1.00 . A A . 93 THR CA 1 1
13 34105 1 1 93 THR CB C -0.898 16.739 -1.050 1.00 . A A . 93 THR CB 1 1
13 34106 1 1 93 THR CG2 C 0.073 15.704 -1.600 1.00 . A A . 93 THR CG2 1 1
13 34107 1 1 93 THR H H -3.614 17.486 -2.249 1.00 . A A . 93 THR H 1 1
13 34108 1 1 93 THR HA H -2.320 15.142 -1.162 1.00 . A A . 93 THR HA 1 1
13 34109 1 1 93 THR HB H -0.649 16.930 -0.016 1.00 . A A . 93 THR HB 1 1
13 34110 1 1 93 THR HG1 H -1.024 18.698 -1.234 1.00 . A A . 93 THR HG1 1 1
13 34111 1 1 93 THR HG21 H 0.506 16.071 -2.519 1.00 . A A . 93 THR HG21 1 1
13 34112 1 1 93 THR HG22 H -0.455 14.782 -1.793 1.00 . A A . 93 THR HG22 1 1
13 34113 1 1 93 THR HG23 H 0.856 15.527 -0.879 1.00 . A A . 93 THR HG23 1 1
13 34114 1 1 93 THR N N -3.027 16.704 -2.314 1.00 . A A . 93 THR N 1 1
13 34115 1 1 93 THR O O -4.178 17.213 0.074 1.00 . A A . 93 THR O 1 1
13 34116 1 1 93 THR OG1 O -0.776 17.957 -1.792 1.00 . A A . 93 THR OG1 1 1
13 34117 1 1 94 CYS C C -3.636 18.150 2.544 1.00 . A A . 94 CYS C 1 1
13 34118 1 1 94 CYS CA C -3.090 16.727 2.577 1.00 . A A . 94 CYS CA 1 1
13 34119 1 1 94 CYS CB C -2.065 16.586 3.703 1.00 . A A . 94 CYS CB 1 1
13 34120 1 1 94 CYS H H -1.618 15.919 1.288 1.00 . A A . 94 CYS H 1 1
13 34121 1 1 94 CYS HA H -3.907 16.045 2.758 1.00 . A A . 94 CYS HA 1 1
13 34122 1 1 94 CYS HB2 H -1.205 17.198 3.475 1.00 . A A . 94 CYS HB2 1 1
13 34123 1 1 94 CYS HB3 H -2.508 16.929 4.627 1.00 . A A . 94 CYS HB3 1 1
13 34124 1 1 94 CYS HG H -0.530 14.929 4.884 1.00 . A A . 94 CYS HG 1 1
13 34125 1 1 94 CYS N N -2.487 16.372 1.297 1.00 . A A . 94 CYS N 1 1
13 34126 1 1 94 CYS O O -4.745 18.411 3.011 1.00 . A A . 94 CYS O 1 1
13 34127 1 1 94 CYS SG S -1.482 14.895 3.965 1.00 . A A . 94 CYS SG 1 1
13 34128 1 1 95 ALA C C -4.726 20.586 1.513 1.00 . A A . 95 ALA C 1 1
13 34129 1 1 95 ALA CA C -3.255 20.465 1.898 1.00 . A A . 95 ALA CA 1 1
13 34130 1 1 95 ALA CB C -2.382 21.201 0.892 1.00 . A A . 95 ALA CB 1 1
13 34131 1 1 95 ALA H H -1.977 18.798 1.637 1.00 . A A . 95 ALA H 1 1
13 34132 1 1 95 ALA HA H -3.108 20.921 2.866 1.00 . A A . 95 ALA HA 1 1
13 34133 1 1 95 ALA HB1 H -1.352 21.165 1.215 1.00 . A A . 95 ALA HB1 1 1
13 34134 1 1 95 ALA HB2 H -2.473 20.730 -0.076 1.00 . A A . 95 ALA HB2 1 1
13 34135 1 1 95 ALA HB3 H -2.702 22.230 0.823 1.00 . A A . 95 ALA HB3 1 1
13 34136 1 1 95 ALA N N -2.850 19.068 1.991 1.00 . A A . 95 ALA N 1 1
13 34137 1 1 95 ALA O O -5.574 20.893 2.352 1.00 . A A . 95 ALA O 1 1
13 34138 1 1 96 HIS C C -7.329 19.573 0.596 1.00 . A A . 96 HIS C 1 1
13 34139 1 1 96 HIS CA C -6.391 20.425 -0.255 1.00 . A A . 96 HIS CA 1 1
13 34140 1 1 96 HIS CB C -6.456 19.973 -1.714 1.00 . A A . 96 HIS CB 1 1
13 34141 1 1 96 HIS CD2 C -8.709 20.285 -2.962 1.00 . A A . 96 HIS CD2 1 1
13 34142 1 1 96 HIS CE1 C -8.419 22.351 -3.636 1.00 . A A . 96 HIS CE1 1 1
13 34143 1 1 96 HIS CG C -7.496 20.691 -2.518 1.00 . A A . 96 HIS CG 1 1
13 34144 1 1 96 HIS H H -4.303 20.103 -0.380 1.00 . A A . 96 HIS H 1 1
13 34145 1 1 96 HIS HA H -6.706 21.456 -0.192 1.00 . A A . 96 HIS HA 1 1
13 34146 1 1 96 HIS HB2 H -5.498 20.148 -2.181 1.00 . A A . 96 HIS HB2 1 1
13 34147 1 1 96 HIS HB3 H -6.681 18.917 -1.748 1.00 . A A . 96 HIS HB3 1 1
13 34148 1 1 96 HIS HD1 H -6.566 22.561 -2.795 1.00 . A A . 96 HIS HD1 1 1
13 34149 1 1 96 HIS HD2 H -9.158 19.315 -2.802 1.00 . A A . 96 HIS HD2 1 1
13 34150 1 1 96 HIS HE1 H -8.581 23.313 -4.098 1.00 . A A . 96 HIS HE1 1 1
13 34151 1 1 96 HIS N N -5.022 20.343 0.240 1.00 . A A . 96 HIS N 1 1
13 34152 1 1 96 HIS ND1 N -7.344 21.989 -2.957 1.00 . A A . 96 HIS ND1 1 1
13 34153 1 1 96 HIS NE2 N -9.262 21.334 -3.654 1.00 . A A . 96 HIS NE2 1 1
13 34154 1 1 96 HIS O O -8.486 19.932 0.810 1.00 . A A . 96 HIS O 1 1
13 34155 1 1 97 ALA C C -8.186 18.269 3.115 1.00 . A A . 97 ALA C 1 1
13 34156 1 1 97 ALA CA C -7.611 17.541 1.905 1.00 . A A . 97 ALA CA 1 1
13 34157 1 1 97 ALA CB C -6.766 16.357 2.351 1.00 . A A . 97 ALA CB 1 1
13 34158 1 1 97 ALA H H -5.891 18.212 0.872 1.00 . A A . 97 ALA H 1 1
13 34159 1 1 97 ALA HA H -8.426 17.164 1.304 1.00 . A A . 97 ALA HA 1 1
13 34160 1 1 97 ALA HB1 H -5.756 16.481 1.990 1.00 . A A . 97 ALA HB1 1 1
13 34161 1 1 97 ALA HB2 H -6.760 16.306 3.430 1.00 . A A . 97 ALA HB2 1 1
13 34162 1 1 97 ALA HB3 H -7.184 15.446 1.950 1.00 . A A . 97 ALA HB3 1 1
13 34163 1 1 97 ALA N N -6.820 18.443 1.077 1.00 . A A . 97 ALA N 1 1
13 34164 1 1 97 ALA O O -9.402 18.304 3.310 1.00 . A A . 97 ALA O 1 1
13 34165 1 1 98 ILE C C -8.711 20.686 4.762 1.00 . A A . 98 ILE C 1 1
13 34166 1 1 98 ILE CA C -7.728 19.576 5.116 1.00 . A A . 98 ILE CA 1 1
13 34167 1 1 98 ILE CB C -6.524 20.188 5.857 1.00 . A A . 98 ILE CB 1 1
13 34168 1 1 98 ILE CD1 C -4.165 19.239 5.980 1.00 . A A . 98 ILE CD1 1 1
13 34169 1 1 98 ILE CG1 C -5.612 19.082 6.393 1.00 . A A . 98 ILE CG1 1 1
13 34170 1 1 98 ILE CG2 C -7.000 21.085 6.989 1.00 . A A . 98 ILE CG2 1 1
13 34171 1 1 98 ILE H H -6.351 18.786 3.716 1.00 . A A . 98 ILE H 1 1
13 34172 1 1 98 ILE HA H -8.215 18.875 5.778 1.00 . A A . 98 ILE HA 1 1
13 34173 1 1 98 ILE HB H -5.970 20.794 5.157 1.00 . A A . 98 ILE HB 1 1
13 34174 1 1 98 ILE HD11 H -3.644 18.305 6.132 1.00 . A A . 98 ILE HD11 1 1
13 34175 1 1 98 ILE HD12 H -4.116 19.515 4.938 1.00 . A A . 98 ILE HD12 1 1
13 34176 1 1 98 ILE HD13 H -3.702 20.010 6.579 1.00 . A A . 98 ILE HD13 1 1
13 34177 1 1 98 ILE HG12 H -5.651 19.084 7.471 1.00 . A A . 98 ILE HG12 1 1
13 34178 1 1 98 ILE HG13 H -5.961 18.128 6.026 1.00 . A A . 98 ILE HG13 1 1
13 34179 1 1 98 ILE HG21 H -6.233 21.146 7.747 1.00 . A A . 98 ILE HG21 1 1
13 34180 1 1 98 ILE HG22 H -7.203 22.073 6.604 1.00 . A A . 98 ILE HG22 1 1
13 34181 1 1 98 ILE HG23 H -7.901 20.675 7.420 1.00 . A A . 98 ILE HG23 1 1
13 34182 1 1 98 ILE N N -7.306 18.848 3.925 1.00 . A A . 98 ILE N 1 1
13 34183 1 1 98 ILE O O -9.755 20.830 5.397 1.00 . A A . 98 ILE O 1 1
13 34184 1 1 99 ASN C C -10.620 22.062 2.951 1.00 . A A . 99 ASN C 1 1
13 34185 1 1 99 ASN CA C -9.224 22.566 3.304 1.00 . A A . 99 ASN CA 1 1
13 34186 1 1 99 ASN CB C -8.604 23.270 2.095 1.00 . A A . 99 ASN CB 1 1
13 34187 1 1 99 ASN CG C -7.493 24.225 2.489 1.00 . A A . 99 ASN CG 1 1
13 34188 1 1 99 ASN H H -7.525 21.304 3.276 1.00 . A A . 99 ASN H 1 1
13 34189 1 1 99 ASN HA H -9.303 23.271 4.118 1.00 . A A . 99 ASN HA 1 1
13 34190 1 1 99 ASN HB2 H -8.193 22.528 1.426 1.00 . A A . 99 ASN HB2 1 1
13 34191 1 1 99 ASN HB3 H -9.369 23.830 1.579 1.00 . A A . 99 ASN HB3 1 1
13 34192 1 1 99 ASN HD21 H -6.136 22.797 2.218 1.00 . A A . 99 ASN HD21 1 1
13 34193 1 1 99 ASN HD22 H -5.523 24.330 2.728 1.00 . A A . 99 ASN HD22 1 1
13 34194 1 1 99 ASN N N -8.370 21.469 3.743 1.00 . A A . 99 ASN N 1 1
13 34195 1 1 99 ASN ND2 N -6.259 23.735 2.477 1.00 . A A . 99 ASN ND2 1 1
13 34196 1 1 99 ASN O O -11.621 22.557 3.470 1.00 . A A . 99 ASN O 1 1
13 34197 1 1 99 ASN OD1 O -7.743 25.390 2.800 1.00 . A A . 99 ASN OD1 1 1
13 34198 1 1 100 THR C C -12.781 20.057 2.842 1.00 . A A . 100 THR C 1 1
13 34199 1 1 100 THR CA C -11.952 20.501 1.642 1.00 . A A . 100 THR CA 1 1
13 34200 1 1 100 THR CB C -11.743 19.298 0.703 1.00 . A A . 100 THR CB 1 1
13 34201 1 1 100 THR CG2 C -13.050 18.552 0.481 1.00 . A A . 100 THR CG2 1 1
13 34202 1 1 100 THR H H -9.847 20.721 1.686 1.00 . A A . 100 THR H 1 1
13 34203 1 1 100 THR HA H -12.497 21.262 1.102 1.00 . A A . 100 THR HA 1 1
13 34204 1 1 100 THR HB H -11.034 18.623 1.160 1.00 . A A . 100 THR HB 1 1
13 34205 1 1 100 THR HG1 H -11.820 20.388 -0.939 1.00 . A A . 100 THR HG1 1 1
13 34206 1 1 100 THR HG21 H -13.367 18.097 1.407 1.00 . A A . 100 THR HG21 1 1
13 34207 1 1 100 THR HG22 H -12.904 17.786 -0.266 1.00 . A A . 100 THR HG22 1 1
13 34208 1 1 100 THR HG23 H -13.806 19.244 0.143 1.00 . A A . 100 THR HG23 1 1
13 34209 1 1 100 THR N N -10.680 21.073 2.065 1.00 . A A . 100 THR N 1 1
13 34210 1 1 100 THR O O -13.964 20.383 2.947 1.00 . A A . 100 THR O 1 1
13 34211 1 1 100 THR OG1 O -11.222 19.743 -0.554 1.00 . A A . 100 THR OG1 1 1
13 34212 1 1 101 LEU C C -13.494 19.970 5.698 1.00 . A A . 101 LEU C 1 1
13 34213 1 1 101 LEU CA C -12.834 18.823 4.939 1.00 . A A . 101 LEU CA 1 1
13 34214 1 1 101 LEU CB C -11.845 18.096 5.852 1.00 . A A . 101 LEU CB 1 1
13 34215 1 1 101 LEU CD1 C -10.394 16.110 6.335 1.00 . A A . 101 LEU CD1 1 1
13 34216 1 1 101 LEU CD2 C -12.775 15.777 5.644 1.00 . A A . 101 LEU CD2 1 1
13 34217 1 1 101 LEU CG C -11.535 16.645 5.483 1.00 . A A . 101 LEU CG 1 1
13 34218 1 1 101 LEU H H -11.211 19.085 3.607 1.00 . A A . 101 LEU H 1 1
13 34219 1 1 101 LEU HA H -13.599 18.129 4.624 1.00 . A A . 101 LEU HA 1 1
13 34220 1 1 101 LEU HB2 H -10.917 18.646 5.838 1.00 . A A . 101 LEU HB2 1 1
13 34221 1 1 101 LEU HB3 H -12.252 18.105 6.853 1.00 . A A . 101 LEU HB3 1 1
13 34222 1 1 101 LEU HD11 H -10.417 15.031 6.331 1.00 . A A . 101 LEU HD11 1 1
13 34223 1 1 101 LEU HD12 H -10.502 16.469 7.348 1.00 . A A . 101 LEU HD12 1 1
13 34224 1 1 101 LEU HD13 H -9.452 16.452 5.930 1.00 . A A . 101 LEU HD13 1 1
13 34225 1 1 101 LEU HD21 H -13.079 15.773 6.680 1.00 . A A . 101 LEU HD21 1 1
13 34226 1 1 101 LEU HD22 H -12.550 14.767 5.332 1.00 . A A . 101 LEU HD22 1 1
13 34227 1 1 101 LEU HD23 H -13.573 16.174 5.035 1.00 . A A . 101 LEU HD23 1 1
13 34228 1 1 101 LEU HG H -11.227 16.601 4.448 1.00 . A A . 101 LEU HG 1 1
13 34229 1 1 101 LEU N N -12.154 19.312 3.745 1.00 . A A . 101 LEU N 1 1
13 34230 1 1 101 LEU O O -14.699 19.953 5.945 1.00 . A A . 101 LEU O 1 1
13 34231 1 1 102 GLY C C -14.317 22.827 6.026 1.00 . A A . 102 GLY C 1 1
13 34232 1 1 102 GLY CA C -13.220 22.111 6.788 1.00 . A A . 102 GLY CA 1 1
13 34233 1 1 102 GLY H H -11.742 20.929 5.839 1.00 . A A . 102 GLY H 1 1
13 34234 1 1 102 GLY HA2 H -13.616 21.773 7.734 1.00 . A A . 102 GLY HA2 1 1
13 34235 1 1 102 GLY HA3 H -12.414 22.806 6.974 1.00 . A A . 102 GLY HA3 1 1
13 34236 1 1 102 GLY N N -12.695 20.969 6.064 1.00 . A A . 102 GLY N 1 1
13 34237 1 1 102 GLY O O -15.052 23.634 6.595 1.00 . A A . 102 GLY O 1 1
13 34238 1 1 103 GLU C C -16.756 22.389 3.963 1.00 . A A . 103 GLU C 1 1
13 34239 1 1 103 GLU CA C -15.440 23.159 3.892 1.00 . A A . 103 GLU CA 1 1
13 34240 1 1 103 GLU CB C -14.957 23.232 2.442 1.00 . A A . 103 GLU CB 1 1
13 34241 1 1 103 GLU CD C -15.264 22.455 0.058 1.00 . A A . 103 GLU CD 1 1
13 34242 1 1 103 GLU CG C -15.765 22.369 1.487 1.00 . A A . 103 GLU CG 1 1
13 34243 1 1 103 GLU H H -13.811 21.883 4.337 1.00 . A A . 103 GLU H 1 1
13 34244 1 1 103 GLU HA H -15.604 24.161 4.258 1.00 . A A . 103 GLU HA 1 1
13 34245 1 1 103 GLU HB2 H -15.016 24.257 2.107 1.00 . A A . 103 GLU HB2 1 1
13 34246 1 1 103 GLU HB3 H -13.927 22.909 2.402 1.00 . A A . 103 GLU HB3 1 1
13 34247 1 1 103 GLU HG2 H -15.705 21.342 1.812 1.00 . A A . 103 GLU HG2 1 1
13 34248 1 1 103 GLU HG3 H -16.794 22.694 1.512 1.00 . A A . 103 GLU HG3 1 1
13 34249 1 1 103 GLU N N -14.426 22.534 4.734 1.00 . A A . 103 GLU N 1 1
13 34250 1 1 103 GLU O O -17.805 22.892 3.562 1.00 . A A . 103 GLU O 1 1
13 34251 1 1 103 GLU OE1 O -14.516 23.406 -0.253 1.00 . A A . 103 GLU OE1 1 1
13 34252 1 1 103 GLU OE2 O -15.620 21.570 -0.748 1.00 . A A . 103 GLU OE2 1 1
13 34253 1 1 104 VAL C C -18.146 19.966 6.056 1.00 . A A . 104 VAL C 1 1
13 34254 1 1 104 VAL CA C -17.876 20.323 4.599 1.00 . A A . 104 VAL CA 1 1
13 34255 1 1 104 VAL CB C -17.732 19.025 3.782 1.00 . A A . 104 VAL CB 1 1
13 34256 1 1 104 VAL CG1 C -17.140 19.320 2.412 1.00 . A A . 104 VAL CG1 1 1
13 34257 1 1 104 VAL CG2 C -16.879 18.015 4.534 1.00 . A A . 104 VAL CG2 1 1
13 34258 1 1 104 VAL H H -15.826 20.817 4.777 1.00 . A A . 104 VAL H 1 1
13 34259 1 1 104 VAL HA H -18.719 20.876 4.212 1.00 . A A . 104 VAL HA 1 1
13 34260 1 1 104 VAL HB H -18.715 18.601 3.641 1.00 . A A . 104 VAL HB 1 1
13 34261 1 1 104 VAL HG11 H -16.062 19.324 2.480 1.00 . A A . 104 VAL HG11 1 1
13 34262 1 1 104 VAL HG12 H -17.455 18.559 1.713 1.00 . A A . 104 VAL HG12 1 1
13 34263 1 1 104 VAL HG13 H -17.483 20.286 2.072 1.00 . A A . 104 VAL HG13 1 1
13 34264 1 1 104 VAL HG21 H -15.924 18.458 4.773 1.00 . A A . 104 VAL HG21 1 1
13 34265 1 1 104 VAL HG22 H -17.381 17.729 5.448 1.00 . A A . 104 VAL HG22 1 1
13 34266 1 1 104 VAL HG23 H -16.728 17.141 3.918 1.00 . A A . 104 VAL HG23 1 1
13 34267 1 1 104 VAL N N -16.691 21.164 4.475 1.00 . A A . 104 VAL N 1 1
13 34268 1 1 104 VAL O O -19.270 19.623 6.424 1.00 . A A . 104 VAL O 1 1
13 34269 1 1 105 ILE C C -18.418 20.469 8.922 1.00 . A A . 105 ILE C 1 1
13 34270 1 1 105 ILE CA C -17.234 19.736 8.300 1.00 . A A . 105 ILE CA 1 1
13 34271 1 1 105 ILE CB C -15.954 20.103 9.074 1.00 . A A . 105 ILE CB 1 1
13 34272 1 1 105 ILE CD1 C -15.152 18.037 10.326 1.00 . A A . 105 ILE CD1 1 1
13 34273 1 1 105 ILE CG1 C -15.902 19.348 10.404 1.00 . A A . 105 ILE CG1 1 1
13 34274 1 1 105 ILE CG2 C -15.888 21.604 9.307 1.00 . A A . 105 ILE CG2 1 1
13 34275 1 1 105 ILE H H -16.238 20.327 6.530 1.00 . A A . 105 ILE H 1 1
13 34276 1 1 105 ILE HA H -17.394 18.671 8.393 1.00 . A A . 105 ILE HA 1 1
13 34277 1 1 105 ILE HB H -15.103 19.818 8.473 1.00 . A A . 105 ILE HB 1 1
13 34278 1 1 105 ILE HD11 H -14.910 17.821 9.296 1.00 . A A . 105 ILE HD11 1 1
13 34279 1 1 105 ILE HD12 H -14.242 18.107 10.903 1.00 . A A . 105 ILE HD12 1 1
13 34280 1 1 105 ILE HD13 H -15.770 17.245 10.723 1.00 . A A . 105 ILE HD13 1 1
13 34281 1 1 105 ILE HG12 H -15.414 19.966 11.142 1.00 . A A . 105 ILE HG12 1 1
13 34282 1 1 105 ILE HG13 H -16.910 19.136 10.728 1.00 . A A . 105 ILE HG13 1 1
13 34283 1 1 105 ILE HG21 H -14.856 21.910 9.399 1.00 . A A . 105 ILE HG21 1 1
13 34284 1 1 105 ILE HG22 H -16.342 22.118 8.472 1.00 . A A . 105 ILE HG22 1 1
13 34285 1 1 105 ILE HG23 H -16.419 21.852 10.214 1.00 . A A . 105 ILE HG23 1 1
13 34286 1 1 105 ILE N N -17.108 20.049 6.882 1.00 . A A . 105 ILE N 1 1
13 34287 1 1 105 ILE O O -19.036 19.979 9.867 1.00 . A A . 105 ILE O 1 1
13 34288 1 1 106 GLN C C -21.074 21.577 9.114 1.00 . A A . 106 GLN C 1 1
13 34289 1 1 106 GLN CA C -19.840 22.443 8.885 1.00 . A A . 106 GLN CA 1 1
13 34290 1 1 106 GLN CB C -20.168 23.571 7.905 1.00 . A A . 106 GLN CB 1 1
13 34291 1 1 106 GLN CD C -20.854 23.819 5.486 1.00 . A A . 106 GLN CD 1 1
13 34292 1 1 106 GLN CG C -19.850 23.231 6.458 1.00 . A A . 106 GLN CG 1 1
13 34293 1 1 106 GLN H H -18.199 21.980 7.632 1.00 . A A . 106 GLN H 1 1
13 34294 1 1 106 GLN HA H -19.539 22.874 9.828 1.00 . A A . 106 GLN HA 1 1
13 34295 1 1 106 GLN HB2 H -21.221 23.799 7.976 1.00 . A A . 106 GLN HB2 1 1
13 34296 1 1 106 GLN HB3 H -19.598 24.447 8.179 1.00 . A A . 106 GLN HB3 1 1
13 34297 1 1 106 GLN HE21 H -19.481 23.847 4.047 1.00 . A A . 106 GLN HE21 1 1
13 34298 1 1 106 GLN HE22 H -21.043 24.440 3.607 1.00 . A A . 106 GLN HE22 1 1
13 34299 1 1 106 GLN HG2 H -18.870 23.617 6.217 1.00 . A A . 106 GLN HG2 1 1
13 34300 1 1 106 GLN HG3 H -19.849 22.156 6.346 1.00 . A A . 106 GLN HG3 1 1
13 34301 1 1 106 GLN N N -18.729 21.643 8.383 1.00 . A A . 106 GLN N 1 1
13 34302 1 1 106 GLN NE2 N -20.415 24.061 4.256 1.00 . A A . 106 GLN NE2 1 1
13 34303 1 1 106 GLN O O -21.479 21.346 10.252 1.00 . A A . 106 GLN O 1 1
13 34304 1 1 106 GLN OE1 O -22.010 24.054 5.837 1.00 . A A . 106 GLN OE1 1 1
13 34305 1 1 107 GLU C C -22.600 19.039 8.980 1.00 . A A . 107 GLU C 1 1
13 34306 1 1 107 GLU CA C -22.857 20.262 8.106 1.00 . A A . 107 GLU CA 1 1
13 34307 1 1 107 GLU CB C -23.296 19.821 6.708 1.00 . A A . 107 GLU CB 1 1
13 34308 1 1 107 GLU CD C -22.619 18.532 4.644 1.00 . A A . 107 GLU CD 1 1
13 34309 1 1 107 GLU CG C -22.473 18.673 6.146 1.00 . A A . 107 GLU CG 1 1
13 34310 1 1 107 GLU H H -21.298 21.321 7.143 1.00 . A A . 107 GLU H 1 1
13 34311 1 1 107 GLU HA H -23.647 20.849 8.552 1.00 . A A . 107 GLU HA 1 1
13 34312 1 1 107 GLU HB2 H -24.329 19.510 6.749 1.00 . A A . 107 GLU HB2 1 1
13 34313 1 1 107 GLU HB3 H -23.209 20.661 6.035 1.00 . A A . 107 GLU HB3 1 1
13 34314 1 1 107 GLU HG2 H -21.433 18.847 6.377 1.00 . A A . 107 GLU HG2 1 1
13 34315 1 1 107 GLU HG3 H -22.796 17.754 6.613 1.00 . A A . 107 GLU HG3 1 1
13 34316 1 1 107 GLU N N -21.668 21.102 8.023 1.00 . A A . 107 GLU N 1 1
13 34317 1 1 107 GLU O O -23.460 18.626 9.759 1.00 . A A . 107 GLU O 1 1
13 34318 1 1 107 GLU OE1 O -23.693 18.889 4.116 1.00 . A A . 107 GLU OE1 1 1
13 34319 1 1 107 GLU OE2 O -21.660 18.065 3.995 1.00 . A A . 107 GLU OE2 1 1
13 34320 1 1 108 LEU C C -21.168 17.556 11.117 1.00 . A A . 108 LEU C 1 1
13 34321 1 1 108 LEU CA C -21.038 17.285 9.622 1.00 . A A . 108 LEU CA 1 1
13 34322 1 1 108 LEU CB C -19.605 16.864 9.291 1.00 . A A . 108 LEU CB 1 1
13 34323 1 1 108 LEU CD1 C -17.890 16.085 7.638 1.00 . A A . 108 LEU CD1 1 1
13 34324 1 1 108 LEU CD2 C -20.319 15.683 7.198 1.00 . A A . 108 LEU CD2 1 1
13 34325 1 1 108 LEU CG C -19.299 16.631 7.811 1.00 . A A . 108 LEU CG 1 1
13 34326 1 1 108 LEU H H -20.767 18.837 8.209 1.00 . A A . 108 LEU H 1 1
13 34327 1 1 108 LEU HA H -21.711 16.484 9.353 1.00 . A A . 108 LEU HA 1 1
13 34328 1 1 108 LEU HB2 H -18.943 17.637 9.648 1.00 . A A . 108 LEU HB2 1 1
13 34329 1 1 108 LEU HB3 H -19.401 15.944 9.821 1.00 . A A . 108 LEU HB3 1 1
13 34330 1 1 108 LEU HD11 H -17.852 15.067 7.994 1.00 . A A . 108 LEU HD11 1 1
13 34331 1 1 108 LEU HD12 H -17.197 16.690 8.203 1.00 . A A . 108 LEU HD12 1 1
13 34332 1 1 108 LEU HD13 H -17.620 16.112 6.592 1.00 . A A . 108 LEU HD13 1 1
13 34333 1 1 108 LEU HD21 H -19.811 14.960 6.577 1.00 . A A . 108 LEU HD21 1 1
13 34334 1 1 108 LEU HD22 H -21.017 16.247 6.596 1.00 . A A . 108 LEU HD22 1 1
13 34335 1 1 108 LEU HD23 H -20.853 15.171 7.985 1.00 . A A . 108 LEU HD23 1 1
13 34336 1 1 108 LEU HG H -19.358 17.574 7.285 1.00 . A A . 108 LEU HG 1 1
13 34337 1 1 108 LEU N N -21.410 18.462 8.845 1.00 . A A . 108 LEU N 1 1
13 34338 1 1 108 LEU O O -22.071 17.038 11.777 1.00 . A A . 108 LEU O 1 1
13 34339 1 1 109 LEU C C -21.629 19.293 13.471 1.00 . A A . 109 LEU C 1 1
13 34340 1 1 109 LEU CA C -20.278 18.713 13.065 1.00 . A A . 109 LEU CA 1 1
13 34341 1 1 109 LEU CB C -19.166 19.715 13.380 1.00 . A A . 109 LEU CB 1 1
13 34342 1 1 109 LEU CD1 C -16.661 19.812 13.413 1.00 . A A . 109 LEU CD1 1 1
13 34343 1 1 109 LEU CD2 C -17.917 19.272 15.508 1.00 . A A . 109 LEU CD2 1 1
13 34344 1 1 109 LEU CG C -17.892 19.132 13.993 1.00 . A A . 109 LEU CG 1 1
13 34345 1 1 109 LEU H H -19.569 18.753 11.071 1.00 . A A . 109 LEU H 1 1
13 34346 1 1 109 LEU HA H -20.105 17.807 13.626 1.00 . A A . 109 LEU HA 1 1
13 34347 1 1 109 LEU HB2 H -18.894 20.207 12.458 1.00 . A A . 109 LEU HB2 1 1
13 34348 1 1 109 LEU HB3 H -19.564 20.444 14.071 1.00 . A A . 109 LEU HB3 1 1
13 34349 1 1 109 LEU HD11 H -16.966 20.554 12.691 1.00 . A A . 109 LEU HD11 1 1
13 34350 1 1 109 LEU HD12 H -16.036 19.075 12.931 1.00 . A A . 109 LEU HD12 1 1
13 34351 1 1 109 LEU HD13 H -16.106 20.289 14.208 1.00 . A A . 109 LEU HD13 1 1
13 34352 1 1 109 LEU HD21 H -16.914 19.171 15.895 1.00 . A A . 109 LEU HD21 1 1
13 34353 1 1 109 LEU HD22 H -18.545 18.501 15.930 1.00 . A A . 109 LEU HD22 1 1
13 34354 1 1 109 LEU HD23 H -18.310 20.242 15.773 1.00 . A A . 109 LEU HD23 1 1
13 34355 1 1 109 LEU HG H -17.834 18.079 13.754 1.00 . A A . 109 LEU HG 1 1
13 34356 1 1 109 LEU N N -20.263 18.371 11.647 1.00 . A A . 109 LEU N 1 1
13 34357 1 1 109 LEU O O -22.340 18.718 14.296 1.00 . A A . 109 LEU O 1 1
13 34358 1 1 110 SER C C -24.338 20.065 13.464 1.00 . A A . 110 SER C 1 1
13 34359 1 1 110 SER CA C -23.244 21.092 13.188 1.00 . A A . 110 SER CA 1 1
13 34360 1 1 110 SER CB C -23.661 21.999 12.028 1.00 . A A . 110 SER CB 1 1
13 34361 1 1 110 SER H H -21.369 20.843 12.236 1.00 . A A . 110 SER H 1 1
13 34362 1 1 110 SER HA H -23.101 21.695 14.072 1.00 . A A . 110 SER HA 1 1
13 34363 1 1 110 SER HB2 H -24.536 22.564 12.313 1.00 . A A . 110 SER HB2 1 1
13 34364 1 1 110 SER HB3 H -22.853 22.677 11.797 1.00 . A A . 110 SER HB3 1 1
13 34365 1 1 110 SER HG H -24.836 21.484 10.547 1.00 . A A . 110 SER HG 1 1
13 34366 1 1 110 SER N N -21.979 20.434 12.885 1.00 . A A . 110 SER N 1 1
13 34367 1 1 110 SER O O -24.914 20.032 14.552 1.00 . A A . 110 SER O 1 1
13 34368 1 1 110 SER OG O -23.965 21.239 10.871 1.00 . A A . 110 SER OG 1 1
13 34369 1 1 111 ASP C C -25.369 17.314 13.818 1.00 . A A . 111 ASP C 1 1
13 34370 1 1 111 ASP CA C -25.644 18.199 12.606 1.00 . A A . 111 ASP CA 1 1
13 34371 1 1 111 ASP CB C -25.708 17.344 11.339 1.00 . A A . 111 ASP CB 1 1
13 34372 1 1 111 ASP CG C -26.501 18.010 10.232 1.00 . A A . 111 ASP CG 1 1
13 34373 1 1 111 ASP H H -24.126 19.304 11.628 1.00 . A A . 111 ASP H 1 1
13 34374 1 1 111 ASP HA H -26.594 18.692 12.745 1.00 . A A . 111 ASP HA 1 1
13 34375 1 1 111 ASP HB2 H -24.705 17.167 10.981 1.00 . A A . 111 ASP HB2 1 1
13 34376 1 1 111 ASP HB3 H -26.175 16.399 11.574 1.00 . A A . 111 ASP HB3 1 1
13 34377 1 1 111 ASP N N -24.620 19.228 12.471 1.00 . A A . 111 ASP N 1 1
13 34378 1 1 111 ASP O O -26.236 17.124 14.670 1.00 . A A . 111 ASP O 1 1
13 34379 1 1 111 ASP OD1 O -27.109 19.069 10.492 1.00 . A A . 111 ASP OD1 1 1
13 34380 1 1 111 ASP OD2 O -26.515 17.471 9.105 1.00 . A A . 111 ASP OD2 1 1
13 34381 1 1 112 ALA C C -24.129 16.540 16.336 1.00 . A A . 112 ALA C 1 1
13 34382 1 1 112 ALA CA C -23.766 15.911 14.995 1.00 . A A . 112 ALA CA 1 1
13 34383 1 1 112 ALA CB C -22.275 15.616 14.934 1.00 . A A . 112 ALA CB 1 1
13 34384 1 1 112 ALA H H -23.508 16.964 13.178 1.00 . A A . 112 ALA H 1 1
13 34385 1 1 112 ALA HA H -24.298 14.976 14.892 1.00 . A A . 112 ALA HA 1 1
13 34386 1 1 112 ALA HB1 H -22.029 14.855 15.661 1.00 . A A . 112 ALA HB1 1 1
13 34387 1 1 112 ALA HB2 H -22.017 15.267 13.946 1.00 . A A . 112 ALA HB2 1 1
13 34388 1 1 112 ALA HB3 H -21.721 16.516 15.155 1.00 . A A . 112 ALA HB3 1 1
13 34389 1 1 112 ALA N N -24.156 16.775 13.887 1.00 . A A . 112 ALA N 1 1
13 34390 1 1 112 ALA O O -24.856 15.947 17.133 1.00 . A A . 112 ALA O 1 1
13 34391 1 1 113 ILE C C -25.388 18.588 18.061 1.00 . A A . 113 ILE C 1 1
13 34392 1 1 113 ILE CA C -23.889 18.451 17.822 1.00 . A A . 113 ILE CA 1 1
13 34393 1 1 113 ILE CB C -23.250 19.853 17.823 1.00 . A A . 113 ILE CB 1 1
13 34394 1 1 113 ILE CD1 C -20.965 20.961 17.656 1.00 . A A . 113 ILE CD1 1 1
13 34395 1 1 113 ILE CG1 C -21.833 19.792 17.248 1.00 . A A . 113 ILE CG1 1 1
13 34396 1 1 113 ILE CG2 C -23.232 20.426 19.232 1.00 . A A . 113 ILE CG2 1 1
13 34397 1 1 113 ILE H H -23.045 18.163 15.903 1.00 . A A . 113 ILE H 1 1
13 34398 1 1 113 ILE HA H -23.456 17.880 18.631 1.00 . A A . 113 ILE HA 1 1
13 34399 1 1 113 ILE HB H -23.854 20.499 17.204 1.00 . A A . 113 ILE HB 1 1
13 34400 1 1 113 ILE HD11 H -21.576 21.846 17.756 1.00 . A A . 113 ILE HD11 1 1
13 34401 1 1 113 ILE HD12 H -20.488 20.744 18.600 1.00 . A A . 113 ILE HD12 1 1
13 34402 1 1 113 ILE HD13 H -20.210 21.129 16.902 1.00 . A A . 113 ILE HD13 1 1
13 34403 1 1 113 ILE HG12 H -21.352 18.888 17.587 1.00 . A A . 113 ILE HG12 1 1
13 34404 1 1 113 ILE HG13 H -21.891 19.781 16.169 1.00 . A A . 113 ILE HG13 1 1
13 34405 1 1 113 ILE HG21 H -22.365 20.056 19.760 1.00 . A A . 113 ILE HG21 1 1
13 34406 1 1 113 ILE HG22 H -23.188 21.504 19.181 1.00 . A A . 113 ILE HG22 1 1
13 34407 1 1 113 ILE HG23 H -24.128 20.126 19.754 1.00 . A A . 113 ILE HG23 1 1
13 34408 1 1 113 ILE N N -23.617 17.742 16.578 1.00 . A A . 113 ILE N 1 1
13 34409 1 1 113 ILE O O -25.881 18.304 19.153 1.00 . A A . 113 ILE O 1 1
13 34410 1 1 114 ALA C C -28.234 17.890 17.534 1.00 . A A . 114 ALA C 1 1
13 34411 1 1 114 ALA CA C -27.553 19.194 17.130 1.00 . A A . 114 ALA CA 1 1
13 34412 1 1 114 ALA CB C -28.115 19.697 15.809 1.00 . A A . 114 ALA CB 1 1
13 34413 1 1 114 ALA H H -25.658 19.233 16.189 1.00 . A A . 114 ALA H 1 1
13 34414 1 1 114 ALA HA H -27.751 19.941 17.885 1.00 . A A . 114 ALA HA 1 1
13 34415 1 1 114 ALA HB1 H -27.311 19.804 15.094 1.00 . A A . 114 ALA HB1 1 1
13 34416 1 1 114 ALA HB2 H -28.840 18.991 15.433 1.00 . A A . 114 ALA HB2 1 1
13 34417 1 1 114 ALA HB3 H -28.590 20.655 15.962 1.00 . A A . 114 ALA HB3 1 1
13 34418 1 1 114 ALA N N -26.109 19.023 17.033 1.00 . A A . 114 ALA N 1 1
13 34419 1 1 114 ALA O O -28.761 17.770 18.640 1.00 . A A . 114 ALA O 1 1
13 34420 1 1 115 LYS C C -28.341 15.040 18.213 1.00 . A A . 115 LYS C 1 1
13 34421 1 1 115 LYS CA C -28.835 15.620 16.892 1.00 . A A . 115 LYS CA 1 1
13 34422 1 1 115 LYS CB C -28.530 14.648 15.750 1.00 . A A . 115 LYS CB 1 1
13 34423 1 1 115 LYS CD C -29.998 15.955 14.185 1.00 . A A . 115 LYS CD 1 1
13 34424 1 1 115 LYS CE C -28.809 16.640 13.529 1.00 . A A . 115 LYS CE 1 1
13 34425 1 1 115 LYS CG C -29.629 14.575 14.704 1.00 . A A . 115 LYS CG 1 1
13 34426 1 1 115 LYS H H -27.784 17.072 15.766 1.00 . A A . 115 LYS H 1 1
13 34427 1 1 115 LYS HA H -29.903 15.767 16.954 1.00 . A A . 115 LYS HA 1 1
13 34428 1 1 115 LYS HB2 H -27.618 14.959 15.263 1.00 . A A . 115 LYS HB2 1 1
13 34429 1 1 115 LYS HB3 H -28.389 13.660 16.163 1.00 . A A . 115 LYS HB3 1 1
13 34430 1 1 115 LYS HD2 H -30.789 15.856 13.457 1.00 . A A . 115 LYS HD2 1 1
13 34431 1 1 115 LYS HD3 H -30.341 16.561 15.012 1.00 . A A . 115 LYS HD3 1 1
13 34432 1 1 115 LYS HE2 H -28.646 17.590 14.013 1.00 . A A . 115 LYS HE2 1 1
13 34433 1 1 115 LYS HE3 H -27.936 16.016 13.657 1.00 . A A . 115 LYS HE3 1 1
13 34434 1 1 115 LYS HG2 H -29.287 13.971 13.877 1.00 . A A . 115 LYS HG2 1 1
13 34435 1 1 115 LYS HG3 H -30.505 14.120 15.146 1.00 . A A . 115 LYS HG3 1 1
13 34436 1 1 115 LYS HZ1 H -29.881 16.354 11.759 1.00 . A A . 115 LYS HZ1 1 1
13 34437 1 1 115 LYS HZ2 H -28.214 16.530 11.530 1.00 . A A . 115 LYS HZ2 1 1
13 34438 1 1 115 LYS HZ3 H -29.166 17.882 11.888 1.00 . A A . 115 LYS HZ3 1 1
13 34439 1 1 115 LYS N N -28.220 16.916 16.630 1.00 . A A . 115 LYS N 1 1
13 34440 1 1 115 LYS NZ N -29.033 16.868 12.075 1.00 . A A . 115 LYS NZ 1 1
13 34441 1 1 115 LYS O O -29.138 14.668 19.075 1.00 . A A . 115 LYS O 1 1
13 34442 1 1 116 SER C C -27.083 15.027 20.823 1.00 . A A . 116 SER C 1 1
13 34443 1 1 116 SER CA C -26.423 14.431 19.583 1.00 . A A . 116 SER CA 1 1
13 34444 1 1 116 SER CB C -24.920 14.716 19.604 1.00 . A A . 116 SER CB 1 1
13 34445 1 1 116 SER H H -26.440 15.282 17.644 1.00 . A A . 116 SER H 1 1
13 34446 1 1 116 SER HA H -26.578 13.363 19.585 1.00 . A A . 116 SER HA 1 1
13 34447 1 1 116 SER HB2 H -24.473 14.216 20.450 1.00 . A A . 116 SER HB2 1 1
13 34448 1 1 116 SER HB3 H -24.474 14.349 18.691 1.00 . A A . 116 SER HB3 1 1
13 34449 1 1 116 SER HG H -25.479 16.593 19.556 1.00 . A A . 116 SER HG 1 1
13 34450 1 1 116 SER N N -27.023 14.968 18.367 1.00 . A A . 116 SER N 1 1
13 34451 1 1 116 SER O O -27.463 16.197 20.835 1.00 . A A . 116 SER O 1 1
13 34452 1 1 116 SER OG O -24.666 16.106 19.710 1.00 . A A . 116 SER OG 1 1
13 34453 1 1 117 ASN C C -26.765 15.020 24.142 1.00 . A A . 117 ASN C 1 1
13 34454 1 1 117 ASN CA C -27.829 14.657 23.110 1.00 . A A . 117 ASN CA 1 1
13 34455 1 1 117 ASN CB C -28.746 13.568 23.669 1.00 . A A . 117 ASN CB 1 1
13 34456 1 1 117 ASN CG C -28.185 12.175 23.457 1.00 . A A . 117 ASN CG 1 1
13 34457 1 1 117 ASN H H -26.892 13.290 21.794 1.00 . A A . 117 ASN H 1 1
13 34458 1 1 117 ASN HA H -28.418 15.535 22.894 1.00 . A A . 117 ASN HA 1 1
13 34459 1 1 117 ASN HB2 H -28.877 13.724 24.730 1.00 . A A . 117 ASN HB2 1 1
13 34460 1 1 117 ASN HB3 H -29.707 13.627 23.179 1.00 . A A . 117 ASN HB3 1 1
13 34461 1 1 117 ASN HD21 H -27.087 12.340 25.106 1.00 . A A . 117 ASN HD21 1 1
13 34462 1 1 117 ASN HD22 H -26.936 10.847 24.250 1.00 . A A . 117 ASN HD22 1 1
13 34463 1 1 117 ASN N N -27.215 14.212 21.864 1.00 . A A . 117 ASN N 1 1
13 34464 1 1 117 ASN ND2 N -27.315 11.744 24.363 1.00 . A A . 117 ASN ND2 1 1
13 34465 1 1 117 ASN O O -25.569 14.954 23.863 1.00 . A A . 117 ASN O 1 1
13 34466 1 1 117 ASN OD1 O -28.530 11.495 22.490 1.00 . A A . 117 ASN OD1 1 1
13 34467 1 1 118 GLN C C -25.028 14.932 26.359 1.00 . A A . 118 GLN C 1 1
13 34468 1 1 118 GLN CA C -26.297 15.776 26.407 1.00 . A A . 118 GLN CA 1 1
13 34469 1 1 118 GLN CB C -26.980 15.615 27.766 1.00 . A A . 118 GLN CB 1 1
13 34470 1 1 118 GLN CD C -26.808 15.938 30.266 1.00 . A A . 118 GLN CD 1 1
13 34471 1 1 118 GLN CG C -26.065 15.904 28.945 1.00 . A A . 118 GLN CG 1 1
13 34472 1 1 118 GLN H H -28.177 15.435 25.495 1.00 . A A . 118 GLN H 1 1
13 34473 1 1 118 GLN HA H -26.031 16.813 26.269 1.00 . A A . 118 GLN HA 1 1
13 34474 1 1 118 GLN HB2 H -27.820 16.291 27.816 1.00 . A A . 118 GLN HB2 1 1
13 34475 1 1 118 GLN HB3 H -27.339 14.601 27.857 1.00 . A A . 118 GLN HB3 1 1
13 34476 1 1 118 GLN HE21 H -26.449 14.003 30.547 1.00 . A A . 118 GLN HE21 1 1
13 34477 1 1 118 GLN HE22 H -27.350 14.788 31.794 1.00 . A A . 118 GLN HE22 1 1
13 34478 1 1 118 GLN HG2 H -25.310 15.133 28.995 1.00 . A A . 118 GLN HG2 1 1
13 34479 1 1 118 GLN HG3 H -25.591 16.861 28.790 1.00 . A A . 118 GLN HG3 1 1
13 34480 1 1 118 GLN N N -27.211 15.403 25.334 1.00 . A A . 118 GLN N 1 1
13 34481 1 1 118 GLN NE2 N -26.877 14.794 30.937 1.00 . A A . 118 GLN NE2 1 1
13 34482 1 1 118 GLN O O -23.919 15.464 26.302 1.00 . A A . 118 GLN O 1 1
13 34483 1 1 118 GLN OE1 O -27.314 16.982 30.679 1.00 . A A . 118 GLN OE1 1 1
13 34484 1 1 119 ASP C C -23.286 12.854 25.041 1.00 . A A . 119 ASP C 1 1
13 34485 1 1 119 ASP CA C -24.066 12.697 26.342 1.00 . A A . 119 ASP CA 1 1
13 34486 1 1 119 ASP CB C -24.547 11.253 26.491 1.00 . A A . 119 ASP CB 1 1
13 34487 1 1 119 ASP CG C -24.829 10.882 27.934 1.00 . A A . 119 ASP CG 1 1
13 34488 1 1 119 ASP H H -26.107 13.251 26.430 1.00 . A A . 119 ASP H 1 1
13 34489 1 1 119 ASP HA H -23.414 12.936 27.169 1.00 . A A . 119 ASP HA 1 1
13 34490 1 1 119 ASP HB2 H -25.456 11.122 25.922 1.00 . A A . 119 ASP HB2 1 1
13 34491 1 1 119 ASP HB3 H -23.789 10.586 26.108 1.00 . A A . 119 ASP HB3 1 1
13 34492 1 1 119 ASP N N -25.198 13.615 26.384 1.00 . A A . 119 ASP N 1 1
13 34493 1 1 119 ASP O O -22.186 13.409 25.027 1.00 . A A . 119 ASP O 1 1
13 34494 1 1 119 ASP OD1 O -25.978 11.076 28.383 1.00 . A A . 119 ASP OD1 1 1
13 34495 1 1 119 ASP OD2 O -23.900 10.397 28.614 1.00 . A A . 119 ASP OD2 1 1
13 34496 1 1 120 HIS C C -22.659 13.846 22.402 1.00 . A A . 120 HIS C 1 1
13 34497 1 1 120 HIS CA C -23.219 12.447 22.642 1.00 . A A . 120 HIS CA 1 1
13 34498 1 1 120 HIS CB C -24.213 12.087 21.537 1.00 . A A . 120 HIS CB 1 1
13 34499 1 1 120 HIS CD2 C -24.548 9.727 22.560 1.00 . A A . 120 HIS CD2 1 1
13 34500 1 1 120 HIS CE1 C -25.659 8.815 20.905 1.00 . A A . 120 HIS CE1 1 1
13 34501 1 1 120 HIS CG C -24.682 10.666 21.595 1.00 . A A . 120 HIS CG 1 1
13 34502 1 1 120 HIS H H -24.737 11.931 24.023 1.00 . A A . 120 HIS H 1 1
13 34503 1 1 120 HIS HA H -22.404 11.740 22.626 1.00 . A A . 120 HIS HA 1 1
13 34504 1 1 120 HIS HB2 H -25.079 12.726 21.620 1.00 . A A . 120 HIS HB2 1 1
13 34505 1 1 120 HIS HB3 H -23.745 12.244 20.576 1.00 . A A . 120 HIS HB3 1 1
13 34506 1 1 120 HIS HD1 H -25.639 10.487 19.726 1.00 . A A . 120 HIS HD1 1 1
13 34507 1 1 120 HIS HD2 H -24.049 9.852 23.512 1.00 . A A . 120 HIS HD2 1 1
13 34508 1 1 120 HIS HE1 H -26.198 8.103 20.299 1.00 . A A . 120 HIS HE1 1 1
13 34509 1 1 120 HIS N N -23.861 12.362 23.949 1.00 . A A . 120 HIS N 1 1
13 34510 1 1 120 HIS ND1 N -25.382 10.063 20.571 1.00 . A A . 120 HIS ND1 1 1
13 34511 1 1 120 HIS NE2 N -25.163 8.586 22.108 1.00 . A A . 120 HIS NE2 1 1
13 34512 1 1 120 HIS O O -21.461 14.017 22.177 1.00 . A A . 120 HIS O 1 1
13 34513 1 1 121 LYS C C -21.862 16.551 23.025 1.00 . A A . 121 LYS C 1 1
13 34514 1 1 121 LYS CA C -23.129 16.229 22.239 1.00 . A A . 121 LYS CA 1 1
13 34515 1 1 121 LYS CB C -24.254 17.181 22.654 1.00 . A A . 121 LYS CB 1 1
13 34516 1 1 121 LYS CD C -23.464 18.681 24.507 1.00 . A A . 121 LYS CD 1 1
13 34517 1 1 121 LYS CE C -22.867 18.556 25.900 1.00 . A A . 121 LYS CE 1 1
13 34518 1 1 121 LYS CG C -24.295 17.461 24.146 1.00 . A A . 121 LYS CG 1 1
13 34519 1 1 121 LYS H H -24.477 14.645 22.634 1.00 . A A . 121 LYS H 1 1
13 34520 1 1 121 LYS HA H -22.928 16.360 21.187 1.00 . A A . 121 LYS HA 1 1
13 34521 1 1 121 LYS HB2 H -24.125 18.119 22.135 1.00 . A A . 121 LYS HB2 1 1
13 34522 1 1 121 LYS HB3 H -25.201 16.747 22.364 1.00 . A A . 121 LYS HB3 1 1
13 34523 1 1 121 LYS HD2 H -22.662 18.784 23.792 1.00 . A A . 121 LYS HD2 1 1
13 34524 1 1 121 LYS HD3 H -24.095 19.558 24.472 1.00 . A A . 121 LYS HD3 1 1
13 34525 1 1 121 LYS HE2 H -23.596 18.890 26.622 1.00 . A A . 121 LYS HE2 1 1
13 34526 1 1 121 LYS HE3 H -22.627 17.519 26.083 1.00 . A A . 121 LYS HE3 1 1
13 34527 1 1 121 LYS HG2 H -25.318 17.636 24.443 1.00 . A A . 121 LYS HG2 1 1
13 34528 1 1 121 LYS HG3 H -23.906 16.603 24.675 1.00 . A A . 121 LYS HG3 1 1
13 34529 1 1 121 LYS HZ1 H -20.907 18.835 26.568 1.00 . A A . 121 LYS HZ1 1 1
13 34530 1 1 121 LYS HZ2 H -21.839 20.246 26.573 1.00 . A A . 121 LYS HZ2 1 1
13 34531 1 1 121 LYS HZ3 H -21.253 19.625 25.113 1.00 . A A . 121 LYS HZ3 1 1
13 34532 1 1 121 LYS N N -23.534 14.845 22.451 1.00 . A A . 121 LYS N 1 1
13 34533 1 1 121 LYS NZ N -21.630 19.373 26.049 1.00 . A A . 121 LYS NZ 1 1
13 34534 1 1 121 LYS O O -20.992 17.278 22.546 1.00 . A A . 121 LYS O 1 1
13 34535 1 1 122 GLU C C -19.331 15.716 24.418 1.00 . A A . 122 GLU C 1 1
13 34536 1 1 122 GLU CA C -20.603 16.233 25.084 1.00 . A A . 122 GLU CA 1 1
13 34537 1 1 122 GLU CB C -20.794 15.554 26.441 1.00 . A A . 122 GLU CB 1 1
13 34538 1 1 122 GLU CD C -19.929 13.861 28.105 1.00 . A A . 122 GLU CD 1 1
13 34539 1 1 122 GLU CG C -19.802 14.434 26.707 1.00 . A A . 122 GLU CG 1 1
13 34540 1 1 122 GLU H H -22.491 15.434 24.560 1.00 . A A . 122 GLU H 1 1
13 34541 1 1 122 GLU HA H -20.508 17.298 25.235 1.00 . A A . 122 GLU HA 1 1
13 34542 1 1 122 GLU HB2 H -20.688 16.295 27.219 1.00 . A A . 122 GLU HB2 1 1
13 34543 1 1 122 GLU HB3 H -21.791 15.140 26.485 1.00 . A A . 122 GLU HB3 1 1
13 34544 1 1 122 GLU HG2 H -19.973 13.642 25.993 1.00 . A A . 122 GLU HG2 1 1
13 34545 1 1 122 GLU HG3 H -18.801 14.821 26.582 1.00 . A A . 122 GLU HG3 1 1
13 34546 1 1 122 GLU N N -21.765 16.004 24.233 1.00 . A A . 122 GLU N 1 1
13 34547 1 1 122 GLU O O -18.303 16.394 24.404 1.00 . A A . 122 GLU O 1 1
13 34548 1 1 122 GLU OE1 O -20.780 12.969 28.304 1.00 . A A . 122 GLU OE1 1 1
13 34549 1 1 122 GLU OE2 O -19.179 14.305 28.999 1.00 . A A . 122 GLU OE2 1 1
13 34550 1 1 123 LYS C C -17.755 14.787 22.070 1.00 . A A . 123 LYS C 1 1
13 34551 1 1 123 LYS CA C -18.264 13.898 23.200 1.00 . A A . 123 LYS CA 1 1
13 34552 1 1 123 LYS CB C -18.645 12.522 22.649 1.00 . A A . 123 LYS CB 1 1
13 34553 1 1 123 LYS CD C -17.821 11.053 24.513 1.00 . A A . 123 LYS CD 1 1
13 34554 1 1 123 LYS CE C -18.185 9.944 25.488 1.00 . A A . 123 LYS CE 1 1
13 34555 1 1 123 LYS CG C -19.032 11.522 23.725 1.00 . A A . 123 LYS CG 1 1
13 34556 1 1 123 LYS H H -20.254 14.016 23.912 1.00 . A A . 123 LYS H 1 1
13 34557 1 1 123 LYS HA H -17.478 13.779 23.930 1.00 . A A . 123 LYS HA 1 1
13 34558 1 1 123 LYS HB2 H -19.481 12.636 21.975 1.00 . A A . 123 LYS HB2 1 1
13 34559 1 1 123 LYS HB3 H -17.804 12.121 22.102 1.00 . A A . 123 LYS HB3 1 1
13 34560 1 1 123 LYS HD2 H -17.076 10.681 23.825 1.00 . A A . 123 LYS HD2 1 1
13 34561 1 1 123 LYS HD3 H -17.416 11.888 25.066 1.00 . A A . 123 LYS HD3 1 1
13 34562 1 1 123 LYS HE2 H -18.754 10.369 26.301 1.00 . A A . 123 LYS HE2 1 1
13 34563 1 1 123 LYS HE3 H -18.789 9.212 24.971 1.00 . A A . 123 LYS HE3 1 1
13 34564 1 1 123 LYS HG2 H -19.731 11.989 24.403 1.00 . A A . 123 LYS HG2 1 1
13 34565 1 1 123 LYS HG3 H -19.499 10.667 23.257 1.00 . A A . 123 LYS HG3 1 1
13 34566 1 1 123 LYS HZ1 H -16.377 8.922 25.267 1.00 . A A . 123 LYS HZ1 1 1
13 34567 1 1 123 LYS HZ2 H -17.257 8.468 26.638 1.00 . A A . 123 LYS HZ2 1 1
13 34568 1 1 123 LYS HZ3 H -16.427 9.942 26.616 1.00 . A A . 123 LYS HZ3 1 1
13 34569 1 1 123 LYS N N -19.407 14.508 23.868 1.00 . A A . 123 LYS N 1 1
13 34570 1 1 123 LYS NZ N -16.977 9.272 26.041 1.00 . A A . 123 LYS NZ 1 1
13 34571 1 1 123 LYS O O -16.557 15.050 21.967 1.00 . A A . 123 LYS O 1 1
13 34572 1 1 124 ILE C C -17.617 17.375 20.587 1.00 . A A . 124 ILE C 1 1
13 34573 1 1 124 ILE CA C -18.317 16.108 20.106 1.00 . A A . 124 ILE CA 1 1
13 34574 1 1 124 ILE CB C -19.557 16.502 19.282 1.00 . A A . 124 ILE CB 1 1
13 34575 1 1 124 ILE CD1 C -21.623 15.558 18.133 1.00 . A A . 124 ILE CD1 1 1
13 34576 1 1 124 ILE CG1 C -20.324 15.252 18.845 1.00 . A A . 124 ILE CG1 1 1
13 34577 1 1 124 ILE CG2 C -19.148 17.329 18.073 1.00 . A A . 124 ILE CG2 1 1
13 34578 1 1 124 ILE H H -19.612 15.001 21.361 1.00 . A A . 124 ILE H 1 1
13 34579 1 1 124 ILE HA H -17.643 15.559 19.465 1.00 . A A . 124 ILE HA 1 1
13 34580 1 1 124 ILE HB H -20.197 17.109 19.904 1.00 . A A . 124 ILE HB 1 1
13 34581 1 1 124 ILE HD11 H -22.051 14.641 17.754 1.00 . A A . 124 ILE HD11 1 1
13 34582 1 1 124 ILE HD12 H -22.312 16.020 18.824 1.00 . A A . 124 ILE HD12 1 1
13 34583 1 1 124 ILE HD13 H -21.432 16.232 17.310 1.00 . A A . 124 ILE HD13 1 1
13 34584 1 1 124 ILE HG12 H -19.707 14.675 18.174 1.00 . A A . 124 ILE HG12 1 1
13 34585 1 1 124 ILE HG13 H -20.554 14.657 19.717 1.00 . A A . 124 ILE HG13 1 1
13 34586 1 1 124 ILE HG21 H -19.555 16.883 17.177 1.00 . A A . 124 ILE HG21 1 1
13 34587 1 1 124 ILE HG22 H -19.531 18.333 18.178 1.00 . A A . 124 ILE HG22 1 1
13 34588 1 1 124 ILE HG23 H -18.072 17.359 18.003 1.00 . A A . 124 ILE HG23 1 1
13 34589 1 1 124 ILE N N -18.673 15.247 21.227 1.00 . A A . 124 ILE N 1 1
13 34590 1 1 124 ILE O O -16.538 17.721 20.106 1.00 . A A . 124 ILE O 1 1
13 34591 1 1 125 ARG C C -16.213 19.090 22.479 1.00 . A A . 125 ARG C 1 1
13 34592 1 1 125 ARG CA C -17.675 19.289 22.089 1.00 . A A . 125 ARG CA 1 1
13 34593 1 1 125 ARG CB C -18.481 19.747 23.306 1.00 . A A . 125 ARG CB 1 1
13 34594 1 1 125 ARG CD C -17.518 21.386 24.949 1.00 . A A . 125 ARG CD 1 1
13 34595 1 1 125 ARG CG C -18.286 21.215 23.648 1.00 . A A . 125 ARG CG 1 1
13 34596 1 1 125 ARG CZ C -16.872 23.239 26.431 1.00 . A A . 125 ARG CZ 1 1
13 34597 1 1 125 ARG H H -19.096 17.734 21.885 1.00 . A A . 125 ARG H 1 1
13 34598 1 1 125 ARG HA H -17.731 20.050 21.324 1.00 . A A . 125 ARG HA 1 1
13 34599 1 1 125 ARG HB2 H -19.530 19.582 23.111 1.00 . A A . 125 ARG HB2 1 1
13 34600 1 1 125 ARG HB3 H -18.185 19.158 24.160 1.00 . A A . 125 ARG HB3 1 1
13 34601 1 1 125 ARG HD2 H -17.883 20.665 25.665 1.00 . A A . 125 ARG HD2 1 1
13 34602 1 1 125 ARG HD3 H -16.470 21.207 24.760 1.00 . A A . 125 ARG HD3 1 1
13 34603 1 1 125 ARG HE H -18.419 23.272 25.173 1.00 . A A . 125 ARG HE 1 1
13 34604 1 1 125 ARG HG2 H -17.733 21.691 22.851 1.00 . A A . 125 ARG HG2 1 1
13 34605 1 1 125 ARG HG3 H -19.254 21.684 23.746 1.00 . A A . 125 ARG HG3 1 1
13 34606 1 1 125 ARG HH11 H -15.698 21.600 26.558 1.00 . A A . 125 ARG HH11 1 1
13 34607 1 1 125 ARG HH12 H -15.254 22.913 27.597 1.00 . A A . 125 ARG HH12 1 1
13 34608 1 1 125 ARG HH21 H -17.844 25.008 26.536 1.00 . A A . 125 ARG HH21 1 1
13 34609 1 1 125 ARG HH22 H -16.475 24.851 27.585 1.00 . A A . 125 ARG HH22 1 1
13 34610 1 1 125 ARG N N -18.238 18.061 21.541 1.00 . A A . 125 ARG N 1 1
13 34611 1 1 125 ARG NE N -17.676 22.727 25.506 1.00 . A A . 125 ARG NE 1 1
13 34612 1 1 125 ARG NH1 N -15.858 22.525 26.901 1.00 . A A . 125 ARG NH1 1 1
13 34613 1 1 125 ARG NH2 N -17.081 24.467 26.888 1.00 . A A . 125 ARG NH2 1 1
13 34614 1 1 125 ARG O O -15.337 19.839 22.046 1.00 . A A . 125 ARG O 1 1
13 34615 1 1 126 MET C C -13.665 17.596 22.559 1.00 . A A . 126 MET C 1 1
13 34616 1 1 126 MET CA C -14.602 17.779 23.748 1.00 . A A . 126 MET CA 1 1
13 34617 1 1 126 MET CB C -14.594 16.521 24.618 1.00 . A A . 126 MET CB 1 1
13 34618 1 1 126 MET CE C -12.080 14.980 26.572 1.00 . A A . 126 MET CE 1 1
13 34619 1 1 126 MET CG C -13.493 15.538 24.254 1.00 . A A . 126 MET CG 1 1
13 34620 1 1 126 MET H H -16.698 17.515 23.612 1.00 . A A . 126 MET H 1 1
13 34621 1 1 126 MET HA H -14.258 18.616 24.338 1.00 . A A . 126 MET HA 1 1
13 34622 1 1 126 MET HB2 H -14.462 16.811 25.649 1.00 . A A . 126 MET HB2 1 1
13 34623 1 1 126 MET HB3 H -15.544 16.018 24.512 1.00 . A A . 126 MET HB3 1 1
13 34624 1 1 126 MET HE1 H -11.168 15.164 26.023 1.00 . A A . 126 MET HE1 1 1
13 34625 1 1 126 MET HE2 H -12.465 15.914 26.954 1.00 . A A . 126 MET HE2 1 1
13 34626 1 1 126 MET HE3 H -11.876 14.310 27.395 1.00 . A A . 126 MET HE3 1 1
13 34627 1 1 126 MET HG2 H -13.733 15.083 23.305 1.00 . A A . 126 MET HG2 1 1
13 34628 1 1 126 MET HG3 H -12.562 16.079 24.167 1.00 . A A . 126 MET HG3 1 1
13 34629 1 1 126 MET N N -15.958 18.077 23.300 1.00 . A A . 126 MET N 1 1
13 34630 1 1 126 MET O O -12.576 18.171 22.519 1.00 . A A . 126 MET O 1 1
13 34631 1 1 126 MET SD S -13.292 14.235 25.484 1.00 . A A . 126 MET SD 1 1
13 34632 1 1 127 LEU C C -12.844 17.838 19.751 1.00 . A A . 127 LEU C 1 1
13 34633 1 1 127 LEU CA C -13.292 16.533 20.401 1.00 . A A . 127 LEU CA 1 1
13 34634 1 1 127 LEU CB C -14.089 15.698 19.397 1.00 . A A . 127 LEU CB 1 1
13 34635 1 1 127 LEU CD1 C -12.483 14.084 18.349 1.00 . A A . 127 LEU CD1 1 1
13 34636 1 1 127 LEU CD2 C -14.345 15.052 16.989 1.00 . A A . 127 LEU CD2 1 1
13 34637 1 1 127 LEU CG C -13.354 15.308 18.115 1.00 . A A . 127 LEU CG 1 1
13 34638 1 1 127 LEU H H -14.970 16.363 21.680 1.00 . A A . 127 LEU H 1 1
13 34639 1 1 127 LEU HA H -12.417 15.978 20.705 1.00 . A A . 127 LEU HA 1 1
13 34640 1 1 127 LEU HB2 H -14.394 14.789 19.892 1.00 . A A . 127 LEU HB2 1 1
13 34641 1 1 127 LEU HB3 H -14.965 16.266 19.118 1.00 . A A . 127 LEU HB3 1 1
13 34642 1 1 127 LEU HD11 H -12.122 14.089 19.367 1.00 . A A . 127 LEU HD11 1 1
13 34643 1 1 127 LEU HD12 H -11.644 14.103 17.670 1.00 . A A . 127 LEU HD12 1 1
13 34644 1 1 127 LEU HD13 H -13.064 13.190 18.177 1.00 . A A . 127 LEU HD13 1 1
13 34645 1 1 127 LEU HD21 H -15.205 14.529 17.379 1.00 . A A . 127 LEU HD21 1 1
13 34646 1 1 127 LEU HD22 H -13.874 14.450 16.225 1.00 . A A . 127 LEU HD22 1 1
13 34647 1 1 127 LEU HD23 H -14.658 15.994 16.563 1.00 . A A . 127 LEU HD23 1 1
13 34648 1 1 127 LEU HG H -12.709 16.123 17.815 1.00 . A A . 127 LEU HG 1 1
13 34649 1 1 127 LEU N N -14.093 16.792 21.592 1.00 . A A . 127 LEU N 1 1
13 34650 1 1 127 LEU O O -11.673 18.001 19.403 1.00 . A A . 127 LEU O 1 1
13 34651 1 1 128 LEU C C -12.376 20.777 19.753 1.00 . A A . 128 LEU C 1 1
13 34652 1 1 128 LEU CA C -13.483 20.059 18.987 1.00 . A A . 128 LEU CA 1 1
13 34653 1 1 128 LEU CB C -14.740 20.930 18.949 1.00 . A A . 128 LEU CB 1 1
13 34654 1 1 128 LEU CD1 C -16.534 21.862 17.468 1.00 . A A . 128 LEU CD1 1 1
13 34655 1 1 128 LEU CD2 C -14.271 22.926 17.508 1.00 . A A . 128 LEU CD2 1 1
13 34656 1 1 128 LEU CG C -15.040 21.618 17.617 1.00 . A A . 128 LEU CG 1 1
13 34657 1 1 128 LEU H H -14.695 18.579 19.889 1.00 . A A . 128 LEU H 1 1
13 34658 1 1 128 LEU HA H -13.147 19.882 17.976 1.00 . A A . 128 LEU HA 1 1
13 34659 1 1 128 LEU HB2 H -15.583 20.302 19.195 1.00 . A A . 128 LEU HB2 1 1
13 34660 1 1 128 LEU HB3 H -14.633 21.697 19.703 1.00 . A A . 128 LEU HB3 1 1
13 34661 1 1 128 LEU HD11 H -16.885 21.398 16.558 1.00 . A A . 128 LEU HD11 1 1
13 34662 1 1 128 LEU HD12 H -16.723 22.924 17.426 1.00 . A A . 128 LEU HD12 1 1
13 34663 1 1 128 LEU HD13 H -17.055 21.437 18.313 1.00 . A A . 128 LEU HD13 1 1
13 34664 1 1 128 LEU HD21 H -14.766 23.685 18.096 1.00 . A A . 128 LEU HD21 1 1
13 34665 1 1 128 LEU HD22 H -14.237 23.238 16.474 1.00 . A A . 128 LEU HD22 1 1
13 34666 1 1 128 LEU HD23 H -13.266 22.784 17.875 1.00 . A A . 128 LEU HD23 1 1
13 34667 1 1 128 LEU HG H -14.725 20.974 16.808 1.00 . A A . 128 LEU HG 1 1
13 34668 1 1 128 LEU N N -13.781 18.766 19.592 1.00 . A A . 128 LEU N 1 1
13 34669 1 1 128 LEU O O -11.408 21.257 19.162 1.00 . A A . 128 LEU O 1 1
13 34670 1 1 129 ASP C C -10.134 20.984 21.620 1.00 . A A . 129 ASP C 1 1
13 34671 1 1 129 ASP CA C -11.537 21.502 21.919 1.00 . A A . 129 ASP CA 1 1
13 34672 1 1 129 ASP CB C -11.872 21.280 23.395 1.00 . A A . 129 ASP CB 1 1
13 34673 1 1 129 ASP CG C -11.424 22.434 24.270 1.00 . A A . 129 ASP CG 1 1
13 34674 1 1 129 ASP H H -13.318 20.444 21.484 1.00 . A A . 129 ASP H 1 1
13 34675 1 1 129 ASP HA H -11.569 22.560 21.708 1.00 . A A . 129 ASP HA 1 1
13 34676 1 1 129 ASP HB2 H -12.941 21.166 23.502 1.00 . A A . 129 ASP HB2 1 1
13 34677 1 1 129 ASP HB3 H -11.382 20.380 23.737 1.00 . A A . 129 ASP HB3 1 1
13 34678 1 1 129 ASP N N -12.525 20.846 21.071 1.00 . A A . 129 ASP N 1 1
13 34679 1 1 129 ASP O O -9.223 21.761 21.333 1.00 . A A . 129 ASP O 1 1
13 34680 1 1 129 ASP OD1 O -10.218 22.759 24.252 1.00 . A A . 129 ASP OD1 1 1
13 34681 1 1 129 ASP OD2 O -12.279 23.012 24.973 1.00 . A A . 129 ASP OD2 1 1
13 34682 1 1 130 ILE C C -8.174 19.392 20.028 1.00 . A A . 130 ILE C 1 1
13 34683 1 1 130 ILE CA C -8.676 19.046 21.426 1.00 . A A . 130 ILE CA 1 1
13 34684 1 1 130 ILE CB C -8.748 17.514 21.568 1.00 . A A . 130 ILE CB 1 1
13 34685 1 1 130 ILE CD1 C -9.884 15.942 23.216 1.00 . A A . 130 ILE CD1 1 1
13 34686 1 1 130 ILE CG1 C -8.961 17.126 23.033 1.00 . A A . 130 ILE CG1 1 1
13 34687 1 1 130 ILE CG2 C -7.481 16.871 21.023 1.00 . A A . 130 ILE CG2 1 1
13 34688 1 1 130 ILE H H -10.732 19.101 21.923 1.00 . A A . 130 ILE H 1 1
13 34689 1 1 130 ILE HA H -7.970 19.422 22.153 1.00 . A A . 130 ILE HA 1 1
13 34690 1 1 130 ILE HB H -9.583 17.160 20.984 1.00 . A A . 130 ILE HB 1 1
13 34691 1 1 130 ILE HD11 H -10.480 15.808 22.325 1.00 . A A . 130 ILE HD11 1 1
13 34692 1 1 130 ILE HD12 H -9.298 15.053 23.395 1.00 . A A . 130 ILE HD12 1 1
13 34693 1 1 130 ILE HD13 H -10.535 16.120 24.060 1.00 . A A . 130 ILE HD13 1 1
13 34694 1 1 130 ILE HG12 H -8.010 16.876 23.475 1.00 . A A . 130 ILE HG12 1 1
13 34695 1 1 130 ILE HG13 H -9.389 17.966 23.561 1.00 . A A . 130 ILE HG13 1 1
13 34696 1 1 130 ILE HG21 H -7.477 15.820 21.270 1.00 . A A . 130 ILE HG21 1 1
13 34697 1 1 130 ILE HG22 H -7.452 16.989 19.950 1.00 . A A . 130 ILE HG22 1 1
13 34698 1 1 130 ILE HG23 H -6.618 17.347 21.462 1.00 . A A . 130 ILE HG23 1 1
13 34699 1 1 130 ILE N N -9.967 19.667 21.689 1.00 . A A . 130 ILE N 1 1
13 34700 1 1 130 ILE O O -6.988 19.656 19.830 1.00 . A A . 130 ILE O 1 1
13 34701 1 1 131 TRP C C -7.961 21.017 17.602 1.00 . A A . 131 TRP C 1 1
13 34702 1 1 131 TRP CA C -8.736 19.707 17.681 1.00 . A A . 131 TRP CA 1 1
13 34703 1 1 131 TRP CB C -9.998 19.794 16.821 1.00 . A A . 131 TRP CB 1 1
13 34704 1 1 131 TRP CD1 C -10.122 17.234 16.869 1.00 . A A . 131 TRP CD1 1 1
13 34705 1 1 131 TRP CD2 C -11.567 18.200 15.456 1.00 . A A . 131 TRP CD2 1 1
13 34706 1 1 131 TRP CE2 C -11.737 16.804 15.387 1.00 . A A . 131 TRP CE2 1 1
13 34707 1 1 131 TRP CE3 C -12.371 19.016 14.655 1.00 . A A . 131 TRP CE3 1 1
13 34708 1 1 131 TRP CG C -10.530 18.454 16.410 1.00 . A A . 131 TRP CG 1 1
13 34709 1 1 131 TRP CH2 C -13.448 17.032 13.775 1.00 . A A . 131 TRP CH2 1 1
13 34710 1 1 131 TRP CZ2 C -12.675 16.208 14.548 1.00 . A A . 131 TRP CZ2 1 1
13 34711 1 1 131 TRP CZ3 C -13.301 18.424 13.823 1.00 . A A . 131 TRP CZ3 1 1
13 34712 1 1 131 TRP H H -10.016 19.172 19.281 1.00 . A A . 131 TRP H 1 1
13 34713 1 1 131 TRP HA H -8.111 18.909 17.308 1.00 . A A . 131 TRP HA 1 1
13 34714 1 1 131 TRP HB2 H -10.771 20.303 17.377 1.00 . A A . 131 TRP HB2 1 1
13 34715 1 1 131 TRP HB3 H -9.775 20.354 15.925 1.00 . A A . 131 TRP HB3 1 1
13 34716 1 1 131 TRP HD1 H -9.344 17.090 17.603 1.00 . A A . 131 TRP HD1 1 1
13 34717 1 1 131 TRP HE1 H -10.736 15.276 16.420 1.00 . A A . 131 TRP HE1 1 1
13 34718 1 1 131 TRP HE3 H -12.272 20.092 14.678 1.00 . A A . 131 TRP HE3 1 1
13 34719 1 1 131 TRP HH2 H -14.187 16.613 13.110 1.00 . A A . 131 TRP HH2 1 1
13 34720 1 1 131 TRP HZ2 H -12.801 15.137 14.500 1.00 . A A . 131 TRP HZ2 1 1
13 34721 1 1 131 TRP HZ3 H -13.931 19.039 13.196 1.00 . A A . 131 TRP HZ3 1 1
13 34722 1 1 131 TRP N N -9.085 19.391 19.062 1.00 . A A . 131 TRP N 1 1
13 34723 1 1 131 TRP NE1 N -10.843 16.237 16.257 1.00 . A A . 131 TRP NE1 1 1
13 34724 1 1 131 TRP O O -6.811 21.043 17.162 1.00 . A A . 131 TRP O 1 1
13 34725 1 1 132 ASP C C -6.646 23.398 18.777 1.00 . A A . 132 ASP C 1 1
13 34726 1 1 132 ASP CA C -7.964 23.416 18.009 1.00 . A A . 132 ASP CA 1 1
13 34727 1 1 132 ASP CB C -8.902 24.466 18.606 1.00 . A A . 132 ASP CB 1 1
13 34728 1 1 132 ASP CG C -8.529 25.877 18.195 1.00 . A A . 132 ASP CG 1 1
13 34729 1 1 132 ASP H H -9.512 22.017 18.370 1.00 . A A . 132 ASP H 1 1
13 34730 1 1 132 ASP HA H -7.763 23.671 16.979 1.00 . A A . 132 ASP HA 1 1
13 34731 1 1 132 ASP HB2 H -9.911 24.270 18.273 1.00 . A A . 132 ASP HB2 1 1
13 34732 1 1 132 ASP HB3 H -8.865 24.402 19.683 1.00 . A A . 132 ASP HB3 1 1
13 34733 1 1 132 ASP N N -8.596 22.102 18.030 1.00 . A A . 132 ASP N 1 1
13 34734 1 1 132 ASP O O -5.627 23.889 18.291 1.00 . A A . 132 ASP O 1 1
13 34735 1 1 132 ASP OD1 O -7.541 26.036 17.447 1.00 . A A . 132 ASP OD1 1 1
13 34736 1 1 132 ASP OD2 O -9.225 26.822 18.620 1.00 . A A . 132 ASP OD2 1 1
13 34737 1 1 133 ARG C C -4.344 22.057 20.073 1.00 . A A . 133 ARG C 1 1
13 34738 1 1 133 ARG CA C -5.483 22.751 20.814 1.00 . A A . 133 ARG CA 1 1
13 34739 1 1 133 ARG CB C -5.793 22.001 22.111 1.00 . A A . 133 ARG CB 1 1
13 34740 1 1 133 ARG CD C -4.976 23.517 23.941 1.00 . A A . 133 ARG CD 1 1
13 34741 1 1 133 ARG CG C -6.194 22.911 23.260 1.00 . A A . 133 ARG CG 1 1
13 34742 1 1 133 ARG CZ C -3.286 22.820 25.585 1.00 . A A . 133 ARG CZ 1 1
13 34743 1 1 133 ARG H H -7.518 22.457 20.311 1.00 . A A . 133 ARG H 1 1
13 34744 1 1 133 ARG HA H -5.179 23.759 21.055 1.00 . A A . 133 ARG HA 1 1
13 34745 1 1 133 ARG HB2 H -6.603 21.310 21.929 1.00 . A A . 133 ARG HB2 1 1
13 34746 1 1 133 ARG HB3 H -4.917 21.445 22.409 1.00 . A A . 133 ARG HB3 1 1
13 34747 1 1 133 ARG HD2 H -4.344 23.964 23.188 1.00 . A A . 133 ARG HD2 1 1
13 34748 1 1 133 ARG HD3 H -5.308 24.279 24.631 1.00 . A A . 133 ARG HD3 1 1
13 34749 1 1 133 ARG HE H -4.381 21.574 24.477 1.00 . A A . 133 ARG HE 1 1
13 34750 1 1 133 ARG HG2 H -6.812 23.710 22.877 1.00 . A A . 133 ARG HG2 1 1
13 34751 1 1 133 ARG HG3 H -6.752 22.337 23.984 1.00 . A A . 133 ARG HG3 1 1
13 34752 1 1 133 ARG HH11 H -3.522 24.818 25.404 1.00 . A A . 133 ARG HH11 1 1
13 34753 1 1 133 ARG HH12 H -2.334 24.313 26.559 1.00 . A A . 133 ARG HH12 1 1
13 34754 1 1 133 ARG HH21 H -2.820 20.896 25.995 1.00 . A A . 133 ARG HH21 1 1
13 34755 1 1 133 ARG HH22 H -1.934 22.082 26.894 1.00 . A A . 133 ARG HH22 1 1
13 34756 1 1 133 ARG N N -6.675 22.831 19.978 1.00 . A A . 133 ARG N 1 1
13 34757 1 1 133 ARG NE N -4.205 22.517 24.674 1.00 . A A . 133 ARG NE 1 1
13 34758 1 1 133 ARG NH1 N -3.025 24.088 25.872 1.00 . A A . 133 ARG NH1 1 1
13 34759 1 1 133 ARG NH2 N -2.626 21.853 26.209 1.00 . A A . 133 ARG NH2 1 1
13 34760 1 1 133 ARG O O -3.344 22.685 19.723 1.00 . A A . 133 ARG O 1 1
13 34761 1 1 134 SER C C -3.156 20.602 17.787 1.00 . A A . 134 SER C 1 1
13 34762 1 1 134 SER CA C -3.486 19.979 19.140 1.00 . A A . 134 SER CA 1 1
13 34763 1 1 134 SER CB C -3.962 18.538 18.948 1.00 . A A . 134 SER CB 1 1
13 34764 1 1 134 SER H H -5.323 20.315 20.139 1.00 . A A . 134 SER H 1 1
13 34765 1 1 134 SER HA H -2.595 19.977 19.750 1.00 . A A . 134 SER HA 1 1
13 34766 1 1 134 SER HB2 H -3.796 17.982 19.858 1.00 . A A . 134 SER HB2 1 1
13 34767 1 1 134 SER HB3 H -5.017 18.538 18.714 1.00 . A A . 134 SER HB3 1 1
13 34768 1 1 134 SER HG H -2.327 17.856 18.112 1.00 . A A . 134 SER HG 1 1
13 34769 1 1 134 SER N N -4.503 20.759 19.836 1.00 . A A . 134 SER N 1 1
13 34770 1 1 134 SER O O -2.125 21.255 17.627 1.00 . A A . 134 SER O 1 1
13 34771 1 1 134 SER OG O -3.260 17.905 17.892 1.00 . A A . 134 SER OG 1 1
13 34772 1 1 135 GLY C C -4.872 20.482 14.495 1.00 . A A . 135 GLY C 1 1
13 34773 1 1 135 GLY CA C -3.824 20.941 15.488 1.00 . A A . 135 GLY CA 1 1
13 34774 1 1 135 GLY H H -4.843 19.866 17.001 1.00 . A A . 135 GLY H 1 1
13 34775 1 1 135 GLY HA2 H -3.846 22.019 15.547 1.00 . A A . 135 GLY HA2 1 1
13 34776 1 1 135 GLY HA3 H -2.851 20.630 15.137 1.00 . A A . 135 GLY HA3 1 1
13 34777 1 1 135 GLY N N -4.039 20.394 16.815 1.00 . A A . 135 GLY N 1 1
13 34778 1 1 135 GLY O O -4.840 19.341 14.030 1.00 . A A . 135 GLY O 1 1
13 34779 1 1 136 LEU C C -7.802 22.240 13.029 1.00 . A A . 136 LEU C 1 1
13 34780 1 1 136 LEU CA C -6.870 21.048 13.225 1.00 . A A . 136 LEU CA 1 1
13 34781 1 1 136 LEU CB C -7.667 19.838 13.716 1.00 . A A . 136 LEU CB 1 1
13 34782 1 1 136 LEU CD1 C -6.758 18.160 12.091 1.00 . A A . 136 LEU CD1 1 1
13 34783 1 1 136 LEU CD2 C -8.935 17.727 13.246 1.00 . A A . 136 LEU CD2 1 1
13 34784 1 1 136 LEU CG C -8.020 18.792 12.659 1.00 . A A . 136 LEU CG 1 1
13 34785 1 1 136 LEU H H -5.778 22.261 14.572 1.00 . A A . 136 LEU H 1 1
13 34786 1 1 136 LEU HA H -6.411 20.806 12.278 1.00 . A A . 136 LEU HA 1 1
13 34787 1 1 136 LEU HB2 H -7.086 19.350 14.483 1.00 . A A . 136 LEU HB2 1 1
13 34788 1 1 136 LEU HB3 H -8.590 20.203 14.144 1.00 . A A . 136 LEU HB3 1 1
13 34789 1 1 136 LEU HD11 H -6.950 17.813 11.087 1.00 . A A . 136 LEU HD11 1 1
13 34790 1 1 136 LEU HD12 H -6.464 17.326 12.711 1.00 . A A . 136 LEU HD12 1 1
13 34791 1 1 136 LEU HD13 H -5.965 18.893 12.075 1.00 . A A . 136 LEU HD13 1 1
13 34792 1 1 136 LEU HD21 H -8.432 16.772 13.227 1.00 . A A . 136 LEU HD21 1 1
13 34793 1 1 136 LEU HD22 H -9.841 17.669 12.661 1.00 . A A . 136 LEU HD22 1 1
13 34794 1 1 136 LEU HD23 H -9.180 17.986 14.265 1.00 . A A . 136 LEU HD23 1 1
13 34795 1 1 136 LEU HG H -8.545 19.274 11.846 1.00 . A A . 136 LEU HG 1 1
13 34796 1 1 136 LEU N N -5.805 21.369 14.169 1.00 . A A . 136 LEU N 1 1
13 34797 1 1 136 LEU O O -8.498 22.655 13.955 1.00 . A A . 136 LEU O 1 1
13 34798 1 1 137 PHE C C -8.477 25.041 12.526 1.00 . A A . 137 PHE C 1 1
13 34799 1 1 137 PHE CA C -8.658 23.928 11.499 1.00 . A A . 137 PHE CA 1 1
13 34800 1 1 137 PHE CB C -10.127 23.502 11.445 1.00 . A A . 137 PHE CB 1 1
13 34801 1 1 137 PHE CD1 C -10.254 22.132 9.346 1.00 . A A . 137 PHE CD1 1 1
13 34802 1 1 137 PHE CD2 C -10.650 21.048 11.432 1.00 . A A . 137 PHE CD2 1 1
13 34803 1 1 137 PHE CE1 C -10.457 20.937 8.683 1.00 . A A . 137 PHE CE1 1 1
13 34804 1 1 137 PHE CE2 C -10.855 19.849 10.774 1.00 . A A . 137 PHE CE2 1 1
13 34805 1 1 137 PHE CG C -10.348 22.201 10.727 1.00 . A A . 137 PHE CG 1 1
13 34806 1 1 137 PHE CZ C -10.757 19.794 9.398 1.00 . A A . 137 PHE CZ 1 1
13 34807 1 1 137 PHE H H -7.233 22.408 11.120 1.00 . A A . 137 PHE H 1 1
13 34808 1 1 137 PHE HA H -8.364 24.297 10.529 1.00 . A A . 137 PHE HA 1 1
13 34809 1 1 137 PHE HB2 H -10.499 23.391 12.453 1.00 . A A . 137 PHE HB2 1 1
13 34810 1 1 137 PHE HB3 H -10.697 24.264 10.937 1.00 . A A . 137 PHE HB3 1 1
13 34811 1 1 137 PHE HD1 H -10.018 23.025 8.786 1.00 . A A . 137 PHE HD1 1 1
13 34812 1 1 137 PHE HD2 H -10.727 21.090 12.510 1.00 . A A . 137 PHE HD2 1 1
13 34813 1 1 137 PHE HE1 H -10.380 20.897 7.607 1.00 . A A . 137 PHE HE1 1 1
13 34814 1 1 137 PHE HE2 H -11.089 18.958 11.337 1.00 . A A . 137 PHE HE2 1 1
13 34815 1 1 137 PHE HZ H -10.917 18.859 8.882 1.00 . A A . 137 PHE HZ 1 1
13 34816 1 1 137 PHE N N -7.811 22.784 11.817 1.00 . A A . 137 PHE N 1 1
13 34817 1 1 137 PHE O O -9.395 25.821 12.779 1.00 . A A . 137 PHE O 1 1
13 34818 1 1 138 GLN C C -7.137 27.525 13.531 1.00 . A A . 138 GLN C 1 1
13 34819 1 1 138 GLN CA C -6.986 26.124 14.115 1.00 . A A . 138 GLN CA 1 1
13 34820 1 1 138 GLN CB C -5.568 25.934 14.655 1.00 . A A . 138 GLN CB 1 1
13 34821 1 1 138 GLN CD C -3.889 24.629 13.291 1.00 . A A . 138 GLN CD 1 1
13 34822 1 1 138 GLN CG C -4.495 25.988 13.579 1.00 . A A . 138 GLN CG 1 1
13 34823 1 1 138 GLN H H -6.597 24.457 12.871 1.00 . A A . 138 GLN H 1 1
13 34824 1 1 138 GLN HA H -7.689 26.009 14.927 1.00 . A A . 138 GLN HA 1 1
13 34825 1 1 138 GLN HB2 H -5.363 26.711 15.377 1.00 . A A . 138 GLN HB2 1 1
13 34826 1 1 138 GLN HB3 H -5.508 24.973 15.145 1.00 . A A . 138 GLN HB3 1 1
13 34827 1 1 138 GLN HE21 H -2.981 24.631 15.060 1.00 . A A . 138 GLN HE21 1 1
13 34828 1 1 138 GLN HE22 H -2.711 23.235 14.079 1.00 . A A . 138 GLN HE22 1 1
13 34829 1 1 138 GLN HG2 H -4.934 26.369 12.669 1.00 . A A . 138 GLN HG2 1 1
13 34830 1 1 138 GLN HG3 H -3.710 26.654 13.905 1.00 . A A . 138 GLN HG3 1 1
13 34831 1 1 138 GLN N N -7.287 25.107 13.115 1.00 . A A . 138 GLN N 1 1
13 34832 1 1 138 GLN NE2 N -3.115 24.112 14.239 1.00 . A A . 138 GLN NE2 1 1
13 34833 1 1 138 GLN O O -7.632 27.694 12.416 1.00 . A A . 138 GLN O 1 1
13 34834 1 1 138 GLN OE1 O -4.114 24.048 12.229 1.00 . A A . 138 GLN OE1 1 1
13 34835 1 1 139 LYS C C -8.248 30.357 13.726 1.00 . A A . 139 LYS C 1 1
13 34836 1 1 139 LYS CA C -6.794 29.914 13.848 1.00 . A A . 139 LYS CA 1 1
13 34837 1 1 139 LYS CB C -6.082 30.087 12.505 1.00 . A A . 139 LYS CB 1 1
13 34838 1 1 139 LYS CD C -3.725 30.184 13.368 1.00 . A A . 139 LYS CD 1 1
13 34839 1 1 139 LYS CE C -3.198 29.274 14.467 1.00 . A A . 139 LYS CE 1 1
13 34840 1 1 139 LYS CG C -4.702 29.455 12.461 1.00 . A A . 139 LYS CG 1 1
13 34841 1 1 139 LYS H H -6.323 28.329 15.170 1.00 . A A . 139 LYS H 1 1
13 34842 1 1 139 LYS HA H -6.304 30.529 14.588 1.00 . A A . 139 LYS HA 1 1
13 34843 1 1 139 LYS HB2 H -6.686 29.638 11.730 1.00 . A A . 139 LYS HB2 1 1
13 34844 1 1 139 LYS HB3 H -5.977 31.143 12.300 1.00 . A A . 139 LYS HB3 1 1
13 34845 1 1 139 LYS HD2 H -2.892 30.535 12.778 1.00 . A A . 139 LYS HD2 1 1
13 34846 1 1 139 LYS HD3 H -4.228 31.027 13.821 1.00 . A A . 139 LYS HD3 1 1
13 34847 1 1 139 LYS HE2 H -2.935 29.878 15.322 1.00 . A A . 139 LYS HE2 1 1
13 34848 1 1 139 LYS HE3 H -3.977 28.578 14.744 1.00 . A A . 139 LYS HE3 1 1
13 34849 1 1 139 LYS HG2 H -4.777 28.427 12.784 1.00 . A A . 139 LYS HG2 1 1
13 34850 1 1 139 LYS HG3 H -4.332 29.489 11.446 1.00 . A A . 139 LYS HG3 1 1
13 34851 1 1 139 LYS HZ1 H -1.991 28.425 12.990 1.00 . A A . 139 LYS HZ1 1 1
13 34852 1 1 139 LYS HZ2 H -2.013 27.554 14.439 1.00 . A A . 139 LYS HZ2 1 1
13 34853 1 1 139 LYS HZ3 H -1.133 28.995 14.332 1.00 . A A . 139 LYS HZ3 1 1
13 34854 1 1 139 LYS N N -6.708 28.527 14.290 1.00 . A A . 139 LYS N 1 1
13 34855 1 1 139 LYS NZ N -1.999 28.509 14.026 1.00 . A A . 139 LYS NZ 1 1
13 34856 1 1 139 LYS O O -8.565 31.279 12.975 1.00 . A A . 139 LYS O 1 1
13 34857 1 1 140 SER C C -11.057 30.117 13.007 1.00 . A A . 140 SER C 1 1
13 34858 1 1 140 SER CA C -10.550 30.019 14.442 1.00 . A A . 140 SER CA 1 1
13 34859 1 1 140 SER CB C -10.809 31.335 15.177 1.00 . A A . 140 SER CB 1 1
13 34860 1 1 140 SER H H -8.814 28.968 15.048 1.00 . A A . 140 SER H 1 1
13 34861 1 1 140 SER HA H -11.081 29.225 14.946 1.00 . A A . 140 SER HA 1 1
13 34862 1 1 140 SER HB2 H -10.066 31.465 15.950 1.00 . A A . 140 SER HB2 1 1
13 34863 1 1 140 SER HB3 H -10.745 32.154 14.476 1.00 . A A . 140 SER HB3 1 1
13 34864 1 1 140 SER HG H -12.004 31.336 16.729 1.00 . A A . 140 SER HG 1 1
13 34865 1 1 140 SER N N -9.129 29.694 14.469 1.00 . A A . 140 SER N 1 1
13 34866 1 1 140 SER O O -11.794 31.039 12.658 1.00 . A A . 140 SER O 1 1
13 34867 1 1 140 SER OG O -12.094 31.342 15.774 1.00 . A A . 140 SER OG 1 1
13 34868 1 1 141 TYR C C -12.315 28.277 10.591 1.00 . A A . 141 TYR C 1 1
13 34869 1 1 141 TYR CA C -11.068 29.137 10.779 1.00 . A A . 141 TYR CA 1 1
13 34870 1 1 141 TYR CB C -9.933 28.609 9.900 1.00 . A A . 141 TYR CB 1 1
13 34871 1 1 141 TYR CD1 C -9.911 30.467 8.191 1.00 . A A . 141 TYR CD1 1 1
13 34872 1 1 141 TYR CD2 C -10.117 28.224 7.411 1.00 . A A . 141 TYR CD2 1 1
13 34873 1 1 141 TYR CE1 C -9.961 30.929 6.890 1.00 . A A . 141 TYR CE1 1 1
13 34874 1 1 141 TYR CE2 C -10.167 28.677 6.107 1.00 . A A . 141 TYR CE2 1 1
13 34875 1 1 141 TYR CG C -9.988 29.109 8.475 1.00 . A A . 141 TYR CG 1 1
13 34876 1 1 141 TYR CZ C -10.089 30.030 5.852 1.00 . A A . 141 TYR CZ 1 1
13 34877 1 1 141 TYR H H -10.070 28.450 12.514 1.00 . A A . 141 TYR H 1 1
13 34878 1 1 141 TYR HA H -11.296 30.151 10.485 1.00 . A A . 141 TYR HA 1 1
13 34879 1 1 141 TYR HB2 H -8.989 28.914 10.322 1.00 . A A . 141 TYR HB2 1 1
13 34880 1 1 141 TYR HB3 H -9.979 27.530 9.875 1.00 . A A . 141 TYR HB3 1 1
13 34881 1 1 141 TYR HD1 H -9.810 31.169 9.006 1.00 . A A . 141 TYR HD1 1 1
13 34882 1 1 141 TYR HD2 H -10.177 27.165 7.615 1.00 . A A . 141 TYR HD2 1 1
13 34883 1 1 141 TYR HE1 H -9.900 31.988 6.689 1.00 . A A . 141 TYR HE1 1 1
13 34884 1 1 141 TYR HE2 H -10.267 27.973 5.294 1.00 . A A . 141 TYR HE2 1 1
13 34885 1 1 141 TYR HH H -10.150 29.738 3.952 1.00 . A A . 141 TYR HH 1 1
13 34886 1 1 141 TYR N N -10.657 29.159 12.178 1.00 . A A . 141 TYR N 1 1
13 34887 1 1 141 TYR O O -12.950 28.307 9.536 1.00 . A A . 141 TYR O 1 1
13 34888 1 1 141 TYR OH O -10.138 30.486 4.554 1.00 . A A . 141 TYR OH 1 1
13 34889 1 1 142 LEU C C -15.112 27.446 11.776 1.00 . A A . 142 LEU C 1 1
13 34890 1 1 142 LEU CA C -13.830 26.644 11.572 1.00 . A A . 142 LEU CA 1 1
13 34891 1 1 142 LEU CB C -13.724 25.551 12.637 1.00 . A A . 142 LEU CB 1 1
13 34892 1 1 142 LEU CD1 C -13.001 23.235 13.267 1.00 . A A . 142 LEU CD1 1 1
13 34893 1 1 142 LEU CD2 C -14.653 23.567 11.418 1.00 . A A . 142 LEU CD2 1 1
13 34894 1 1 142 LEU CG C -13.432 24.140 12.124 1.00 . A A . 142 LEU CG 1 1
13 34895 1 1 142 LEU H H -12.114 27.532 12.435 1.00 . A A . 142 LEU H 1 1
13 34896 1 1 142 LEU HA H -13.859 26.183 10.596 1.00 . A A . 142 LEU HA 1 1
13 34897 1 1 142 LEU HB2 H -12.931 25.826 13.315 1.00 . A A . 142 LEU HB2 1 1
13 34898 1 1 142 LEU HB3 H -14.661 25.522 13.174 1.00 . A A . 142 LEU HB3 1 1
13 34899 1 1 142 LEU HD11 H -12.725 22.268 12.876 1.00 . A A . 142 LEU HD11 1 1
13 34900 1 1 142 LEU HD12 H -13.818 23.122 13.964 1.00 . A A . 142 LEU HD12 1 1
13 34901 1 1 142 LEU HD13 H -12.154 23.674 13.774 1.00 . A A . 142 LEU HD13 1 1
13 34902 1 1 142 LEU HD21 H -14.797 22.542 11.727 1.00 . A A . 142 LEU HD21 1 1
13 34903 1 1 142 LEU HD22 H -14.501 23.603 10.349 1.00 . A A . 142 LEU HD22 1 1
13 34904 1 1 142 LEU HD23 H -15.525 24.148 11.678 1.00 . A A . 142 LEU HD23 1 1
13 34905 1 1 142 LEU HG H -12.622 24.184 11.409 1.00 . A A . 142 LEU HG 1 1
13 34906 1 1 142 LEU N N -12.659 27.513 11.621 1.00 . A A . 142 LEU N 1 1
13 34907 1 1 142 LEU O O -15.852 27.219 12.732 1.00 . A A . 142 LEU O 1 1
13 34908 1 1 143 ASN C C -17.758 28.410 11.441 1.00 . A A . 143 ASN C 1 1
13 34909 1 1 143 ASN CA C -16.561 29.218 10.948 1.00 . A A . 143 ASN CA 1 1
13 34910 1 1 143 ASN CB C -16.873 29.829 9.581 1.00 . A A . 143 ASN CB 1 1
13 34911 1 1 143 ASN CG C -15.803 30.804 9.126 1.00 . A A . 143 ASN CG 1 1
13 34912 1 1 143 ASN H H -14.739 28.517 10.129 1.00 . A A . 143 ASN H 1 1
13 34913 1 1 143 ASN HA H -16.363 30.012 11.652 1.00 . A A . 143 ASN HA 1 1
13 34914 1 1 143 ASN HB2 H -16.947 29.039 8.848 1.00 . A A . 143 ASN HB2 1 1
13 34915 1 1 143 ASN HB3 H -17.814 30.355 9.634 1.00 . A A . 143 ASN HB3 1 1
13 34916 1 1 143 ASN HD21 H -17.111 32.301 9.179 1.00 . A A . 143 ASN HD21 1 1
13 34917 1 1 143 ASN HD22 H -15.507 32.721 8.691 1.00 . A A . 143 ASN HD22 1 1
13 34918 1 1 143 ASN N N -15.368 28.383 10.869 1.00 . A A . 143 ASN N 1 1
13 34919 1 1 143 ASN ND2 N -16.178 32.070 8.985 1.00 . A A . 143 ASN ND2 1 1
13 34920 1 1 143 ASN O O -18.560 28.894 12.240 1.00 . A A . 143 ASN O 1 1
13 34921 1 1 143 ASN OD1 O -14.654 30.422 8.905 1.00 . A A . 143 ASN OD1 1 1
13 34922 1 1 144 ALA C C -19.255 26.417 12.846 1.00 . A A . 144 ALA C 1 1
13 34923 1 1 144 ALA CA C -18.967 26.300 11.353 1.00 . A A . 144 ALA CA 1 1
13 34924 1 1 144 ALA CB C -18.649 24.859 10.987 1.00 . A A . 144 ALA CB 1 1
13 34925 1 1 144 ALA H H -17.200 26.847 10.326 1.00 . A A . 144 ALA H 1 1
13 34926 1 1 144 ALA HA H -19.848 26.600 10.803 1.00 . A A . 144 ALA HA 1 1
13 34927 1 1 144 ALA HB1 H -19.379 24.203 11.439 1.00 . A A . 144 ALA HB1 1 1
13 34928 1 1 144 ALA HB2 H -18.679 24.745 9.913 1.00 . A A . 144 ALA HB2 1 1
13 34929 1 1 144 ALA HB3 H -17.664 24.604 11.349 1.00 . A A . 144 ALA HB3 1 1
13 34930 1 1 144 ALA N N -17.871 27.176 10.960 1.00 . A A . 144 ALA N 1 1
13 34931 1 1 144 ALA O O -20.039 27.265 13.272 1.00 . A A . 144 ALA O 1 1
13 34932 1 1 145 ILE C C -18.248 26.847 15.701 1.00 . A A . 145 ILE C 1 1
13 34933 1 1 145 ILE CA C -18.803 25.569 15.082 1.00 . A A . 145 ILE CA 1 1
13 34934 1 1 145 ILE CB C -18.126 24.355 15.744 1.00 . A A . 145 ILE CB 1 1
13 34935 1 1 145 ILE CD1 C -16.719 22.956 14.150 1.00 . A A . 145 ILE CD1 1 1
13 34936 1 1 145 ILE CG1 C -16.748 24.112 15.126 1.00 . A A . 145 ILE CG1 1 1
13 34937 1 1 145 ILE CG2 C -19.001 23.118 15.604 1.00 . A A . 145 ILE CG2 1 1
13 34938 1 1 145 ILE H H -18.003 24.908 13.237 1.00 . A A . 145 ILE H 1 1
13 34939 1 1 145 ILE HA H -19.864 25.517 15.280 1.00 . A A . 145 ILE HA 1 1
13 34940 1 1 145 ILE HB H -18.009 24.566 16.796 1.00 . A A . 145 ILE HB 1 1
13 34941 1 1 145 ILE HD11 H -15.767 22.939 13.640 1.00 . A A . 145 ILE HD11 1 1
13 34942 1 1 145 ILE HD12 H -16.858 22.029 14.685 1.00 . A A . 145 ILE HD12 1 1
13 34943 1 1 145 ILE HD13 H -17.512 23.077 13.426 1.00 . A A . 145 ILE HD13 1 1
13 34944 1 1 145 ILE HG12 H -16.435 24.999 14.598 1.00 . A A . 145 ILE HG12 1 1
13 34945 1 1 145 ILE HG13 H -16.040 23.899 15.914 1.00 . A A . 145 ILE HG13 1 1
13 34946 1 1 145 ILE HG21 H -19.880 23.227 16.222 1.00 . A A . 145 ILE HG21 1 1
13 34947 1 1 145 ILE HG22 H -19.300 23.004 14.572 1.00 . A A . 145 ILE HG22 1 1
13 34948 1 1 145 ILE HG23 H -18.446 22.247 15.917 1.00 . A A . 145 ILE HG23 1 1
13 34949 1 1 145 ILE N N -18.616 25.561 13.636 1.00 . A A . 145 ILE N 1 1
13 34950 1 1 145 ILE O O -18.661 27.253 16.787 1.00 . A A . 145 ILE O 1 1
13 34951 1 1 146 ARG C C -17.739 29.615 16.136 1.00 . A A . 146 ARG C 1 1
13 34952 1 1 146 ARG CA C -16.699 28.711 15.481 1.00 . A A . 146 ARG CA 1 1
13 34953 1 1 146 ARG CB C -16.018 29.451 14.328 1.00 . A A . 146 ARG CB 1 1
13 34954 1 1 146 ARG CD C -14.700 31.551 13.921 1.00 . A A . 146 ARG CD 1 1
13 34955 1 1 146 ARG CG C -15.966 30.958 14.518 1.00 . A A . 146 ARG CG 1 1
13 34956 1 1 146 ARG CZ C -13.688 33.788 13.786 1.00 . A A . 146 ARG CZ 1 1
13 34957 1 1 146 ARG H H -17.023 27.105 14.142 1.00 . A A . 146 ARG H 1 1
13 34958 1 1 146 ARG HA H -15.954 28.447 16.217 1.00 . A A . 146 ARG HA 1 1
13 34959 1 1 146 ARG HB2 H -15.005 29.087 14.230 1.00 . A A . 146 ARG HB2 1 1
13 34960 1 1 146 ARG HB3 H -16.556 29.243 13.416 1.00 . A A . 146 ARG HB3 1 1
13 34961 1 1 146 ARG HD2 H -13.866 30.911 14.169 1.00 . A A . 146 ARG HD2 1 1
13 34962 1 1 146 ARG HD3 H -14.811 31.597 12.848 1.00 . A A . 146 ARG HD3 1 1
13 34963 1 1 146 ARG HE H -14.828 33.141 15.290 1.00 . A A . 146 ARG HE 1 1
13 34964 1 1 146 ARG HG2 H -16.822 31.402 14.032 1.00 . A A . 146 ARG HG2 1 1
13 34965 1 1 146 ARG HG3 H -15.994 31.179 15.574 1.00 . A A . 146 ARG HG3 1 1
13 34966 1 1 146 ARG HH11 H -13.288 32.578 12.219 1.00 . A A . 146 ARG HH11 1 1
13 34967 1 1 146 ARG HH12 H -12.581 34.157 12.136 1.00 . A A . 146 ARG HH12 1 1
13 34968 1 1 146 ARG HH21 H -13.902 35.223 15.193 1.00 . A A . 146 ARG HH21 1 1
13 34969 1 1 146 ARG HH22 H -12.930 35.661 13.829 1.00 . A A . 146 ARG HH22 1 1
13 34970 1 1 146 ARG N N -17.310 27.478 15.001 1.00 . A A . 146 ARG N 1 1
13 34971 1 1 146 ARG NE N -14.432 32.894 14.428 1.00 . A A . 146 ARG NE 1 1
13 34972 1 1 146 ARG NH1 N -13.140 33.482 12.618 1.00 . A A . 146 ARG NH1 1 1
13 34973 1 1 146 ARG NH2 N -13.491 34.990 14.312 1.00 . A A . 146 ARG NH2 1 1
13 34974 1 1 146 ARG O O -17.568 30.052 17.274 1.00 . A A . 146 ARG O 1 1
13 34975 1 1 147 SER C C -20.555 30.115 17.132 1.00 . A A . 147 SER C 1 1
13 34976 1 1 147 SER CA C -19.883 30.747 15.917 1.00 . A A . 147 SER CA 1 1
13 34977 1 1 147 SER CB C -20.921 31.008 14.824 1.00 . A A . 147 SER CB 1 1
13 34978 1 1 147 SER H H -18.895 29.514 14.508 1.00 . A A . 147 SER H 1 1
13 34979 1 1 147 SER HA H -19.441 31.687 16.213 1.00 . A A . 147 SER HA 1 1
13 34980 1 1 147 SER HB2 H -20.420 31.333 13.925 1.00 . A A . 147 SER HB2 1 1
13 34981 1 1 147 SER HB3 H -21.465 30.096 14.623 1.00 . A A . 147 SER HB3 1 1
13 34982 1 1 147 SER HG H -22.452 32.187 14.504 1.00 . A A . 147 SER HG 1 1
13 34983 1 1 147 SER N N -18.817 29.892 15.409 1.00 . A A . 147 SER N 1 1
13 34984 1 1 147 SER O O -21.329 29.166 17.004 1.00 . A A . 147 SER O 1 1
13 34985 1 1 147 SER OG O -21.840 32.010 15.222 1.00 . A A . 147 SER OG 1 1
13 34986 1 1 148 LYS C C -22.333 29.943 19.413 1.00 . A A . 148 LYS C 1 1
13 34987 1 1 148 LYS CA C -20.826 30.137 19.551 1.00 . A A . 148 LYS CA 1 1
13 34988 1 1 148 LYS CB C -20.528 31.094 20.706 1.00 . A A . 148 LYS CB 1 1
13 34989 1 1 148 LYS CD C -18.762 31.804 22.346 1.00 . A A . 148 LYS CD 1 1
13 34990 1 1 148 LYS CE C -18.551 33.309 22.406 1.00 . A A . 148 LYS CE 1 1
13 34991 1 1 148 LYS CG C -19.045 31.336 20.928 1.00 . A A . 148 LYS CG 1 1
13 34992 1 1 148 LYS H H -19.628 31.402 18.348 1.00 . A A . 148 LYS H 1 1
13 34993 1 1 148 LYS HA H -20.370 29.181 19.759 1.00 . A A . 148 LYS HA 1 1
13 34994 1 1 148 LYS HB2 H -21.000 32.044 20.502 1.00 . A A . 148 LYS HB2 1 1
13 34995 1 1 148 LYS HB3 H -20.944 30.683 21.615 1.00 . A A . 148 LYS HB3 1 1
13 34996 1 1 148 LYS HD2 H -19.600 31.544 22.976 1.00 . A A . 148 LYS HD2 1 1
13 34997 1 1 148 LYS HD3 H -17.871 31.309 22.708 1.00 . A A . 148 LYS HD3 1 1
13 34998 1 1 148 LYS HE2 H -17.978 33.544 23.290 1.00 . A A . 148 LYS HE2 1 1
13 34999 1 1 148 LYS HE3 H -18.001 33.617 21.528 1.00 . A A . 148 LYS HE3 1 1
13 35000 1 1 148 LYS HG2 H -18.508 30.416 20.750 1.00 . A A . 148 LYS HG2 1 1
13 35001 1 1 148 LYS HG3 H -18.705 32.093 20.235 1.00 . A A . 148 LYS HG3 1 1
13 35002 1 1 148 LYS HZ1 H -20.585 33.444 22.861 1.00 . A A . 148 LYS HZ1 1 1
13 35003 1 1 148 LYS HZ2 H -20.128 34.330 21.494 1.00 . A A . 148 LYS HZ2 1 1
13 35004 1 1 148 LYS HZ3 H -19.744 34.902 23.039 1.00 . A A . 148 LYS HZ3 1 1
13 35005 1 1 148 LYS N N -20.252 30.647 18.311 1.00 . A A . 148 LYS N 1 1
13 35006 1 1 148 LYS NZ N -19.842 34.048 22.453 1.00 . A A . 148 LYS NZ 1 1
13 35007 1 1 148 LYS O O -22.922 29.091 20.079 1.00 . A A . 148 LYS O 1 1
13 35008 1 1 149 CYS C C -24.822 29.204 18.114 1.00 . A A . 149 CYS C 1 1
13 35009 1 1 149 CYS CA C -24.389 30.652 18.320 1.00 . A A . 149 CYS CA 1 1
13 35010 1 1 149 CYS CB C -24.787 31.494 17.107 1.00 . A A . 149 CYS CB 1 1
13 35011 1 1 149 CYS H H -22.427 31.397 18.044 1.00 . A A . 149 CYS H 1 1
13 35012 1 1 149 CYS HA H -24.884 31.042 19.196 1.00 . A A . 149 CYS HA 1 1
13 35013 1 1 149 CYS HB2 H -24.160 31.223 16.270 1.00 . A A . 149 CYS HB2 1 1
13 35014 1 1 149 CYS HB3 H -25.817 31.288 16.858 1.00 . A A . 149 CYS HB3 1 1
13 35015 1 1 149 CYS HG H -25.019 33.551 18.594 1.00 . A A . 149 CYS HG 1 1
13 35016 1 1 149 CYS N N -22.950 30.737 18.545 1.00 . A A . 149 CYS N 1 1
13 35017 1 1 149 CYS O O -25.946 28.828 18.447 1.00 . A A . 149 CYS O 1 1
13 35018 1 1 149 CYS SG S -24.625 33.276 17.360 1.00 . A A . 149 CYS SG 1 1
13 35019 1 1 150 PHE C C -24.605 26.274 18.600 1.00 . A A . 150 PHE C 1 1
13 35020 1 1 150 PHE CA C -24.213 26.989 17.310 1.00 . A A . 150 PHE CA 1 1
13 35021 1 1 150 PHE CB C -23.000 26.301 16.680 1.00 . A A . 150 PHE CB 1 1
13 35022 1 1 150 PHE CD1 C -22.988 27.735 14.621 1.00 . A A . 150 PHE CD1 1 1
13 35023 1 1 150 PHE CD2 C -22.775 25.374 14.360 1.00 . A A . 150 PHE CD2 1 1
13 35024 1 1 150 PHE CE1 C -22.914 27.897 13.250 1.00 . A A . 150 PHE CE1 1 1
13 35025 1 1 150 PHE CE2 C -22.700 25.530 12.988 1.00 . A A . 150 PHE CE2 1 1
13 35026 1 1 150 PHE CG C -22.919 26.474 15.190 1.00 . A A . 150 PHE CG 1 1
13 35027 1 1 150 PHE CZ C -22.771 26.793 12.433 1.00 . A A . 150 PHE CZ 1 1
13 35028 1 1 150 PHE H H -23.043 28.754 17.320 1.00 . A A . 150 PHE H 1 1
13 35029 1 1 150 PHE HA H -25.041 26.941 16.620 1.00 . A A . 150 PHE HA 1 1
13 35030 1 1 150 PHE HB2 H -22.099 26.712 17.110 1.00 . A A . 150 PHE HB2 1 1
13 35031 1 1 150 PHE HB3 H -23.045 25.244 16.892 1.00 . A A . 150 PHE HB3 1 1
13 35032 1 1 150 PHE HD1 H -23.101 28.600 15.260 1.00 . A A . 150 PHE HD1 1 1
13 35033 1 1 150 PHE HD2 H -22.721 24.386 14.792 1.00 . A A . 150 PHE HD2 1 1
13 35034 1 1 150 PHE HE1 H -22.970 28.886 12.819 1.00 . A A . 150 PHE HE1 1 1
13 35035 1 1 150 PHE HE2 H -22.588 24.665 12.351 1.00 . A A . 150 PHE HE2 1 1
13 35036 1 1 150 PHE HZ H -22.712 26.917 11.362 1.00 . A A . 150 PHE HZ 1 1
13 35037 1 1 150 PHE N N -23.923 28.396 17.563 1.00 . A A . 150 PHE N 1 1
13 35038 1 1 150 PHE O O -25.763 26.310 19.015 1.00 . A A . 150 PHE O 1 1
13 35039 1 1 151 ALA C C -24.812 25.680 21.385 1.00 . A A . 151 ALA C 1 1
13 35040 1 1 151 ALA CA C -23.872 24.902 20.471 1.00 . A A . 151 ALA CA 1 1
13 35041 1 1 151 ALA CB C -22.557 24.619 21.181 1.00 . A A . 151 ALA CB 1 1
13 35042 1 1 151 ALA H H -22.728 25.632 18.848 1.00 . A A . 151 ALA H 1 1
13 35043 1 1 151 ALA HA H -24.330 23.955 20.223 1.00 . A A . 151 ALA HA 1 1
13 35044 1 1 151 ALA HB1 H -21.737 24.970 20.571 1.00 . A A . 151 ALA HB1 1 1
13 35045 1 1 151 ALA HB2 H -22.544 25.130 22.132 1.00 . A A . 151 ALA HB2 1 1
13 35046 1 1 151 ALA HB3 H -22.456 23.556 21.342 1.00 . A A . 151 ALA HB3 1 1
13 35047 1 1 151 ALA N N -23.631 25.624 19.228 1.00 . A A . 151 ALA N 1 1
13 35048 1 1 151 ALA O O -25.649 25.096 22.073 1.00 . A A . 151 ALA O 1 1
13 35049 1 1 152 MET C C -26.975 27.714 21.840 1.00 . A A . 152 MET C 1 1
13 35050 1 1 152 MET CA C -25.504 27.860 22.218 1.00 . A A . 152 MET CA 1 1
13 35051 1 1 152 MET CB C -25.072 29.321 22.076 1.00 . A A . 152 MET CB 1 1
13 35052 1 1 152 MET CE C -24.003 31.935 24.370 1.00 . A A . 152 MET CE 1 1
13 35053 1 1 152 MET CG C -23.787 29.648 22.819 1.00 . A A . 152 MET CG 1 1
13 35054 1 1 152 MET H H -23.982 27.409 20.818 1.00 . A A . 152 MET H 1 1
13 35055 1 1 152 MET HA H -25.376 27.554 23.245 1.00 . A A . 152 MET HA 1 1
13 35056 1 1 152 MET HB2 H -24.924 29.540 21.030 1.00 . A A . 152 MET HB2 1 1
13 35057 1 1 152 MET HB3 H -25.856 29.955 22.462 1.00 . A A . 152 MET HB3 1 1
13 35058 1 1 152 MET HE1 H -25.041 31.651 24.467 1.00 . A A . 152 MET HE1 1 1
13 35059 1 1 152 MET HE2 H -23.426 31.464 25.152 1.00 . A A . 152 MET HE2 1 1
13 35060 1 1 152 MET HE3 H -23.915 33.008 24.452 1.00 . A A . 152 MET HE3 1 1
13 35061 1 1 152 MET HG2 H -23.894 29.345 23.850 1.00 . A A . 152 MET HG2 1 1
13 35062 1 1 152 MET HG3 H -22.976 29.097 22.366 1.00 . A A . 152 MET HG3 1 1
13 35063 1 1 152 MET N N -24.667 27.001 21.388 1.00 . A A . 152 MET N 1 1
13 35064 1 1 152 MET O O -27.768 27.155 22.598 1.00 . A A . 152 MET O 1 1
13 35065 1 1 152 MET SD S -23.387 31.406 22.773 1.00 . A A . 152 MET SD 1 1
13 35066 1 1 153 ASP C C -29.113 26.699 19.920 1.00 . A A . 153 ASP C 1 1
13 35067 1 1 153 ASP CA C -28.708 28.145 20.187 1.00 . A A . 153 ASP CA 1 1
13 35068 1 1 153 ASP CB C -28.874 28.977 18.914 1.00 . A A . 153 ASP CB 1 1
13 35069 1 1 153 ASP CG C -30.283 29.514 18.754 1.00 . A A . 153 ASP CG 1 1
13 35070 1 1 153 ASP H H -26.655 28.654 20.105 1.00 . A A . 153 ASP H 1 1
13 35071 1 1 153 ASP HA H -29.349 28.549 20.956 1.00 . A A . 153 ASP HA 1 1
13 35072 1 1 153 ASP HB2 H -28.192 29.814 18.948 1.00 . A A . 153 ASP HB2 1 1
13 35073 1 1 153 ASP HB3 H -28.642 28.363 18.057 1.00 . A A . 153 ASP HB3 1 1
13 35074 1 1 153 ASP N N -27.333 28.220 20.665 1.00 . A A . 153 ASP N 1 1
13 35075 1 1 153 ASP O O -30.155 26.238 20.387 1.00 . A A . 153 ASP O 1 1
13 35076 1 1 153 ASP OD1 O -31.214 28.698 18.596 1.00 . A A . 153 ASP OD1 1 1
13 35077 1 1 153 ASP OD2 O -30.454 30.751 18.785 1.00 . A A . 153 ASP OD2 1 1
13 35078 1 1 154 LEU C C -28.961 23.808 20.078 1.00 . A A . 154 LEU C 1 1
13 35079 1 1 154 LEU CA C -28.554 24.593 18.835 1.00 . A A . 154 LEU CA 1 1
13 35080 1 1 154 LEU CB C -27.323 23.951 18.193 1.00 . A A . 154 LEU CB 1 1
13 35081 1 1 154 LEU CD1 C -25.890 21.925 17.838 1.00 . A A . 154 LEU CD1 1 1
13 35082 1 1 154 LEU CD2 C -26.340 22.743 20.158 1.00 . A A . 154 LEU CD2 1 1
13 35083 1 1 154 LEU CG C -26.905 22.591 18.753 1.00 . A A . 154 LEU CG 1 1
13 35084 1 1 154 LEU H H -27.468 26.409 18.822 1.00 . A A . 154 LEU H 1 1
13 35085 1 1 154 LEU HA H -29.370 24.572 18.129 1.00 . A A . 154 LEU HA 1 1
13 35086 1 1 154 LEU HB2 H -27.526 23.827 17.141 1.00 . A A . 154 LEU HB2 1 1
13 35087 1 1 154 LEU HB3 H -26.493 24.631 18.320 1.00 . A A . 154 LEU HB3 1 1
13 35088 1 1 154 LEU HD11 H -25.057 22.593 17.678 1.00 . A A . 154 LEU HD11 1 1
13 35089 1 1 154 LEU HD12 H -26.355 21.696 16.891 1.00 . A A . 154 LEU HD12 1 1
13 35090 1 1 154 LEU HD13 H -25.537 21.012 18.295 1.00 . A A . 154 LEU HD13 1 1
13 35091 1 1 154 LEU HD21 H -26.251 23.793 20.398 1.00 . A A . 154 LEU HD21 1 1
13 35092 1 1 154 LEU HD22 H -25.366 22.279 20.206 1.00 . A A . 154 LEU HD22 1 1
13 35093 1 1 154 LEU HD23 H -27.002 22.267 20.866 1.00 . A A . 154 LEU HD23 1 1
13 35094 1 1 154 LEU HG H -27.774 21.950 18.809 1.00 . A A . 154 LEU HG 1 1
13 35095 1 1 154 LEU N N -28.283 25.987 19.166 1.00 . A A . 154 LEU N 1 1
13 35096 1 1 154 LEU O O -29.699 22.827 19.990 1.00 . A A . 154 LEU O 1 1
13 35097 1 1 155 GLU C C -30.038 24.192 23.131 1.00 . A A . 155 GLU C 1 1
13 35098 1 1 155 GLU CA C -28.790 23.586 22.496 1.00 . A A . 155 GLU CA 1 1
13 35099 1 1 155 GLU CB C -27.609 23.694 23.462 1.00 . A A . 155 GLU CB 1 1
13 35100 1 1 155 GLU CD C -27.541 24.805 25.730 1.00 . A A . 155 GLU CD 1 1
13 35101 1 1 155 GLU CG C -27.566 25.006 24.227 1.00 . A A . 155 GLU CG 1 1
13 35102 1 1 155 GLU H H -27.892 25.035 21.240 1.00 . A A . 155 GLU H 1 1
13 35103 1 1 155 GLU HA H -28.978 22.544 22.286 1.00 . A A . 155 GLU HA 1 1
13 35104 1 1 155 GLU HB2 H -27.669 22.886 24.177 1.00 . A A . 155 GLU HB2 1 1
13 35105 1 1 155 GLU HB3 H -26.691 23.598 22.901 1.00 . A A . 155 GLU HB3 1 1
13 35106 1 1 155 GLU HG2 H -26.678 25.548 23.938 1.00 . A A . 155 GLU HG2 1 1
13 35107 1 1 155 GLU HG3 H -28.440 25.587 23.971 1.00 . A A . 155 GLU HG3 1 1
13 35108 1 1 155 GLU N N -28.475 24.248 21.235 1.00 . A A . 155 GLU N 1 1
13 35109 1 1 155 GLU O O -30.191 24.187 24.353 1.00 . A A . 155 GLU O 1 1
13 35110 1 1 155 GLU OE1 O -28.258 23.908 26.220 1.00 . A A . 155 GLU OE1 1 1
13 35111 1 1 155 GLU OE2 O -26.804 25.544 26.416 1.00 . A A . 155 GLU OE2 1 1
13 35112 1 1 156 HIS C C -32.924 24.367 23.685 1.00 . A A . 156 HIS C 1 1
13 35113 1 1 156 HIS CA C -32.163 25.324 22.772 1.00 . A A . 156 HIS CA 1 1
13 35114 1 1 156 HIS CB C -33.046 25.732 21.592 1.00 . A A . 156 HIS CB 1 1
13 35115 1 1 156 HIS CD2 C -32.355 28.231 21.683 1.00 . A A . 156 HIS CD2 1 1
13 35116 1 1 156 HIS CE1 C -34.253 29.112 21.029 1.00 . A A . 156 HIS CE1 1 1
13 35117 1 1 156 HIS CG C -33.220 27.214 21.459 1.00 . A A . 156 HIS CG 1 1
13 35118 1 1 156 HIS H H -30.750 24.688 21.330 1.00 . A A . 156 HIS H 1 1
13 35119 1 1 156 HIS HA H -31.900 26.207 23.336 1.00 . A A . 156 HIS HA 1 1
13 35120 1 1 156 HIS HB2 H -32.604 25.367 20.677 1.00 . A A . 156 HIS HB2 1 1
13 35121 1 1 156 HIS HB3 H -34.025 25.292 21.714 1.00 . A A . 156 HIS HB3 1 1
13 35122 1 1 156 HIS HD1 H -35.222 27.324 20.812 1.00 . A A . 156 HIS HD1 1 1
13 35123 1 1 156 HIS HD2 H -31.331 28.140 22.015 1.00 . A A . 156 HIS HD2 1 1
13 35124 1 1 156 HIS HE1 H -35.011 29.829 20.748 1.00 . A A . 156 HIS HE1 1 1
13 35125 1 1 156 HIS N N -30.928 24.714 22.293 1.00 . A A . 156 HIS N 1 1
13 35126 1 1 156 HIS ND1 N -34.400 27.799 21.051 1.00 . A A . 156 HIS ND1 1 1
13 35127 1 1 156 HIS NE2 N -33.021 29.400 21.408 1.00 . A A . 156 HIS NE2 1 1
13 35128 1 1 156 HIS O O -33.624 24.794 24.603 1.00 . A A . 156 HIS O 1 1
13 35129 1 1 157 HIS C C -32.953 22.072 25.664 1.00 . A A . 157 HIS C 1 1
13 35130 1 1 157 HIS CA C -33.455 22.053 24.224 1.00 . A A . 157 HIS CA 1 1
13 35131 1 1 157 HIS CB C -33.237 20.669 23.613 1.00 . A A . 157 HIS CB 1 1
13 35132 1 1 157 HIS CD2 C -31.191 19.944 22.192 1.00 . A A . 157 HIS CD2 1 1
13 35133 1 1 157 HIS CE1 C -29.646 20.132 23.736 1.00 . A A . 157 HIS CE1 1 1
13 35134 1 1 157 HIS CG C -31.799 20.360 23.328 1.00 . A A . 157 HIS CG 1 1
13 35135 1 1 157 HIS H H -32.210 22.793 22.680 1.00 . A A . 157 HIS H 1 1
13 35136 1 1 157 HIS HA H -34.512 22.275 24.221 1.00 . A A . 157 HIS HA 1 1
13 35137 1 1 157 HIS HB2 H -33.607 19.919 24.296 1.00 . A A . 157 HIS HB2 1 1
13 35138 1 1 157 HIS HB3 H -33.782 20.602 22.683 1.00 . A A . 157 HIS HB3 1 1
13 35139 1 1 157 HIS HD1 H -30.927 20.749 25.206 1.00 . A A . 157 HIS HD1 1 1
13 35140 1 1 157 HIS HD2 H -31.669 19.753 21.241 1.00 . A A . 157 HIS HD2 1 1
13 35141 1 1 157 HIS HE1 H -28.692 20.122 24.241 1.00 . A A . 157 HIS HE1 1 1
13 35142 1 1 157 HIS N N -32.781 23.071 23.425 1.00 . A A . 157 HIS N 1 1
13 35143 1 1 157 HIS ND1 N -30.804 20.467 24.276 1.00 . A A . 157 HIS ND1 1 1
13 35144 1 1 157 HIS NE2 N -29.853 19.810 22.472 1.00 . A A . 157 HIS NE2 1 1
13 35145 1 1 157 HIS O O -32.135 22.914 26.036 1.00 . A A . 157 HIS O 1 1
13 35146 1 1 158 HIS C C -31.568 20.714 27.994 1.00 . A A . 158 HIS C 1 1
13 35147 1 1 158 HIS CA C -33.051 21.050 27.871 1.00 . A A . 158 HIS CA 1 1
13 35148 1 1 158 HIS CB C -33.886 19.992 28.594 1.00 . A A . 158 HIS CB 1 1
13 35149 1 1 158 HIS CD2 C -34.300 17.875 27.154 1.00 . A A . 158 HIS CD2 1 1
13 35150 1 1 158 HIS CE1 C -32.684 16.625 27.950 1.00 . A A . 158 HIS CE1 1 1
13 35151 1 1 158 HIS CG C -33.651 18.600 28.095 1.00 . A A . 158 HIS CG 1 1
13 35152 1 1 158 HIS H H -34.099 20.497 26.116 1.00 . A A . 158 HIS H 1 1
13 35153 1 1 158 HIS HA H -33.229 22.011 28.329 1.00 . A A . 158 HIS HA 1 1
13 35154 1 1 158 HIS HB2 H -33.647 20.011 29.647 1.00 . A A . 158 HIS HB2 1 1
13 35155 1 1 158 HIS HB3 H -34.935 20.219 28.464 1.00 . A A . 158 HIS HB3 1 1
13 35156 1 1 158 HIS HD1 H -31.998 18.029 29.269 1.00 . A A . 158 HIS HD1 1 1
13 35157 1 1 158 HIS HD2 H -35.149 18.198 26.567 1.00 . A A . 158 HIS HD2 1 1
13 35158 1 1 158 HIS HE1 H -32.016 15.794 28.118 1.00 . A A . 158 HIS HE1 1 1
13 35159 1 1 158 HIS N N -33.450 21.140 26.471 1.00 . A A . 158 HIS N 1 1
13 35160 1 1 158 HIS ND1 N -32.645 17.788 28.575 1.00 . A A . 158 HIS ND1 1 1
13 35161 1 1 158 HIS NE2 N -33.680 16.652 27.082 1.00 . A A . 158 HIS NE2 1 1
13 35162 1 1 158 HIS O O -30.958 20.199 27.056 1.00 . A A . 158 HIS O 1 1
13 35163 1 1 159 HIS C C -29.271 20.778 30.893 1.00 . A A . 159 HIS C 1 1
13 35164 1 1 159 HIS CA C -29.580 20.742 29.400 1.00 . A A . 159 HIS CA 1 1
13 35165 1 1 159 HIS CB C -28.710 21.760 28.662 1.00 . A A . 159 HIS CB 1 1
13 35166 1 1 159 HIS CD2 C -26.153 22.193 28.641 1.00 . A A . 159 HIS CD2 1 1
13 35167 1 1 159 HIS CE1 C -25.474 20.109 28.639 1.00 . A A . 159 HIS CE1 1 1
13 35168 1 1 159 HIS CG C -27.254 21.407 28.651 1.00 . A A . 159 HIS CG 1 1
13 35169 1 1 159 HIS H H -31.531 21.421 29.864 1.00 . A A . 159 HIS H 1 1
13 35170 1 1 159 HIS HA H -29.361 19.754 29.023 1.00 . A A . 159 HIS HA 1 1
13 35171 1 1 159 HIS HB2 H -29.041 21.831 27.636 1.00 . A A . 159 HIS HB2 1 1
13 35172 1 1 159 HIS HB3 H -28.815 22.725 29.137 1.00 . A A . 159 HIS HB3 1 1
13 35173 1 1 159 HIS HD1 H -27.354 19.302 28.656 1.00 . A A . 159 HIS HD1 1 1
13 35174 1 1 159 HIS HD2 H -26.136 23.274 28.639 1.00 . A A . 159 HIS HD2 1 1
13 35175 1 1 159 HIS HE1 H -24.841 19.234 28.636 1.00 . A A . 159 HIS HE1 1 1
13 35176 1 1 159 HIS N N -30.993 21.011 29.155 1.00 . A A . 159 HIS N 1 1
13 35177 1 1 159 HIS ND1 N -26.795 20.107 28.649 1.00 . A A . 159 HIS ND1 1 1
13 35178 1 1 159 HIS NE2 N -25.059 21.363 28.633 1.00 . A A . 159 HIS NE2 1 1
13 35179 1 1 159 HIS O O -29.727 21.669 31.611 1.00 . A A . 159 HIS O 1 1
13 35180 1 1 160 HIS C C -26.712 20.253 32.986 1.00 . A A . 160 HIS C 1 1
13 35181 1 1 160 HIS CA C -28.125 19.723 32.764 1.00 . A A . 160 HIS CA 1 1
13 35182 1 1 160 HIS CB C -28.224 18.279 33.258 1.00 . A A . 160 HIS CB 1 1
13 35183 1 1 160 HIS CD2 C -29.369 18.912 35.498 1.00 . A A . 160 HIS CD2 1 1
13 35184 1 1 160 HIS CE1 C -28.499 17.343 36.757 1.00 . A A . 160 HIS CE1 1 1
13 35185 1 1 160 HIS CG C -28.556 18.165 34.714 1.00 . A A . 160 HIS CG 1 1
13 35186 1 1 160 HIS H H -28.163 19.121 30.735 1.00 . A A . 160 HIS H 1 1
13 35187 1 1 160 HIS HA H -28.818 20.333 33.324 1.00 . A A . 160 HIS HA 1 1
13 35188 1 1 160 HIS HB2 H -28.995 17.767 32.702 1.00 . A A . 160 HIS HB2 1 1
13 35189 1 1 160 HIS HB3 H -27.278 17.783 33.093 1.00 . A A . 160 HIS HB3 1 1
13 35190 1 1 160 HIS HD1 H -27.396 16.493 35.258 1.00 . A A . 160 HIS HD1 1 1
13 35191 1 1 160 HIS HD2 H -29.952 19.767 35.186 1.00 . A A . 160 HIS HD2 1 1
13 35192 1 1 160 HIS HE1 H -28.258 16.724 37.609 1.00 . A A . 160 HIS HE1 1 1
13 35193 1 1 160 HIS N N -28.495 19.803 31.356 1.00 . A A . 160 HIS N 1 1
13 35194 1 1 160 HIS ND1 N -28.025 17.192 35.533 1.00 . A A . 160 HIS ND1 1 1
13 35195 1 1 160 HIS NE2 N -29.316 18.380 36.763 1.00 . A A . 160 HIS NE2 1 1
13 35196 1 1 160 HIS O O -26.499 21.166 33.786 1.00 . A A . 160 HIS O 1 1
13 35197 1 1 161 HIS C C -23.841 19.862 33.810 1.00 . A A . 161 HIS C 1 1
13 35198 1 1 161 HIS CA C -24.357 20.091 32.393 1.00 . A A . 161 HIS CA 1 1
13 35199 1 1 161 HIS CB C -24.207 21.565 32.015 1.00 . A A . 161 HIS CB 1 1
13 35200 1 1 161 HIS CD2 C -22.072 23.030 32.167 1.00 . A A . 161 HIS CD2 1 1
13 35201 1 1 161 HIS CE1 C -20.779 21.849 30.848 1.00 . A A . 161 HIS CE1 1 1
13 35202 1 1 161 HIS CG C -22.794 21.971 31.731 1.00 . A A . 161 HIS CG 1 1
13 35203 1 1 161 HIS H H -25.982 18.955 31.653 1.00 . A A . 161 HIS H 1 1
13 35204 1 1 161 HIS HA H -23.773 19.493 31.710 1.00 . A A . 161 HIS HA 1 1
13 35205 1 1 161 HIS HB2 H -24.793 21.764 31.130 1.00 . A A . 161 HIS HB2 1 1
13 35206 1 1 161 HIS HB3 H -24.572 22.177 32.827 1.00 . A A . 161 HIS HB3 1 1
13 35207 1 1 161 HIS HD1 H -22.188 20.425 30.435 1.00 . A A . 161 HIS HD1 1 1
13 35208 1 1 161 HIS HD2 H -22.414 23.808 32.835 1.00 . A A . 161 HIS HD2 1 1
13 35209 1 1 161 HIS HE1 H -19.926 21.511 30.279 1.00 . A A . 161 HIS HE1 1 1
13 35210 1 1 161 HIS N N -25.750 19.676 32.274 1.00 . A A . 161 HIS N 1 1
13 35211 1 1 161 HIS ND1 N -21.956 21.251 30.906 1.00 . A A . 161 HIS ND1 1 1
13 35212 1 1 161 HIS NE2 N -20.824 22.931 31.604 1.00 . A A . 161 HIS NE2 1 1
13 35213 1 1 161 HIS O O -23.094 20.696 34.321 1.00 . A A . 161 HIS O 1 1
13 35214 2 2 1 ASP C C -14.926 -8.285 22.415 1.00 . B B . 1001 ASP C 1 1
13 35215 2 2 1 ASP CA C -16.349 -8.306 21.866 1.00 . B B . 1001 ASP CA 1 1
13 35216 2 2 1 ASP CB C -16.775 -6.893 21.465 1.00 . B B . 1001 ASP CB 1 1
13 35217 2 2 1 ASP CG C -18.096 -6.875 20.721 1.00 . B B . 1001 ASP CG 1 1
13 35218 2 2 1 ASP H1 H -17.903 -8.253 23.303 1.00 . B B . 1001 ASP H1 1 1
13 35219 2 2 1 ASP HA H -16.375 -8.941 20.994 1.00 . B B . 1001 ASP HA 1 1
13 35220 2 2 1 ASP HB2 H -16.876 -6.288 22.354 1.00 . B B . 1001 ASP HB2 1 1
13 35221 2 2 1 ASP HB3 H -16.017 -6.463 20.826 1.00 . B B . 1001 ASP HB3 1 1
13 35222 2 2 1 ASP N N -17.277 -8.855 22.848 1.00 . B B . 1001 ASP N 1 1
13 35223 2 2 1 ASP O O -14.705 -8.522 23.603 1.00 . B B . 1001 ASP O 1 1
13 35224 2 2 1 ASP OD1 O -18.506 -7.941 20.215 1.00 . B B . 1001 ASP OD1 1 1
13 35225 2 2 1 ASP OD2 O -18.719 -5.796 20.646 1.00 . B B . 1001 ASP OD2 1 1
13 35226 2 2 2 ASP C C -11.814 -6.877 21.155 1.00 . B B . 1002 ASP C 1 1
13 35227 2 2 2 ASP CA C -12.563 -7.949 21.941 1.00 . B B . 1002 ASP CA 1 1
13 35228 2 2 2 ASP CB C -11.899 -9.311 21.728 1.00 . B B . 1002 ASP CB 1 1
13 35229 2 2 2 ASP CG C -12.467 -10.380 22.641 1.00 . B B . 1002 ASP CG 1 1
13 35230 2 2 2 ASP H H -14.204 -7.821 20.610 1.00 . B B . 1002 ASP H 1 1
13 35231 2 2 2 ASP HA H -12.524 -7.701 22.991 1.00 . B B . 1002 ASP HA 1 1
13 35232 2 2 2 ASP HB2 H -12.050 -9.622 20.704 1.00 . B B . 1002 ASP HB2 1 1
13 35233 2 2 2 ASP HB3 H -10.841 -9.223 21.921 1.00 . B B . 1002 ASP HB3 1 1
13 35234 2 2 2 ASP N N -13.965 -8.001 21.543 1.00 . B B . 1002 ASP N 1 1
13 35235 2 2 2 ASP O O -10.732 -7.125 20.622 1.00 . B B . 1002 ASP O 1 1
13 35236 2 2 2 ASP OD1 O -11.983 -10.501 23.786 1.00 . B B . 1002 ASP OD1 1 1
13 35237 2 2 2 ASP OD2 O -13.396 -11.095 22.211 1.00 . B B . 1002 ASP OD2 1 1
13 35238 2 2 3 ASP C C -11.563 -3.384 21.292 1.00 . B B . 1003 ASP C 1 1
13 35239 2 2 3 ASP CA C -11.787 -4.575 20.366 1.00 . B B . 1003 ASP CA 1 1
13 35240 2 2 3 ASP CB C -12.665 -4.161 19.184 1.00 . B B . 1003 ASP CB 1 1
13 35241 2 2 3 ASP CG C -12.427 -5.019 17.957 1.00 . B B . 1003 ASP CG 1 1
13 35242 2 2 3 ASP H H -13.260 -5.550 21.532 1.00 . B B . 1003 ASP H 1 1
13 35243 2 2 3 ASP HA H -10.830 -4.909 19.992 1.00 . B B . 1003 ASP HA 1 1
13 35244 2 2 3 ASP HB2 H -13.704 -4.251 19.467 1.00 . B B . 1003 ASP HB2 1 1
13 35245 2 2 3 ASP HB3 H -12.453 -3.133 18.930 1.00 . B B . 1003 ASP HB3 1 1
13 35246 2 2 3 ASP N N -12.398 -5.686 21.087 1.00 . B B . 1003 ASP N 1 1
13 35247 2 2 3 ASP O O -11.971 -3.403 22.453 1.00 . B B . 1003 ASP O 1 1
13 35248 2 2 3 ASP OD1 O -11.689 -6.021 18.067 1.00 . B B . 1003 ASP OD1 1 1
13 35249 2 2 3 ASP OD2 O -12.979 -4.689 16.887 1.00 . B B . 1003 ASP OD2 1 1
13 35250 2 2 4 GLU C C -11.653 -0.055 21.250 1.00 . B B . 1004 GLU C 1 1
13 35251 2 2 4 GLU CA C -10.634 -1.149 21.551 1.00 . B B . 1004 GLU CA 1 1
13 35252 2 2 4 GLU CB C -9.221 -0.640 21.259 1.00 . B B . 1004 GLU CB 1 1
13 35253 2 2 4 GLU CD C -6.758 -1.180 21.100 1.00 . B B . 1004 GLU CD 1 1
13 35254 2 2 4 GLU CG C -8.151 -1.713 21.376 1.00 . B B . 1004 GLU CG 1 1
13 35255 2 2 4 GLU H H -10.613 -2.393 19.838 1.00 . B B . 1004 GLU H 1 1
13 35256 2 2 4 GLU HA H -10.703 -1.411 22.596 1.00 . B B . 1004 GLU HA 1 1
13 35257 2 2 4 GLU HB2 H -9.195 -0.243 20.255 1.00 . B B . 1004 GLU HB2 1 1
13 35258 2 2 4 GLU HB3 H -8.985 0.151 21.955 1.00 . B B . 1004 GLU HB3 1 1
13 35259 2 2 4 GLU HG2 H -8.172 -2.117 22.377 1.00 . B B . 1004 GLU HG2 1 1
13 35260 2 2 4 GLU HG3 H -8.367 -2.499 20.668 1.00 . B B . 1004 GLU HG3 1 1
13 35261 2 2 4 GLU N N -10.912 -2.349 20.770 1.00 . B B . 1004 GLU N 1 1
13 35262 2 2 4 GLU O O -11.470 0.743 20.330 1.00 . B B . 1004 GLU O 1 1
13 35263 2 2 4 GLU OE1 O -6.582 -0.479 20.082 1.00 . B B . 1004 GLU OE1 1 1
13 35264 2 2 4 GLU OE2 O -5.845 -1.465 21.903 1.00 . B B . 1004 GLU OE2 1 1
13 35265 2 2 5 ASP C C -13.487 2.223 22.676 1.00 . B B . 1005 ASP C 1 1
13 35266 2 2 5 ASP CA C -13.776 0.973 21.850 1.00 . B B . 1005 ASP CA 1 1
13 35267 2 2 5 ASP CB C -15.135 0.391 22.241 1.00 . B B . 1005 ASP CB 1 1
13 35268 2 2 5 ASP CG C -15.496 -0.835 21.425 1.00 . B B . 1005 ASP CG 1 1
13 35269 2 2 5 ASP H H -12.816 -0.686 22.748 1.00 . B B . 1005 ASP H 1 1
13 35270 2 2 5 ASP HA H -13.798 1.245 20.806 1.00 . B B . 1005 ASP HA 1 1
13 35271 2 2 5 ASP HB2 H -15.114 0.112 23.285 1.00 . B B . 1005 ASP HB2 1 1
13 35272 2 2 5 ASP HB3 H -15.898 1.140 22.088 1.00 . B B . 1005 ASP HB3 1 1
13 35273 2 2 5 ASP N N -12.727 -0.023 22.032 1.00 . B B . 1005 ASP N 1 1
13 35274 2 2 5 ASP O O -12.972 2.137 23.790 1.00 . B B . 1005 ASP O 1 1
13 35275 2 2 5 ASP OD1 O -15.319 -0.798 20.190 1.00 . B B . 1005 ASP OD1 1 1
13 35276 2 2 5 ASP OD2 O -15.956 -1.831 22.022 1.00 . B B . 1005 ASP OD2 1 1
13 35277 2 2 6 GLY C C -12.204 5.190 22.570 1.00 . B B . 1006 GLY C 1 1
13 35278 2 2 6 GLY CA C -13.591 4.634 22.821 1.00 . B B . 1006 GLY CA 1 1
13 35279 2 2 6 GLY H H -14.231 3.391 21.231 1.00 . B B . 1006 GLY H 1 1
13 35280 2 2 6 GLY HA2 H -14.322 5.358 22.493 1.00 . B B . 1006 GLY HA2 1 1
13 35281 2 2 6 GLY HA3 H -13.714 4.469 23.881 1.00 . B B . 1006 GLY HA3 1 1
13 35282 2 2 6 GLY N N -13.823 3.383 22.122 1.00 . B B . 1006 GLY N 1 1
13 35283 2 2 6 GLY O O -11.218 4.684 23.108 1.00 . B B . 1006 GLY O 1 1
13 35284 2 2 7 TYR C C -10.980 8.373 21.365 1.00 . B B . 1007 TYR C 1 1
13 35285 2 2 7 TYR CA C -10.846 6.854 21.426 1.00 . B B . 1007 TYR CA 1 1
13 35286 2 2 7 TYR CB C -10.321 6.323 20.091 1.00 . B B . 1007 TYR CB 1 1
13 35287 2 2 7 TYR CD1 C -8.289 7.762 19.672 1.00 . B B . 1007 TYR CD1 1 1
13 35288 2 2 7 TYR CD2 C -10.111 7.916 18.143 1.00 . B B . 1007 TYR CD2 1 1
13 35289 2 2 7 TYR CE1 C -7.590 8.703 18.941 1.00 . B B . 1007 TYR CE1 1 1
13 35290 2 2 7 TYR CE2 C -9.419 8.857 17.405 1.00 . B B . 1007 TYR CE2 1 1
13 35291 2 2 7 TYR CG C -9.560 7.353 19.287 1.00 . B B . 1007 TYR CG 1 1
13 35292 2 2 7 TYR CZ C -8.159 9.248 17.808 1.00 . B B . 1007 TYR CZ 1 1
13 35293 2 2 7 TYR H H -12.945 6.590 21.352 1.00 . B B . 1007 TYR H 1 1
13 35294 2 2 7 TYR HA H -10.145 6.596 22.206 1.00 . B B . 1007 TYR HA 1 1
13 35295 2 2 7 TYR HB2 H -9.658 5.493 20.278 1.00 . B B . 1007 TYR HB2 1 1
13 35296 2 2 7 TYR HB3 H -11.154 5.985 19.493 1.00 . B B . 1007 TYR HB3 1 1
13 35297 2 2 7 TYR HD1 H -7.846 7.334 20.559 1.00 . B B . 1007 TYR HD1 1 1
13 35298 2 2 7 TYR HD2 H -11.098 7.608 17.830 1.00 . B B . 1007 TYR HD2 1 1
13 35299 2 2 7 TYR HE1 H -6.603 9.009 19.256 1.00 . B B . 1007 TYR HE1 1 1
13 35300 2 2 7 TYR HE2 H -9.864 9.284 16.518 1.00 . B B . 1007 TYR HE2 1 1
13 35301 2 2 7 TYR HH H -7.850 10.253 16.199 1.00 . B B . 1007 TYR HH 1 1
13 35302 2 2 7 TYR N N -12.125 6.232 21.750 1.00 . B B . 1007 TYR N 1 1
13 35303 2 2 7 TYR O O -11.982 8.900 20.886 1.00 . B B . 1007 TYR O 1 1
13 35304 2 2 7 TYR OH O -7.466 10.184 17.077 1.00 . B B . 1007 TYR OH 1 1
13 35305 2 2 8 ASN C C -8.691 11.074 21.210 1.00 . B B . 1008 ASN C 1 1
13 35306 2 2 8 ASN CA C -9.961 10.528 21.857 1.00 . B B . 1008 ASN CA 1 1
13 35307 2 2 8 ASN CB C -10.085 11.057 23.287 1.00 . B B . 1008 ASN CB 1 1
13 35308 2 2 8 ASN CG C -8.899 10.673 24.151 1.00 . B B . 1008 ASN CG 1 1
13 35309 2 2 8 ASN H H -9.187 8.592 22.224 1.00 . B B . 1008 ASN H 1 1
13 35310 2 2 8 ASN HA H -10.814 10.859 21.284 1.00 . B B . 1008 ASN HA 1 1
13 35311 2 2 8 ASN HB2 H -10.154 12.134 23.261 1.00 . B B . 1008 ASN HB2 1 1
13 35312 2 2 8 ASN HB3 H -10.980 10.654 23.737 1.00 . B B . 1008 ASN HB3 1 1
13 35313 2 2 8 ASN HD21 H -9.977 9.263 25.048 1.00 . B B . 1008 ASN HD21 1 1
13 35314 2 2 8 ASN HD22 H -8.342 9.417 25.587 1.00 . B B . 1008 ASN HD22 1 1
13 35315 2 2 8 ASN N N -9.959 9.070 21.855 1.00 . B B . 1008 ASN N 1 1
13 35316 2 2 8 ASN ND2 N -9.092 9.684 25.016 1.00 . B B . 1008 ASN ND2 1 1
13 35317 2 2 8 ASN O O -7.634 10.444 21.230 1.00 . B B . 1008 ASN O 1 1
13 35318 2 2 8 ASN OD1 O -7.822 11.259 24.041 1.00 . B B . 1008 ASN OD1 1 1
13 35319 2 2 9 PRO C C -6.607 13.402 20.949 1.00 . B B . 1009 PRO C 1 1
13 35320 2 2 9 PRO CA C -7.667 12.934 19.959 1.00 . B B . 1009 PRO CA 1 1
13 35321 2 2 9 PRO CB C -8.315 14.133 19.262 1.00 . B B . 1009 PRO CB 1 1
13 35322 2 2 9 PRO CD C -10.026 13.083 20.560 1.00 . B B . 1009 PRO CD 1 1
13 35323 2 2 9 PRO CG C -9.543 14.415 20.057 1.00 . B B . 1009 PRO CG 1 1
13 35324 2 2 9 PRO HA H -7.210 12.290 19.221 1.00 . B B . 1009 PRO HA 1 1
13 35325 2 2 9 PRO HB2 H -7.633 14.971 19.275 1.00 . B B . 1009 PRO HB2 1 1
13 35326 2 2 9 PRO HB3 H -8.557 13.873 18.242 1.00 . B B . 1009 PRO HB3 1 1
13 35327 2 2 9 PRO HD2 H -10.469 13.187 21.539 1.00 . B B . 1009 PRO HD2 1 1
13 35328 2 2 9 PRO HD3 H -10.735 12.653 19.867 1.00 . B B . 1009 PRO HD3 1 1
13 35329 2 2 9 PRO HG2 H -9.303 15.064 20.885 1.00 . B B . 1009 PRO HG2 1 1
13 35330 2 2 9 PRO HG3 H -10.291 14.871 19.426 1.00 . B B . 1009 PRO HG3 1 1
13 35331 2 2 9 PRO N N -8.797 12.275 20.622 1.00 . B B . 1009 PRO N 1 1
13 35332 2 2 9 PRO O O -5.516 13.816 20.556 1.00 . B B . 1009 PRO O 1 1
13 35333 2 2 10 TYR C C -4.857 12.763 23.420 1.00 . B B . 1010 TYR C 1 1
13 35334 2 2 10 TYR CA C -6.009 13.754 23.281 1.00 . B B . 1010 TYR CA 1 1
13 35335 2 2 10 TYR CB C -6.744 13.889 24.616 1.00 . B B . 1010 TYR CB 1 1
13 35336 2 2 10 TYR CD1 C -5.350 15.882 25.295 1.00 . B B . 1010 TYR CD1 1 1
13 35337 2 2 10 TYR CD2 C -7.671 15.897 25.834 1.00 . B B . 1010 TYR CD2 1 1
13 35338 2 2 10 TYR CE1 C -5.200 17.123 25.883 1.00 . B B . 1010 TYR CE1 1 1
13 35339 2 2 10 TYR CE2 C -7.531 17.139 26.423 1.00 . B B . 1010 TYR CE2 1 1
13 35340 2 2 10 TYR CG C -6.585 15.247 25.260 1.00 . B B . 1010 TYR CG 1 1
13 35341 2 2 10 TYR CZ C -6.293 17.747 26.446 1.00 . B B . 1010 TYR CZ 1 1
13 35342 2 2 10 TYR H H -7.818 12.996 22.486 1.00 . B B . 1010 TYR H 1 1
13 35343 2 2 10 TYR HA H -5.609 14.718 23.003 1.00 . B B . 1010 TYR HA 1 1
13 35344 2 2 10 TYR HB2 H -7.798 13.719 24.458 1.00 . B B . 1010 TYR HB2 1 1
13 35345 2 2 10 TYR HB3 H -6.365 13.148 25.305 1.00 . B B . 1010 TYR HB3 1 1
13 35346 2 2 10 TYR HD1 H -4.495 15.390 24.852 1.00 . B B . 1010 TYR HD1 1 1
13 35347 2 2 10 TYR HD2 H -8.640 15.418 25.815 1.00 . B B . 1010 TYR HD2 1 1
13 35348 2 2 10 TYR HE1 H -4.231 17.599 25.900 1.00 . B B . 1010 TYR HE1 1 1
13 35349 2 2 10 TYR HE2 H -8.387 17.628 26.865 1.00 . B B . 1010 TYR HE2 1 1
13 35350 2 2 10 TYR HH H -6.523 18.965 27.915 1.00 . B B . 1010 TYR HH 1 1
13 35351 2 2 10 TYR N N -6.934 13.335 22.235 1.00 . B B . 1010 TYR N 1 1
13 35352 2 2 10 TYR O O -3.843 13.055 24.055 1.00 . B B . 1010 TYR O 1 1
13 35353 2 2 10 TYR OH O -6.148 18.984 27.031 1.00 . B B . 1010 TYR OH 1 1
13 35354 2 2 11 THR C C -3.842 9.859 21.528 1.00 . B B . 1011 THR C 1 1
13 35355 2 2 11 THR CA C -3.997 10.552 22.877 1.00 . B B . 1011 THR CA 1 1
13 35356 2 2 11 THR CB C -4.324 9.496 23.949 1.00 . B B . 1011 THR CB 1 1
13 35357 2 2 11 THR CG2 C -4.806 10.158 25.231 1.00 . B B . 1011 THR CG2 1 1
13 35358 2 2 11 THR H H -5.851 11.414 22.330 1.00 . B B . 1011 THR H 1 1
13 35359 2 2 11 THR HA H -3.060 11.023 23.139 1.00 . B B . 1011 THR HA 1 1
13 35360 2 2 11 THR HB H -3.426 8.936 24.166 1.00 . B B . 1011 THR HB 1 1
13 35361 2 2 11 THR HG1 H -5.217 7.740 23.877 1.00 . B B . 1011 THR HG1 1 1
13 35362 2 2 11 THR HG21 H -5.032 9.399 25.966 1.00 . B B . 1011 THR HG21 1 1
13 35363 2 2 11 THR HG22 H -5.694 10.737 25.026 1.00 . B B . 1011 THR HG22 1 1
13 35364 2 2 11 THR HG23 H -4.032 10.808 25.613 1.00 . B B . 1011 THR HG23 1 1
13 35365 2 2 11 THR N N -5.021 11.588 22.821 1.00 . B B . 1011 THR N 1 1
13 35366 2 2 11 THR O O -4.799 9.297 20.993 1.00 . B B . 1011 THR O 1 1
13 35367 2 2 11 THR OG1 O -5.328 8.599 23.463 1.00 . B B . 1011 THR OG1 1 1
13 35368 2 2 12 LEU C C -1.127 8.369 19.785 1.00 . B B . 1012 LEU C 1 1
13 35369 2 2 12 LEU CA C -2.350 9.276 19.695 1.00 . B B . 1012 LEU CA 1 1
13 35370 2 2 12 LEU CB C -2.128 10.345 18.624 1.00 . B B . 1012 LEU CB 1 1
13 35371 2 2 12 LEU CD1 C -2.183 11.076 16.227 1.00 . B B . 1012 LEU CD1 1 1
13 35372 2 2 12 LEU CD2 C -1.914 8.653 16.786 1.00 . B B . 1012 LEU CD2 1 1
13 35373 2 2 12 LEU CG C -2.552 9.970 17.203 1.00 . B B . 1012 LEU CG 1 1
13 35374 2 2 12 LEU H H -1.909 10.363 21.455 1.00 . B B . 1012 LEU H 1 1
13 35375 2 2 12 LEU HA H -3.208 8.678 19.423 1.00 . B B . 1012 LEU HA 1 1
13 35376 2 2 12 LEU HB2 H -2.684 11.223 18.913 1.00 . B B . 1012 LEU HB2 1 1
13 35377 2 2 12 LEU HB3 H -1.073 10.579 18.605 1.00 . B B . 1012 LEU HB3 1 1
13 35378 2 2 12 LEU HD11 H -2.214 10.692 15.219 1.00 . B B . 1012 LEU HD11 1 1
13 35379 2 2 12 LEU HD12 H -1.187 11.432 16.446 1.00 . B B . 1012 LEU HD12 1 1
13 35380 2 2 12 LEU HD13 H -2.886 11.891 16.324 1.00 . B B . 1012 LEU HD13 1 1
13 35381 2 2 12 LEU HD21 H -2.314 7.853 17.390 1.00 . B B . 1012 LEU HD21 1 1
13 35382 2 2 12 LEU HD22 H -0.844 8.711 16.927 1.00 . B B . 1012 LEU HD22 1 1
13 35383 2 2 12 LEU HD23 H -2.130 8.462 15.745 1.00 . B B . 1012 LEU HD23 1 1
13 35384 2 2 12 LEU HG H -3.626 9.846 17.175 1.00 . B B . 1012 LEU HG 1 1
13 35385 2 2 12 LEU N N -2.631 9.901 20.982 1.00 . B B . 1012 LEU N 1 1
13 35386 2 2 12 LEU O O -0.033 8.817 20.127 1.00 . B B . 1012 LEU O 1 1
14 35387 1 1 1 MET C C 2.831 0.270 -1.743 1.00 . A A . 1 MET C 1 1
14 35388 1 1 1 MET CA C 3.328 -0.296 -0.417 1.00 . A A . 1 MET CA 1 1
14 35389 1 1 1 MET CB C 2.150 -0.499 0.538 1.00 . A A . 1 MET CB 1 1
14 35390 1 1 1 MET CE C 2.332 -1.255 4.639 1.00 . A A . 1 MET CE 1 1
14 35391 1 1 1 MET CG C 2.551 -1.086 1.882 1.00 . A A . 1 MET CG 1 1
14 35392 1 1 1 MET H1 H 4.408 1.505 -0.147 1.00 . A A . 1 MET H1 1 1
14 35393 1 1 1 MET HA H 3.800 -1.249 -0.600 1.00 . A A . 1 MET HA 1 1
14 35394 1 1 1 MET HB2 H 1.674 0.454 0.713 1.00 . A A . 1 MET HB2 1 1
14 35395 1 1 1 MET HB3 H 1.438 -1.168 0.076 1.00 . A A . 1 MET HB3 1 1
14 35396 1 1 1 MET HE1 H 2.594 -0.508 5.374 1.00 . A A . 1 MET HE1 1 1
14 35397 1 1 1 MET HE2 H 1.653 -1.970 5.079 1.00 . A A . 1 MET HE2 1 1
14 35398 1 1 1 MET HE3 H 3.226 -1.763 4.307 1.00 . A A . 1 MET HE3 1 1
14 35399 1 1 1 MET HG2 H 2.445 -2.160 1.837 1.00 . A A . 1 MET HG2 1 1
14 35400 1 1 1 MET HG3 H 3.583 -0.835 2.074 1.00 . A A . 1 MET HG3 1 1
14 35401 1 1 1 MET N N 4.320 0.587 0.185 1.00 . A A . 1 MET N 1 1
14 35402 1 1 1 MET O O 2.763 1.486 -1.923 1.00 . A A . 1 MET O 1 1
14 35403 1 1 1 MET SD S 1.541 -0.464 3.240 1.00 . A A . 1 MET SD 1 1
14 35404 1 1 2 GLN C C 0.513 -0.533 -4.133 1.00 . A A . 2 GLN C 1 1
14 35405 1 1 2 GLN CA C 1.995 -0.207 -3.978 1.00 . A A . 2 GLN CA 1 1
14 35406 1 1 2 GLN CB C 2.798 -0.893 -5.085 1.00 . A A . 2 GLN CB 1 1
14 35407 1 1 2 GLN CD C 3.444 -0.565 -7.505 1.00 . A A . 2 GLN CD 1 1
14 35408 1 1 2 GLN CG C 2.322 -0.546 -6.486 1.00 . A A . 2 GLN CG 1 1
14 35409 1 1 2 GLN H H 2.561 -1.575 -2.465 1.00 . A A . 2 GLN H 1 1
14 35410 1 1 2 GLN HA H 2.126 0.861 -4.060 1.00 . A A . 2 GLN HA 1 1
14 35411 1 1 2 GLN HB2 H 3.833 -0.600 -4.996 1.00 . A A . 2 GLN HB2 1 1
14 35412 1 1 2 GLN HB3 H 2.722 -1.963 -4.958 1.00 . A A . 2 GLN HB3 1 1
14 35413 1 1 2 GLN HE21 H 2.134 -0.806 -8.981 1.00 . A A . 2 GLN HE21 1 1
14 35414 1 1 2 GLN HE22 H 3.793 -0.732 -9.455 1.00 . A A . 2 GLN HE22 1 1
14 35415 1 1 2 GLN HG2 H 1.572 -1.263 -6.787 1.00 . A A . 2 GLN HG2 1 1
14 35416 1 1 2 GLN HG3 H 1.887 0.443 -6.470 1.00 . A A . 2 GLN HG3 1 1
14 35417 1 1 2 GLN N N 2.485 -0.620 -2.668 1.00 . A A . 2 GLN N 1 1
14 35418 1 1 2 GLN NE2 N 3.088 -0.717 -8.776 1.00 . A A . 2 GLN NE2 1 1
14 35419 1 1 2 GLN O O -0.334 0.360 -4.105 1.00 . A A . 2 GLN O 1 1
14 35420 1 1 2 GLN OE1 O 4.618 -0.444 -7.155 1.00 . A A . 2 GLN OE1 1 1
14 35421 1 1 3 GLN C C -1.609 -3.117 -3.273 1.00 . A A . 3 GLN C 1 1
14 35422 1 1 3 GLN CA C -1.172 -2.259 -4.455 1.00 . A A . 3 GLN CA 1 1
14 35423 1 1 3 GLN CB C -1.330 -3.045 -5.757 1.00 . A A . 3 GLN CB 1 1
14 35424 1 1 3 GLN CD C -2.673 -1.191 -6.825 1.00 . A A . 3 GLN CD 1 1
14 35425 1 1 3 GLN CG C -1.522 -2.164 -6.981 1.00 . A A . 3 GLN CG 1 1
14 35426 1 1 3 GLN H H 0.927 -2.481 -4.309 1.00 . A A . 3 GLN H 1 1
14 35427 1 1 3 GLN HA H -1.799 -1.381 -4.498 1.00 . A A . 3 GLN HA 1 1
14 35428 1 1 3 GLN HB2 H -0.448 -3.649 -5.909 1.00 . A A . 3 GLN HB2 1 1
14 35429 1 1 3 GLN HB3 H -2.190 -3.694 -5.670 1.00 . A A . 3 GLN HB3 1 1
14 35430 1 1 3 GLN HE21 H -3.826 -2.634 -6.089 1.00 . A A . 3 GLN HE21 1 1
14 35431 1 1 3 GLN HE22 H -4.562 -1.077 -6.214 1.00 . A A . 3 GLN HE22 1 1
14 35432 1 1 3 GLN HG2 H -0.616 -1.601 -7.149 1.00 . A A . 3 GLN HG2 1 1
14 35433 1 1 3 GLN HG3 H -1.715 -2.795 -7.836 1.00 . A A . 3 GLN HG3 1 1
14 35434 1 1 3 GLN N N 0.208 -1.816 -4.295 1.00 . A A . 3 GLN N 1 1
14 35435 1 1 3 GLN NE2 N -3.801 -1.683 -6.327 1.00 . A A . 3 GLN NE2 1 1
14 35436 1 1 3 GLN O O -2.801 -3.244 -2.993 1.00 . A A . 3 GLN O 1 1
14 35437 1 1 3 GLN OE1 O -2.551 -0.010 -7.150 1.00 . A A . 3 GLN OE1 1 1
14 35438 1 1 4 ASP C C -1.762 -3.799 -0.399 1.00 . A A . 4 ASP C 1 1
14 35439 1 1 4 ASP CA C -0.922 -4.549 -1.429 1.00 . A A . 4 ASP CA 1 1
14 35440 1 1 4 ASP CB C 0.381 -5.031 -0.789 1.00 . A A . 4 ASP CB 1 1
14 35441 1 1 4 ASP CG C 0.223 -6.366 -0.088 1.00 . A A . 4 ASP CG 1 1
14 35442 1 1 4 ASP H H 0.294 -3.563 -2.855 1.00 . A A . 4 ASP H 1 1
14 35443 1 1 4 ASP HA H -1.480 -5.405 -1.775 1.00 . A A . 4 ASP HA 1 1
14 35444 1 1 4 ASP HB2 H 1.134 -5.135 -1.557 1.00 . A A . 4 ASP HB2 1 1
14 35445 1 1 4 ASP HB3 H 0.710 -4.300 -0.065 1.00 . A A . 4 ASP HB3 1 1
14 35446 1 1 4 ASP N N -0.638 -3.703 -2.582 1.00 . A A . 4 ASP N 1 1
14 35447 1 1 4 ASP O O -2.500 -4.408 0.376 1.00 . A A . 4 ASP O 1 1
14 35448 1 1 4 ASP OD1 O -0.573 -7.198 -0.571 1.00 . A A . 4 ASP OD1 1 1
14 35449 1 1 4 ASP OD2 O 0.895 -6.578 0.943 1.00 . A A . 4 ASP OD2 1 1
14 35450 1 1 5 ASP C C -2.933 -0.399 -0.158 1.00 . A A . 5 ASP C 1 1
14 35451 1 1 5 ASP CA C -2.392 -1.643 0.537 1.00 . A A . 5 ASP CA 1 1
14 35452 1 1 5 ASP CB C -1.505 -1.239 1.716 1.00 . A A . 5 ASP CB 1 1
14 35453 1 1 5 ASP CG C -2.238 -0.375 2.723 1.00 . A A . 5 ASP CG 1 1
14 35454 1 1 5 ASP H H -1.039 -2.049 -1.040 1.00 . A A . 5 ASP H 1 1
14 35455 1 1 5 ASP HA H -3.223 -2.224 0.907 1.00 . A A . 5 ASP HA 1 1
14 35456 1 1 5 ASP HB2 H -1.158 -2.130 2.220 1.00 . A A . 5 ASP HB2 1 1
14 35457 1 1 5 ASP HB3 H -0.654 -0.686 1.345 1.00 . A A . 5 ASP HB3 1 1
14 35458 1 1 5 ASP N N -1.643 -2.476 -0.397 1.00 . A A . 5 ASP N 1 1
14 35459 1 1 5 ASP O O -2.557 0.725 0.176 1.00 . A A . 5 ASP O 1 1
14 35460 1 1 5 ASP OD1 O -3.268 -0.834 3.260 1.00 . A A . 5 ASP OD1 1 1
14 35461 1 1 5 ASP OD2 O -1.782 0.760 2.974 1.00 . A A . 5 ASP OD2 1 1
14 35462 1 1 6 ASP C C -5.717 0.950 -1.224 1.00 . A A . 6 ASP C 1 1
14 35463 1 1 6 ASP CA C -4.411 0.499 -1.871 1.00 . A A . 6 ASP CA 1 1
14 35464 1 1 6 ASP CB C -4.662 0.089 -3.323 1.00 . A A . 6 ASP CB 1 1
14 35465 1 1 6 ASP CG C -4.379 1.213 -4.300 1.00 . A A . 6 ASP CG 1 1
14 35466 1 1 6 ASP H H -4.077 -1.526 -1.349 1.00 . A A . 6 ASP H 1 1
14 35467 1 1 6 ASP HA H -3.713 1.322 -1.855 1.00 . A A . 6 ASP HA 1 1
14 35468 1 1 6 ASP HB2 H -4.024 -0.747 -3.570 1.00 . A A . 6 ASP HB2 1 1
14 35469 1 1 6 ASP HB3 H -5.695 -0.208 -3.433 1.00 . A A . 6 ASP HB3 1 1
14 35470 1 1 6 ASP N N -3.817 -0.606 -1.128 1.00 . A A . 6 ASP N 1 1
14 35471 1 1 6 ASP O O -6.004 0.607 -0.077 1.00 . A A . 6 ASP O 1 1
14 35472 1 1 6 ASP OD1 O -4.194 2.362 -3.845 1.00 . A A . 6 ASP OD1 1 1
14 35473 1 1 6 ASP OD2 O -4.340 0.944 -5.518 1.00 . A A . 6 ASP OD2 1 1
14 35474 1 1 7 PHE C C -8.594 1.095 -0.835 1.00 . A A . 7 PHE C 1 1
14 35475 1 1 7 PHE CA C -7.779 2.221 -1.464 1.00 . A A . 7 PHE CA 1 1
14 35476 1 1 7 PHE CB C -8.576 2.873 -2.595 1.00 . A A . 7 PHE CB 1 1
14 35477 1 1 7 PHE CD1 C -9.314 4.816 -1.189 1.00 . A A . 7 PHE CD1 1 1
14 35478 1 1 7 PHE CD2 C -10.928 3.747 -2.581 1.00 . A A . 7 PHE CD2 1 1
14 35479 1 1 7 PHE CE1 C -10.279 5.700 -0.743 1.00 . A A . 7 PHE CE1 1 1
14 35480 1 1 7 PHE CE2 C -11.897 4.628 -2.139 1.00 . A A . 7 PHE CE2 1 1
14 35481 1 1 7 PHE CG C -9.627 3.831 -2.112 1.00 . A A . 7 PHE CG 1 1
14 35482 1 1 7 PHE CZ C -11.572 5.605 -1.218 1.00 . A A . 7 PHE CZ 1 1
14 35483 1 1 7 PHE H H -6.221 1.960 -2.874 1.00 . A A . 7 PHE H 1 1
14 35484 1 1 7 PHE HA H -7.569 2.962 -0.709 1.00 . A A . 7 PHE HA 1 1
14 35485 1 1 7 PHE HB2 H -7.899 3.419 -3.235 1.00 . A A . 7 PHE HB2 1 1
14 35486 1 1 7 PHE HB3 H -9.067 2.103 -3.171 1.00 . A A . 7 PHE HB3 1 1
14 35487 1 1 7 PHE HD1 H -8.302 4.891 -0.817 1.00 . A A . 7 PHE HD1 1 1
14 35488 1 1 7 PHE HD2 H -11.184 2.983 -3.301 1.00 . A A . 7 PHE HD2 1 1
14 35489 1 1 7 PHE HE1 H -10.021 6.462 -0.023 1.00 . A A . 7 PHE HE1 1 1
14 35490 1 1 7 PHE HE2 H -12.907 4.552 -2.512 1.00 . A A . 7 PHE HE2 1 1
14 35491 1 1 7 PHE HZ H -12.327 6.295 -0.871 1.00 . A A . 7 PHE HZ 1 1
14 35492 1 1 7 PHE N N -6.504 1.721 -1.966 1.00 . A A . 7 PHE N 1 1
14 35493 1 1 7 PHE O O -9.426 1.333 0.040 1.00 . A A . 7 PHE O 1 1
14 35494 1 1 8 GLN C C -9.066 -1.294 0.754 1.00 . A A . 8 GLN C 1 1
14 35495 1 1 8 GLN CA C -9.062 -1.292 -0.771 1.00 . A A . 8 GLN CA 1 1
14 35496 1 1 8 GLN CB C -8.425 -2.581 -1.293 1.00 . A A . 8 GLN CB 1 1
14 35497 1 1 8 GLN CD C -9.000 -5.041 -1.330 1.00 . A A . 8 GLN CD 1 1
14 35498 1 1 8 GLN CG C -8.780 -3.811 -0.473 1.00 . A A . 8 GLN CG 1 1
14 35499 1 1 8 GLN H H -7.675 -0.255 -1.987 1.00 . A A . 8 GLN H 1 1
14 35500 1 1 8 GLN HA H -10.082 -1.238 -1.121 1.00 . A A . 8 GLN HA 1 1
14 35501 1 1 8 GLN HB2 H -8.753 -2.746 -2.309 1.00 . A A . 8 GLN HB2 1 1
14 35502 1 1 8 GLN HB3 H -7.351 -2.467 -1.285 1.00 . A A . 8 GLN HB3 1 1
14 35503 1 1 8 GLN HE21 H -10.955 -4.681 -1.388 1.00 . A A . 8 GLN HE21 1 1
14 35504 1 1 8 GLN HE22 H -10.424 -6.084 -2.246 1.00 . A A . 8 GLN HE22 1 1
14 35505 1 1 8 GLN HG2 H -7.974 -4.012 0.217 1.00 . A A . 8 GLN HG2 1 1
14 35506 1 1 8 GLN HG3 H -9.685 -3.609 0.081 1.00 . A A . 8 GLN HG3 1 1
14 35507 1 1 8 GLN N N -8.350 -0.130 -1.289 1.00 . A A . 8 GLN N 1 1
14 35508 1 1 8 GLN NE2 N -10.253 -5.295 -1.691 1.00 . A A . 8 GLN NE2 1 1
14 35509 1 1 8 GLN O O -10.124 -1.298 1.382 1.00 . A A . 8 GLN O 1 1
14 35510 1 1 8 GLN OE1 O -8.055 -5.756 -1.665 1.00 . A A . 8 GLN OE1 1 1
14 35511 1 1 9 ASN C C -8.554 -0.165 3.419 1.00 . A A . 9 ASN C 1 1
14 35512 1 1 9 ASN CA C -7.741 -1.295 2.796 1.00 . A A . 9 ASN CA 1 1
14 35513 1 1 9 ASN CB C -6.269 -1.159 3.193 1.00 . A A . 9 ASN CB 1 1
14 35514 1 1 9 ASN CG C -5.528 -2.480 3.128 1.00 . A A . 9 ASN CG 1 1
14 35515 1 1 9 ASN H H -7.066 -1.290 0.789 1.00 . A A . 9 ASN H 1 1
14 35516 1 1 9 ASN HA H -8.117 -2.239 3.161 1.00 . A A . 9 ASN HA 1 1
14 35517 1 1 9 ASN HB2 H -5.785 -0.463 2.524 1.00 . A A . 9 ASN HB2 1 1
14 35518 1 1 9 ASN HB3 H -6.209 -0.782 4.203 1.00 . A A . 9 ASN HB3 1 1
14 35519 1 1 9 ASN HD21 H -5.644 -2.475 1.143 1.00 . A A . 9 ASN HD21 1 1
14 35520 1 1 9 ASN HD22 H -4.839 -3.833 1.845 1.00 . A A . 9 ASN HD22 1 1
14 35521 1 1 9 ASN N N -7.874 -1.293 1.343 1.00 . A A . 9 ASN N 1 1
14 35522 1 1 9 ASN ND2 N -5.315 -2.980 1.916 1.00 . A A . 9 ASN ND2 1 1
14 35523 1 1 9 ASN O O -9.333 -0.385 4.347 1.00 . A A . 9 ASN O 1 1
14 35524 1 1 9 ASN OD1 O -5.151 -3.044 4.155 1.00 . A A . 9 ASN OD1 1 1
14 35525 1 1 10 PHE C C -10.593 1.983 3.363 1.00 . A A . 10 PHE C 1 1
14 35526 1 1 10 PHE CA C -9.085 2.210 3.408 1.00 . A A . 10 PHE CA 1 1
14 35527 1 1 10 PHE CB C -8.721 3.453 2.593 1.00 . A A . 10 PHE CB 1 1
14 35528 1 1 10 PHE CD1 C -8.507 5.224 4.357 1.00 . A A . 10 PHE CD1 1 1
14 35529 1 1 10 PHE CD2 C -10.216 5.464 2.711 1.00 . A A . 10 PHE CD2 1 1
14 35530 1 1 10 PHE CE1 C -8.908 6.407 4.948 1.00 . A A . 10 PHE CE1 1 1
14 35531 1 1 10 PHE CE2 C -10.621 6.648 3.298 1.00 . A A . 10 PHE CE2 1 1
14 35532 1 1 10 PHE CG C -9.157 4.739 3.233 1.00 . A A . 10 PHE CG 1 1
14 35533 1 1 10 PHE CZ C -9.965 7.121 4.418 1.00 . A A . 10 PHE CZ 1 1
14 35534 1 1 10 PHE H H -7.734 1.157 2.163 1.00 . A A . 10 PHE H 1 1
14 35535 1 1 10 PHE HA H -8.786 2.363 4.433 1.00 . A A . 10 PHE HA 1 1
14 35536 1 1 10 PHE HB2 H -7.649 3.491 2.468 1.00 . A A . 10 PHE HB2 1 1
14 35537 1 1 10 PHE HB3 H -9.189 3.388 1.622 1.00 . A A . 10 PHE HB3 1 1
14 35538 1 1 10 PHE HD1 H -7.680 4.668 4.772 1.00 . A A . 10 PHE HD1 1 1
14 35539 1 1 10 PHE HD2 H -10.730 5.095 1.835 1.00 . A A . 10 PHE HD2 1 1
14 35540 1 1 10 PHE HE1 H -8.393 6.775 5.823 1.00 . A A . 10 PHE HE1 1 1
14 35541 1 1 10 PHE HE2 H -11.448 7.203 2.881 1.00 . A A . 10 PHE HE2 1 1
14 35542 1 1 10 PHE HZ H -10.279 8.045 4.879 1.00 . A A . 10 PHE HZ 1 1
14 35543 1 1 10 PHE N N -8.369 1.045 2.902 1.00 . A A . 10 PHE N 1 1
14 35544 1 1 10 PHE O O -11.239 1.823 4.399 1.00 . A A . 10 PHE O 1 1
14 35545 1 1 11 VAL C C -13.071 0.575 2.793 1.00 . A A . 11 VAL C 1 1
14 35546 1 1 11 VAL CA C -12.580 1.764 1.974 1.00 . A A . 11 VAL CA 1 1
14 35547 1 1 11 VAL CB C -12.931 1.532 0.493 1.00 . A A . 11 VAL CB 1 1
14 35548 1 1 11 VAL CG1 C -13.866 0.342 0.345 1.00 . A A . 11 VAL CG1 1 1
14 35549 1 1 11 VAL CG2 C -13.548 2.785 -0.110 1.00 . A A . 11 VAL CG2 1 1
14 35550 1 1 11 VAL H H -10.581 2.105 1.368 1.00 . A A . 11 VAL H 1 1
14 35551 1 1 11 VAL HA H -13.092 2.655 2.309 1.00 . A A . 11 VAL HA 1 1
14 35552 1 1 11 VAL HB H -12.018 1.313 -0.042 1.00 . A A . 11 VAL HB 1 1
14 35553 1 1 11 VAL HG11 H -14.229 0.294 -0.672 1.00 . A A . 11 VAL HG11 1 1
14 35554 1 1 11 VAL HG12 H -13.333 -0.567 0.581 1.00 . A A . 11 VAL HG12 1 1
14 35555 1 1 11 VAL HG13 H -14.702 0.456 1.019 1.00 . A A . 11 VAL HG13 1 1
14 35556 1 1 11 VAL HG21 H -13.030 3.656 0.262 1.00 . A A . 11 VAL HG21 1 1
14 35557 1 1 11 VAL HG22 H -13.461 2.748 -1.187 1.00 . A A . 11 VAL HG22 1 1
14 35558 1 1 11 VAL HG23 H -14.591 2.841 0.164 1.00 . A A . 11 VAL HG23 1 1
14 35559 1 1 11 VAL N N -11.148 1.971 2.156 1.00 . A A . 11 VAL N 1 1
14 35560 1 1 11 VAL O O -14.096 0.655 3.469 1.00 . A A . 11 VAL O 1 1
14 35561 1 1 12 ALA C C -12.895 -1.430 4.945 1.00 . A A . 12 ALA C 1 1
14 35562 1 1 12 ALA CA C -12.690 -1.733 3.465 1.00 . A A . 12 ALA CA 1 1
14 35563 1 1 12 ALA CB C -11.619 -2.799 3.285 1.00 . A A . 12 ALA CB 1 1
14 35564 1 1 12 ALA H H -11.525 -0.529 2.171 1.00 . A A . 12 ALA H 1 1
14 35565 1 1 12 ALA HA H -13.614 -2.113 3.054 1.00 . A A . 12 ALA HA 1 1
14 35566 1 1 12 ALA HB1 H -11.450 -2.964 2.231 1.00 . A A . 12 ALA HB1 1 1
14 35567 1 1 12 ALA HB2 H -10.702 -2.469 3.750 1.00 . A A . 12 ALA HB2 1 1
14 35568 1 1 12 ALA HB3 H -11.947 -3.719 3.746 1.00 . A A . 12 ALA HB3 1 1
14 35569 1 1 12 ALA N N -12.331 -0.527 2.728 1.00 . A A . 12 ALA N 1 1
14 35570 1 1 12 ALA O O -13.883 -1.854 5.546 1.00 . A A . 12 ALA O 1 1
14 35571 1 1 13 THR C C -13.316 0.425 7.246 1.00 . A A . 13 THR C 1 1
14 35572 1 1 13 THR CA C -12.031 -0.336 6.941 1.00 . A A . 13 THR CA 1 1
14 35573 1 1 13 THR CB C -10.825 0.521 7.369 1.00 . A A . 13 THR CB 1 1
14 35574 1 1 13 THR CG2 C -10.769 0.657 8.883 1.00 . A A . 13 THR CG2 1 1
14 35575 1 1 13 THR H H -11.191 -0.386 4.999 1.00 . A A . 13 THR H 1 1
14 35576 1 1 13 THR HA H -12.020 -1.250 7.518 1.00 . A A . 13 THR HA 1 1
14 35577 1 1 13 THR HB H -10.932 1.506 6.938 1.00 . A A . 13 THR HB 1 1
14 35578 1 1 13 THR HG1 H -9.727 -1.019 6.810 1.00 . A A . 13 THR HG1 1 1
14 35579 1 1 13 THR HG21 H -9.744 0.800 9.194 1.00 . A A . 13 THR HG21 1 1
14 35580 1 1 13 THR HG22 H -11.163 -0.239 9.340 1.00 . A A . 13 THR HG22 1 1
14 35581 1 1 13 THR HG23 H -11.359 1.507 9.190 1.00 . A A . 13 THR HG23 1 1
14 35582 1 1 13 THR N N -11.955 -0.694 5.530 1.00 . A A . 13 THR N 1 1
14 35583 1 1 13 THR O O -14.084 0.040 8.129 1.00 . A A . 13 THR O 1 1
14 35584 1 1 13 THR OG1 O -9.611 -0.069 6.892 1.00 . A A . 13 THR OG1 1 1
14 35585 1 1 14 LEU C C -16.003 1.481 6.567 1.00 . A A . 14 LEU C 1 1
14 35586 1 1 14 LEU CA C -14.739 2.324 6.702 1.00 . A A . 14 LEU CA 1 1
14 35587 1 1 14 LEU CB C -14.765 3.470 5.689 1.00 . A A . 14 LEU CB 1 1
14 35588 1 1 14 LEU CD1 C -15.069 5.286 7.390 1.00 . A A . 14 LEU CD1 1 1
14 35589 1 1 14 LEU CD2 C -15.552 5.741 4.978 1.00 . A A . 14 LEU CD2 1 1
14 35590 1 1 14 LEU CG C -15.585 4.698 6.085 1.00 . A A . 14 LEU CG 1 1
14 35591 1 1 14 LEU H H -12.897 1.765 5.822 1.00 . A A . 14 LEU H 1 1
14 35592 1 1 14 LEU HA H -14.701 2.737 7.699 1.00 . A A . 14 LEU HA 1 1
14 35593 1 1 14 LEU HB2 H -13.748 3.790 5.525 1.00 . A A . 14 LEU HB2 1 1
14 35594 1 1 14 LEU HB3 H -15.172 3.083 4.765 1.00 . A A . 14 LEU HB3 1 1
14 35595 1 1 14 LEU HD11 H -15.443 4.704 8.219 1.00 . A A . 14 LEU HD11 1 1
14 35596 1 1 14 LEU HD12 H -15.409 6.306 7.484 1.00 . A A . 14 LEU HD12 1 1
14 35597 1 1 14 LEU HD13 H -13.989 5.264 7.392 1.00 . A A . 14 LEU HD13 1 1
14 35598 1 1 14 LEU HD21 H -14.914 5.396 4.178 1.00 . A A . 14 LEU HD21 1 1
14 35599 1 1 14 LEU HD22 H -15.166 6.671 5.371 1.00 . A A . 14 LEU HD22 1 1
14 35600 1 1 14 LEU HD23 H -16.551 5.897 4.600 1.00 . A A . 14 LEU HD23 1 1
14 35601 1 1 14 LEU HG H -16.614 4.402 6.237 1.00 . A A . 14 LEU HG 1 1
14 35602 1 1 14 LEU N N -13.545 1.508 6.511 1.00 . A A . 14 LEU N 1 1
14 35603 1 1 14 LEU O O -16.872 1.505 7.438 1.00 . A A . 14 LEU O 1 1
14 35604 1 1 15 GLU C C -17.574 -0.968 6.448 1.00 . A A . 15 GLU C 1 1
14 35605 1 1 15 GLU CA C -17.253 -0.117 5.223 1.00 . A A . 15 GLU CA 1 1
14 35606 1 1 15 GLU CB C -17.001 -1.019 4.013 1.00 . A A . 15 GLU CB 1 1
14 35607 1 1 15 GLU CD C -17.848 -0.358 1.727 1.00 . A A . 15 GLU CD 1 1
14 35608 1 1 15 GLU CG C -16.717 -0.254 2.732 1.00 . A A . 15 GLU CG 1 1
14 35609 1 1 15 GLU H H -15.370 0.759 4.813 1.00 . A A . 15 GLU H 1 1
14 35610 1 1 15 GLU HA H -18.097 0.523 5.013 1.00 . A A . 15 GLU HA 1 1
14 35611 1 1 15 GLU HB2 H -16.154 -1.655 4.224 1.00 . A A . 15 GLU HB2 1 1
14 35612 1 1 15 GLU HB3 H -17.872 -1.637 3.853 1.00 . A A . 15 GLU HB3 1 1
14 35613 1 1 15 GLU HG2 H -16.567 0.788 2.975 1.00 . A A . 15 GLU HG2 1 1
14 35614 1 1 15 GLU HG3 H -15.818 -0.650 2.282 1.00 . A A . 15 GLU HG3 1 1
14 35615 1 1 15 GLU N N -16.096 0.735 5.470 1.00 . A A . 15 GLU N 1 1
14 35616 1 1 15 GLU O O -18.700 -0.960 6.945 1.00 . A A . 15 GLU O 1 1
14 35617 1 1 15 GLU OE1 O -18.327 -1.486 1.489 1.00 . A A . 15 GLU OE1 1 1
14 35618 1 1 15 GLU OE2 O -18.253 0.688 1.179 1.00 . A A . 15 GLU OE2 1 1
14 35619 1 1 16 SER C C -17.241 -1.758 9.294 1.00 . A A . 16 SER C 1 1
14 35620 1 1 16 SER CA C -16.752 -2.562 8.093 1.00 . A A . 16 SER CA 1 1
14 35621 1 1 16 SER CB C -15.438 -3.266 8.437 1.00 . A A . 16 SER CB 1 1
14 35622 1 1 16 SER H H -15.701 -1.665 6.489 1.00 . A A . 16 SER H 1 1
14 35623 1 1 16 SER HA H -17.495 -3.306 7.846 1.00 . A A . 16 SER HA 1 1
14 35624 1 1 16 SER HB2 H -15.116 -3.856 7.593 1.00 . A A . 16 SER HB2 1 1
14 35625 1 1 16 SER HB3 H -14.685 -2.525 8.666 1.00 . A A . 16 SER HB3 1 1
14 35626 1 1 16 SER HG H -14.818 -4.677 9.647 1.00 . A A . 16 SER HG 1 1
14 35627 1 1 16 SER N N -16.576 -1.702 6.929 1.00 . A A . 16 SER N 1 1
14 35628 1 1 16 SER O O -17.983 -2.266 10.135 1.00 . A A . 16 SER O 1 1
14 35629 1 1 16 SER OG O -15.594 -4.119 9.558 1.00 . A A . 16 SER OG 1 1
14 35630 1 1 17 PHE C C -18.732 0.499 10.545 1.00 . A A . 17 PHE C 1 1
14 35631 1 1 17 PHE CA C -17.213 0.375 10.465 1.00 . A A . 17 PHE CA 1 1
14 35632 1 1 17 PHE CB C -16.586 1.760 10.291 1.00 . A A . 17 PHE CB 1 1
14 35633 1 1 17 PHE CD1 C -17.435 2.847 12.387 1.00 . A A . 17 PHE CD1 1 1
14 35634 1 1 17 PHE CD2 C -15.082 2.804 12.006 1.00 . A A . 17 PHE CD2 1 1
14 35635 1 1 17 PHE CE1 C -17.234 3.514 13.581 1.00 . A A . 17 PHE CE1 1 1
14 35636 1 1 17 PHE CE2 C -14.874 3.470 13.199 1.00 . A A . 17 PHE CE2 1 1
14 35637 1 1 17 PHE CG C -16.363 2.485 11.587 1.00 . A A . 17 PHE CG 1 1
14 35638 1 1 17 PHE CZ C -15.951 3.826 13.987 1.00 . A A . 17 PHE CZ 1 1
14 35639 1 1 17 PHE H H -16.230 -0.152 8.666 1.00 . A A . 17 PHE H 1 1
14 35640 1 1 17 PHE HA H -16.851 -0.062 11.382 1.00 . A A . 17 PHE HA 1 1
14 35641 1 1 17 PHE HB2 H -15.630 1.656 9.801 1.00 . A A . 17 PHE HB2 1 1
14 35642 1 1 17 PHE HB3 H -17.236 2.367 9.678 1.00 . A A . 17 PHE HB3 1 1
14 35643 1 1 17 PHE HD1 H -18.440 2.604 12.070 1.00 . A A . 17 PHE HD1 1 1
14 35644 1 1 17 PHE HD2 H -14.238 2.527 11.391 1.00 . A A . 17 PHE HD2 1 1
14 35645 1 1 17 PHE HE1 H -18.078 3.791 14.194 1.00 . A A . 17 PHE HE1 1 1
14 35646 1 1 17 PHE HE2 H -13.870 3.713 13.515 1.00 . A A . 17 PHE HE2 1 1
14 35647 1 1 17 PHE HZ H -15.791 4.346 14.920 1.00 . A A . 17 PHE HZ 1 1
14 35648 1 1 17 PHE N N -16.820 -0.500 9.367 1.00 . A A . 17 PHE N 1 1
14 35649 1 1 17 PHE O O -19.345 0.133 11.548 1.00 . A A . 17 PHE O 1 1
14 35650 1 1 18 LYS C C -21.496 -0.133 9.684 1.00 . A A . 18 LYS C 1 1
14 35651 1 1 18 LYS CA C -20.781 1.190 9.427 1.00 . A A . 18 LYS CA 1 1
14 35652 1 1 18 LYS CB C -21.199 1.751 8.066 1.00 . A A . 18 LYS CB 1 1
14 35653 1 1 18 LYS CD C -21.293 1.383 5.583 1.00 . A A . 18 LYS CD 1 1
14 35654 1 1 18 LYS CE C -20.938 0.425 4.457 1.00 . A A . 18 LYS CE 1 1
14 35655 1 1 18 LYS CG C -20.629 0.979 6.889 1.00 . A A . 18 LYS CG 1 1
14 35656 1 1 18 LYS H H -18.792 1.291 8.710 1.00 . A A . 18 LYS H 1 1
14 35657 1 1 18 LYS HA H -21.060 1.892 10.198 1.00 . A A . 18 LYS HA 1 1
14 35658 1 1 18 LYS HB2 H -22.276 1.730 7.996 1.00 . A A . 18 LYS HB2 1 1
14 35659 1 1 18 LYS HB3 H -20.862 2.776 7.994 1.00 . A A . 18 LYS HB3 1 1
14 35660 1 1 18 LYS HD2 H -22.364 1.381 5.717 1.00 . A A . 18 LYS HD2 1 1
14 35661 1 1 18 LYS HD3 H -20.964 2.378 5.315 1.00 . A A . 18 LYS HD3 1 1
14 35662 1 1 18 LYS HE2 H -20.107 -0.188 4.772 1.00 . A A . 18 LYS HE2 1 1
14 35663 1 1 18 LYS HE3 H -21.792 -0.204 4.254 1.00 . A A . 18 LYS HE3 1 1
14 35664 1 1 18 LYS HG2 H -19.570 1.177 6.818 1.00 . A A . 18 LYS HG2 1 1
14 35665 1 1 18 LYS HG3 H -20.790 -0.078 7.051 1.00 . A A . 18 LYS HG3 1 1
14 35666 1 1 18 LYS HZ1 H -21.380 1.671 2.840 1.00 . A A . 18 LYS HZ1 1 1
14 35667 1 1 18 LYS HZ2 H -20.240 0.473 2.488 1.00 . A A . 18 LYS HZ2 1 1
14 35668 1 1 18 LYS HZ3 H -19.793 1.822 3.406 1.00 . A A . 18 LYS HZ3 1 1
14 35669 1 1 18 LYS N N -19.334 1.018 9.480 1.00 . A A . 18 LYS N 1 1
14 35670 1 1 18 LYS NZ N -20.561 1.148 3.211 1.00 . A A . 18 LYS NZ 1 1
14 35671 1 1 18 LYS O O -22.586 -0.159 10.257 1.00 . A A . 18 LYS O 1 1
14 35672 1 1 19 ASP C C -21.763 -2.810 10.917 1.00 . A A . 19 ASP C 1 1
14 35673 1 1 19 ASP CA C -21.452 -2.554 9.446 1.00 . A A . 19 ASP CA 1 1
14 35674 1 1 19 ASP CB C -20.498 -3.627 8.920 1.00 . A A . 19 ASP CB 1 1
14 35675 1 1 19 ASP CG C -21.179 -4.969 8.737 1.00 . A A . 19 ASP CG 1 1
14 35676 1 1 19 ASP H H -20.009 -1.142 8.809 1.00 . A A . 19 ASP H 1 1
14 35677 1 1 19 ASP HA H -22.373 -2.598 8.884 1.00 . A A . 19 ASP HA 1 1
14 35678 1 1 19 ASP HB2 H -20.103 -3.312 7.965 1.00 . A A . 19 ASP HB2 1 1
14 35679 1 1 19 ASP HB3 H -19.683 -3.749 9.619 1.00 . A A . 19 ASP HB3 1 1
14 35680 1 1 19 ASP N N -20.876 -1.228 9.259 1.00 . A A . 19 ASP N 1 1
14 35681 1 1 19 ASP O O -22.608 -3.642 11.249 1.00 . A A . 19 ASP O 1 1
14 35682 1 1 19 ASP OD1 O -21.764 -5.195 7.657 1.00 . A A . 19 ASP OD1 1 1
14 35683 1 1 19 ASP OD2 O -21.126 -5.793 9.673 1.00 . A A . 19 ASP OD2 1 1
14 35684 1 1 20 LEU C C -22.744 -2.049 13.599 1.00 . A A . 20 LEU C 1 1
14 35685 1 1 20 LEU CA C -21.275 -2.238 13.233 1.00 . A A . 20 LEU CA 1 1
14 35686 1 1 20 LEU CB C -20.414 -1.229 13.995 1.00 . A A . 20 LEU CB 1 1
14 35687 1 1 20 LEU CD1 C -18.141 -0.395 14.642 1.00 . A A . 20 LEU CD1 1 1
14 35688 1 1 20 LEU CD2 C -18.790 -2.760 15.136 1.00 . A A . 20 LEU CD2 1 1
14 35689 1 1 20 LEU CG C -18.940 -1.598 14.165 1.00 . A A . 20 LEU CG 1 1
14 35690 1 1 20 LEU H H -20.415 -1.441 11.471 1.00 . A A . 20 LEU H 1 1
14 35691 1 1 20 LEU HA H -20.973 -3.237 13.508 1.00 . A A . 20 LEU HA 1 1
14 35692 1 1 20 LEU HB2 H -20.461 -0.289 13.468 1.00 . A A . 20 LEU HB2 1 1
14 35693 1 1 20 LEU HB3 H -20.842 -1.109 14.980 1.00 . A A . 20 LEU HB3 1 1
14 35694 1 1 20 LEU HD11 H -17.287 -0.733 15.209 1.00 . A A . 20 LEU HD11 1 1
14 35695 1 1 20 LEU HD12 H -18.765 0.227 15.266 1.00 . A A . 20 LEU HD12 1 1
14 35696 1 1 20 LEU HD13 H -17.804 0.174 13.788 1.00 . A A . 20 LEU HD13 1 1
14 35697 1 1 20 LEU HD21 H -19.227 -2.493 16.086 1.00 . A A . 20 LEU HD21 1 1
14 35698 1 1 20 LEU HD22 H -17.741 -2.982 15.272 1.00 . A A . 20 LEU HD22 1 1
14 35699 1 1 20 LEU HD23 H -19.293 -3.629 14.738 1.00 . A A . 20 LEU HD23 1 1
14 35700 1 1 20 LEU HG H -18.540 -1.906 13.208 1.00 . A A . 20 LEU HG 1 1
14 35701 1 1 20 LEU N N -21.074 -2.089 11.795 1.00 . A A . 20 LEU N 1 1
14 35702 1 1 20 LEU O O -23.574 -1.738 12.745 1.00 . A A . 20 LEU O 1 1
14 35703 1 1 21 LYS C C -24.663 -0.676 15.889 1.00 . A A . 21 LYS C 1 1
14 35704 1 1 21 LYS CA C -24.426 -2.087 15.358 1.00 . A A . 21 LYS CA 1 1
14 35705 1 1 21 LYS CB C -24.719 -3.112 16.456 1.00 . A A . 21 LYS CB 1 1
14 35706 1 1 21 LYS CD C -23.589 -5.262 15.814 1.00 . A A . 21 LYS CD 1 1
14 35707 1 1 21 LYS CE C -23.350 -6.175 17.006 1.00 . A A . 21 LYS CE 1 1
14 35708 1 1 21 LYS CG C -24.912 -4.525 15.933 1.00 . A A . 21 LYS CG 1 1
14 35709 1 1 21 LYS H H -22.353 -2.486 15.511 1.00 . A A . 21 LYS H 1 1
14 35710 1 1 21 LYS HA H -25.093 -2.262 14.527 1.00 . A A . 21 LYS HA 1 1
14 35711 1 1 21 LYS HB2 H -23.895 -3.119 17.155 1.00 . A A . 21 LYS HB2 1 1
14 35712 1 1 21 LYS HB3 H -25.618 -2.817 16.977 1.00 . A A . 21 LYS HB3 1 1
14 35713 1 1 21 LYS HD2 H -23.599 -5.858 14.914 1.00 . A A . 21 LYS HD2 1 1
14 35714 1 1 21 LYS HD3 H -22.788 -4.538 15.760 1.00 . A A . 21 LYS HD3 1 1
14 35715 1 1 21 LYS HE2 H -23.472 -5.602 17.913 1.00 . A A . 21 LYS HE2 1 1
14 35716 1 1 21 LYS HE3 H -24.079 -6.972 16.984 1.00 . A A . 21 LYS HE3 1 1
14 35717 1 1 21 LYS HG2 H -25.553 -5.066 16.613 1.00 . A A . 21 LYS HG2 1 1
14 35718 1 1 21 LYS HG3 H -25.377 -4.477 14.959 1.00 . A A . 21 LYS HG3 1 1
14 35719 1 1 21 LYS HZ1 H -21.278 -6.029 16.794 1.00 . A A . 21 LYS HZ1 1 1
14 35720 1 1 21 LYS HZ2 H -21.920 -7.494 16.245 1.00 . A A . 21 LYS HZ2 1 1
14 35721 1 1 21 LYS HZ3 H -21.771 -7.206 17.905 1.00 . A A . 21 LYS HZ3 1 1
14 35722 1 1 21 LYS N N -23.059 -2.239 14.876 1.00 . A A . 21 LYS N 1 1
14 35723 1 1 21 LYS NZ N -21.984 -6.768 16.986 1.00 . A A . 21 LYS NZ 1 1
14 35724 1 1 21 LYS O O -25.415 -0.480 16.843 1.00 . A A . 21 LYS O 1 1
14 35725 1 1 22 SER C C -23.177 2.029 16.799 1.00 . A A . 22 SER C 1 1
14 35726 1 1 22 SER CA C -24.154 1.695 15.676 1.00 . A A . 22 SER CA 1 1
14 35727 1 1 22 SER CB C -25.588 1.974 16.131 1.00 . A A . 22 SER CB 1 1
14 35728 1 1 22 SER H H -23.430 0.082 14.510 1.00 . A A . 22 SER H 1 1
14 35729 1 1 22 SER HA H -23.929 2.316 14.822 1.00 . A A . 22 SER HA 1 1
14 35730 1 1 22 SER HB2 H -25.873 2.968 15.824 1.00 . A A . 22 SER HB2 1 1
14 35731 1 1 22 SER HB3 H -26.253 1.252 15.679 1.00 . A A . 22 SER HB3 1 1
14 35732 1 1 22 SER HG H -26.186 1.084 17.771 1.00 . A A . 22 SER HG 1 1
14 35733 1 1 22 SER N N -24.016 0.302 15.264 1.00 . A A . 22 SER N 1 1
14 35734 1 1 22 SER O O -23.466 2.856 17.663 1.00 . A A . 22 SER O 1 1
14 35735 1 1 22 SER OG O -25.702 1.881 17.541 1.00 . A A . 22 SER OG 1 1
14 35736 1 1 23 GLY C C -19.772 2.286 17.246 1.00 . A A . 23 GLY C 1 1
14 35737 1 1 23 GLY CA C -21.015 1.619 17.800 1.00 . A A . 23 GLY CA 1 1
14 35738 1 1 23 GLY H H -21.842 0.730 16.066 1.00 . A A . 23 GLY H 1 1
14 35739 1 1 23 GLY HA2 H -21.440 2.252 18.565 1.00 . A A . 23 GLY HA2 1 1
14 35740 1 1 23 GLY HA3 H -20.735 0.674 18.243 1.00 . A A . 23 GLY HA3 1 1
14 35741 1 1 23 GLY N N -22.017 1.378 16.779 1.00 . A A . 23 GLY N 1 1
14 35742 1 1 23 GLY O O -19.851 3.356 16.641 1.00 . A A . 23 GLY O 1 1
14 35743 1 1 24 ILE C C -16.235 1.171 17.103 1.00 . A A . 24 ILE C 1 1
14 35744 1 1 24 ILE CA C -17.356 2.196 16.972 1.00 . A A . 24 ILE CA 1 1
14 35745 1 1 24 ILE CB C -16.961 3.473 17.736 1.00 . A A . 24 ILE CB 1 1
14 35746 1 1 24 ILE CD1 C -18.454 5.534 17.785 1.00 . A A . 24 ILE CD1 1 1
14 35747 1 1 24 ILE CG1 C -17.460 4.714 16.992 1.00 . A A . 24 ILE CG1 1 1
14 35748 1 1 24 ILE CG2 C -15.452 3.533 17.924 1.00 . A A . 24 ILE CG2 1 1
14 35749 1 1 24 ILE H H -18.622 0.807 17.944 1.00 . A A . 24 ILE H 1 1
14 35750 1 1 24 ILE HA H -17.478 2.448 15.928 1.00 . A A . 24 ILE HA 1 1
14 35751 1 1 24 ILE HB H -17.420 3.438 18.712 1.00 . A A . 24 ILE HB 1 1
14 35752 1 1 24 ILE HD11 H -19.018 6.164 17.113 1.00 . A A . 24 ILE HD11 1 1
14 35753 1 1 24 ILE HD12 H -19.126 4.875 18.312 1.00 . A A . 24 ILE HD12 1 1
14 35754 1 1 24 ILE HD13 H -17.924 6.152 18.496 1.00 . A A . 24 ILE HD13 1 1
14 35755 1 1 24 ILE HG12 H -16.620 5.348 16.758 1.00 . A A . 24 ILE HG12 1 1
14 35756 1 1 24 ILE HG13 H -17.940 4.405 16.075 1.00 . A A . 24 ILE HG13 1 1
14 35757 1 1 24 ILE HG21 H -15.175 4.506 18.300 1.00 . A A . 24 ILE HG21 1 1
14 35758 1 1 24 ILE HG22 H -15.148 2.775 18.630 1.00 . A A . 24 ILE HG22 1 1
14 35759 1 1 24 ILE HG23 H -14.964 3.360 16.977 1.00 . A A . 24 ILE HG23 1 1
14 35760 1 1 24 ILE N N -18.621 1.656 17.455 1.00 . A A . 24 ILE N 1 1
14 35761 1 1 24 ILE O O -16.169 0.430 18.084 1.00 . A A . 24 ILE O 1 1
14 35762 1 1 25 SER C C -12.903 0.946 16.083 1.00 . A A . 25 SER C 1 1
14 35763 1 1 25 SER CA C -14.234 0.201 16.112 1.00 . A A . 25 SER CA 1 1
14 35764 1 1 25 SER CB C -14.329 -0.744 14.913 1.00 . A A . 25 SER CB 1 1
14 35765 1 1 25 SER H H -15.459 1.753 15.354 1.00 . A A . 25 SER H 1 1
14 35766 1 1 25 SER HA H -14.289 -0.379 17.021 1.00 . A A . 25 SER HA 1 1
14 35767 1 1 25 SER HB2 H -15.368 -0.928 14.683 1.00 . A A . 25 SER HB2 1 1
14 35768 1 1 25 SER HB3 H -13.847 -0.288 14.060 1.00 . A A . 25 SER HB3 1 1
14 35769 1 1 25 SER HG H -14.007 -2.321 16.030 1.00 . A A . 25 SER HG 1 1
14 35770 1 1 25 SER N N -15.353 1.136 16.109 1.00 . A A . 25 SER N 1 1
14 35771 1 1 25 SER O O -12.543 1.558 15.078 1.00 . A A . 25 SER O 1 1
14 35772 1 1 25 SER OG O -13.696 -1.982 15.187 1.00 . A A . 25 SER OG 1 1
14 35773 1 1 26 GLY C C -9.935 1.119 16.188 1.00 . A A . 26 GLY C 1 1
14 35774 1 1 26 GLY CA C -10.892 1.561 17.276 1.00 . A A . 26 GLY CA 1 1
14 35775 1 1 26 GLY H H -12.513 0.385 17.965 1.00 . A A . 26 GLY H 1 1
14 35776 1 1 26 GLY HA2 H -11.050 2.626 17.191 1.00 . A A . 26 GLY HA2 1 1
14 35777 1 1 26 GLY HA3 H -10.448 1.349 18.238 1.00 . A A . 26 GLY HA3 1 1
14 35778 1 1 26 GLY N N -12.175 0.888 17.194 1.00 . A A . 26 GLY N 1 1
14 35779 1 1 26 GLY O O -9.369 1.947 15.475 1.00 . A A . 26 GLY O 1 1
14 35780 1 1 27 SER C C -9.118 -0.122 13.687 1.00 . A A . 27 SER C 1 1
14 35781 1 1 27 SER CA C -8.850 -0.743 15.055 1.00 . A A . 27 SER CA 1 1
14 35782 1 1 27 SER CB C -9.007 -2.263 14.978 1.00 . A A . 27 SER CB 1 1
14 35783 1 1 27 SER H H -10.230 -0.802 16.660 1.00 . A A . 27 SER H 1 1
14 35784 1 1 27 SER HA H -7.839 -0.509 15.352 1.00 . A A . 27 SER HA 1 1
14 35785 1 1 27 SER HB2 H -8.732 -2.699 15.926 1.00 . A A . 27 SER HB2 1 1
14 35786 1 1 27 SER HB3 H -10.036 -2.505 14.755 1.00 . A A . 27 SER HB3 1 1
14 35787 1 1 27 SER HG H -8.726 -3.120 13.239 1.00 . A A . 27 SER HG 1 1
14 35788 1 1 27 SER N N -9.751 -0.192 16.061 1.00 . A A . 27 SER N 1 1
14 35789 1 1 27 SER O O -8.189 0.233 12.962 1.00 . A A . 27 SER O 1 1
14 35790 1 1 27 SER OG O -8.180 -2.810 13.965 1.00 . A A . 27 SER OG 1 1
14 35791 1 1 28 ARG C C -10.165 1.962 11.874 1.00 . A A . 28 ARG C 1 1
14 35792 1 1 28 ARG CA C -10.787 0.582 12.062 1.00 . A A . 28 ARG CA 1 1
14 35793 1 1 28 ARG CB C -12.310 0.680 11.967 1.00 . A A . 28 ARG CB 1 1
14 35794 1 1 28 ARG CD C -12.540 -1.805 12.270 1.00 . A A . 28 ARG CD 1 1
14 35795 1 1 28 ARG CG C -12.972 -0.592 11.461 1.00 . A A . 28 ARG CG 1 1
14 35796 1 1 28 ARG CZ C -13.416 -4.020 12.876 1.00 . A A . 28 ARG CZ 1 1
14 35797 1 1 28 ARG H H -11.091 -0.296 13.964 1.00 . A A . 28 ARG H 1 1
14 35798 1 1 28 ARG HA H -10.428 -0.071 11.280 1.00 . A A . 28 ARG HA 1 1
14 35799 1 1 28 ARG HB2 H -12.707 0.900 12.947 1.00 . A A . 28 ARG HB2 1 1
14 35800 1 1 28 ARG HB3 H -12.566 1.485 11.295 1.00 . A A . 28 ARG HB3 1 1
14 35801 1 1 28 ARG HD2 H -11.580 -2.140 11.907 1.00 . A A . 28 ARG HD2 1 1
14 35802 1 1 28 ARG HD3 H -12.452 -1.516 13.306 1.00 . A A . 28 ARG HD3 1 1
14 35803 1 1 28 ARG HE H -14.236 -2.801 11.527 1.00 . A A . 28 ARG HE 1 1
14 35804 1 1 28 ARG HG2 H -14.044 -0.484 11.539 1.00 . A A . 28 ARG HG2 1 1
14 35805 1 1 28 ARG HG3 H -12.697 -0.742 10.427 1.00 . A A . 28 ARG HG3 1 1
14 35806 1 1 28 ARG HH11 H -11.742 -3.469 13.862 1.00 . A A . 28 ARG HH11 1 1
14 35807 1 1 28 ARG HH12 H -12.369 -5.029 14.281 1.00 . A A . 28 ARG HH12 1 1
14 35808 1 1 28 ARG HH21 H -15.072 -4.853 12.069 1.00 . A A . 28 ARG HH21 1 1
14 35809 1 1 28 ARG HH22 H -14.263 -5.815 13.259 1.00 . A A . 28 ARG HH22 1 1
14 35810 1 1 28 ARG N N -10.395 0.005 13.342 1.00 . A A . 28 ARG N 1 1
14 35811 1 1 28 ARG NE N -13.497 -2.903 12.163 1.00 . A A . 28 ARG NE 1 1
14 35812 1 1 28 ARG NH1 N -12.427 -4.187 13.744 1.00 . A A . 28 ARG NH1 1 1
14 35813 1 1 28 ARG NH2 N -14.325 -4.975 12.722 1.00 . A A . 28 ARG NH2 1 1
14 35814 1 1 28 ARG O O -9.427 2.197 10.917 1.00 . A A . 28 ARG O 1 1
14 35815 1 1 29 ILE C C -8.428 4.220 12.528 1.00 . A A . 29 ILE C 1 1
14 35816 1 1 29 ILE CA C -9.939 4.229 12.729 1.00 . A A . 29 ILE CA 1 1
14 35817 1 1 29 ILE CB C -10.271 5.024 14.006 1.00 . A A . 29 ILE CB 1 1
14 35818 1 1 29 ILE CD1 C -12.192 5.821 15.474 1.00 . A A . 29 ILE CD1 1 1
14 35819 1 1 29 ILE CG1 C -11.781 5.025 14.255 1.00 . A A . 29 ILE CG1 1 1
14 35820 1 1 29 ILE CG2 C -9.745 6.447 13.895 1.00 . A A . 29 ILE CG2 1 1
14 35821 1 1 29 ILE H H -11.062 2.625 13.533 1.00 . A A . 29 ILE H 1 1
14 35822 1 1 29 ILE HA H -10.401 4.727 11.889 1.00 . A A . 29 ILE HA 1 1
14 35823 1 1 29 ILE HB H -9.777 4.547 14.839 1.00 . A A . 29 ILE HB 1 1
14 35824 1 1 29 ILE HD11 H -13.255 5.717 15.630 1.00 . A A . 29 ILE HD11 1 1
14 35825 1 1 29 ILE HD12 H -11.662 5.453 16.340 1.00 . A A . 29 ILE HD12 1 1
14 35826 1 1 29 ILE HD13 H -11.951 6.863 15.321 1.00 . A A . 29 ILE HD13 1 1
14 35827 1 1 29 ILE HG12 H -12.280 5.450 13.398 1.00 . A A . 29 ILE HG12 1 1
14 35828 1 1 29 ILE HG13 H -12.116 4.007 14.393 1.00 . A A . 29 ILE HG13 1 1
14 35829 1 1 29 ILE HG21 H -9.189 6.555 12.976 1.00 . A A . 29 ILE HG21 1 1
14 35830 1 1 29 ILE HG22 H -10.575 7.138 13.896 1.00 . A A . 29 ILE HG22 1 1
14 35831 1 1 29 ILE HG23 H -9.099 6.659 14.734 1.00 . A A . 29 ILE HG23 1 1
14 35832 1 1 29 ILE N N -10.469 2.872 12.794 1.00 . A A . 29 ILE N 1 1
14 35833 1 1 29 ILE O O -7.892 4.991 11.732 1.00 . A A . 29 ILE O 1 1
14 35834 1 1 30 LYS C C -5.868 2.957 11.713 1.00 . A A . 30 LYS C 1 1
14 35835 1 1 30 LYS CA C -6.295 3.228 13.152 1.00 . A A . 30 LYS CA 1 1
14 35836 1 1 30 LYS CB C -5.785 2.110 14.065 1.00 . A A . 30 LYS CB 1 1
14 35837 1 1 30 LYS CD C -5.993 1.489 16.490 1.00 . A A . 30 LYS CD 1 1
14 35838 1 1 30 LYS CE C -5.041 0.303 16.494 1.00 . A A . 30 LYS CE 1 1
14 35839 1 1 30 LYS CG C -5.553 2.553 15.499 1.00 . A A . 30 LYS CG 1 1
14 35840 1 1 30 LYS H H -8.229 2.753 13.871 1.00 . A A . 30 LYS H 1 1
14 35841 1 1 30 LYS HA H -5.866 4.165 13.472 1.00 . A A . 30 LYS HA 1 1
14 35842 1 1 30 LYS HB2 H -6.509 1.308 14.071 1.00 . A A . 30 LYS HB2 1 1
14 35843 1 1 30 LYS HB3 H -4.851 1.737 13.670 1.00 . A A . 30 LYS HB3 1 1
14 35844 1 1 30 LYS HD2 H -6.018 1.919 17.480 1.00 . A A . 30 LYS HD2 1 1
14 35845 1 1 30 LYS HD3 H -6.982 1.145 16.221 1.00 . A A . 30 LYS HD3 1 1
14 35846 1 1 30 LYS HE2 H -5.017 -0.126 15.504 1.00 . A A . 30 LYS HE2 1 1
14 35847 1 1 30 LYS HE3 H -4.053 0.652 16.758 1.00 . A A . 30 LYS HE3 1 1
14 35848 1 1 30 LYS HG2 H -4.500 2.748 15.640 1.00 . A A . 30 LYS HG2 1 1
14 35849 1 1 30 LYS HG3 H -6.116 3.458 15.682 1.00 . A A . 30 LYS HG3 1 1
14 35850 1 1 30 LYS HZ1 H -5.793 -1.589 16.960 1.00 . A A . 30 LYS HZ1 1 1
14 35851 1 1 30 LYS HZ2 H -6.235 -0.386 18.063 1.00 . A A . 30 LYS HZ2 1 1
14 35852 1 1 30 LYS HZ3 H -4.661 -1.008 18.076 1.00 . A A . 30 LYS HZ3 1 1
14 35853 1 1 30 LYS N N -7.745 3.341 13.253 1.00 . A A . 30 LYS N 1 1
14 35854 1 1 30 LYS NZ N -5.462 -0.743 17.466 1.00 . A A . 30 LYS NZ 1 1
14 35855 1 1 30 LYS O O -5.093 3.717 11.131 1.00 . A A . 30 LYS O 1 1
14 35856 1 1 31 LYS C C -6.241 2.687 8.829 1.00 . A A . 31 LYS C 1 1
14 35857 1 1 31 LYS CA C -6.055 1.502 9.771 1.00 . A A . 31 LYS CA 1 1
14 35858 1 1 31 LYS CB C -6.931 0.333 9.315 1.00 . A A . 31 LYS CB 1 1
14 35859 1 1 31 LYS CD C -4.963 -1.140 8.797 1.00 . A A . 31 LYS CD 1 1
14 35860 1 1 31 LYS CE C -4.518 -2.589 8.669 1.00 . A A . 31 LYS CE 1 1
14 35861 1 1 31 LYS CG C -6.290 -1.027 9.529 1.00 . A A . 31 LYS CG 1 1
14 35862 1 1 31 LYS H H -6.993 1.305 11.659 1.00 . A A . 31 LYS H 1 1
14 35863 1 1 31 LYS HA H -5.020 1.196 9.746 1.00 . A A . 31 LYS HA 1 1
14 35864 1 1 31 LYS HB2 H -7.861 0.360 9.864 1.00 . A A . 31 LYS HB2 1 1
14 35865 1 1 31 LYS HB3 H -7.142 0.446 8.261 1.00 . A A . 31 LYS HB3 1 1
14 35866 1 1 31 LYS HD2 H -5.070 -0.719 7.809 1.00 . A A . 31 LYS HD2 1 1
14 35867 1 1 31 LYS HD3 H -4.212 -0.589 9.345 1.00 . A A . 31 LYS HD3 1 1
14 35868 1 1 31 LYS HE2 H -3.457 -2.610 8.475 1.00 . A A . 31 LYS HE2 1 1
14 35869 1 1 31 LYS HE3 H -4.724 -3.098 9.599 1.00 . A A . 31 LYS HE3 1 1
14 35870 1 1 31 LYS HG2 H -6.119 -1.173 10.586 1.00 . A A . 31 LYS HG2 1 1
14 35871 1 1 31 LYS HG3 H -6.959 -1.793 9.162 1.00 . A A . 31 LYS HG3 1 1
14 35872 1 1 31 LYS HZ1 H -4.569 -3.483 6.782 1.00 . A A . 31 LYS HZ1 1 1
14 35873 1 1 31 LYS HZ2 H -6.007 -2.702 7.208 1.00 . A A . 31 LYS HZ2 1 1
14 35874 1 1 31 LYS HZ3 H -5.617 -4.193 7.905 1.00 . A A . 31 LYS HZ3 1 1
14 35875 1 1 31 LYS N N -6.380 1.872 11.143 1.00 . A A . 31 LYS N 1 1
14 35876 1 1 31 LYS NZ N -5.228 -3.291 7.564 1.00 . A A . 31 LYS NZ 1 1
14 35877 1 1 31 LYS O O -5.349 3.018 8.047 1.00 . A A . 31 LYS O 1 1
14 35878 1 1 32 LEU C C -6.649 5.563 8.229 1.00 . A A . 32 LEU C 1 1
14 35879 1 1 32 LEU CA C -7.706 4.475 8.066 1.00 . A A . 32 LEU CA 1 1
14 35880 1 1 32 LEU CB C -9.087 5.036 8.410 1.00 . A A . 32 LEU CB 1 1
14 35881 1 1 32 LEU CD1 C -11.305 4.253 9.278 1.00 . A A . 32 LEU CD1 1 1
14 35882 1 1 32 LEU CD2 C -10.898 4.361 6.813 1.00 . A A . 32 LEU CD2 1 1
14 35883 1 1 32 LEU CG C -10.271 4.097 8.174 1.00 . A A . 32 LEU CG 1 1
14 35884 1 1 32 LEU H H -8.075 3.015 9.553 1.00 . A A . 32 LEU H 1 1
14 35885 1 1 32 LEU HA H -7.708 4.142 7.039 1.00 . A A . 32 LEU HA 1 1
14 35886 1 1 32 LEU HB2 H -9.084 5.307 9.455 1.00 . A A . 32 LEU HB2 1 1
14 35887 1 1 32 LEU HB3 H -9.242 5.922 7.811 1.00 . A A . 32 LEU HB3 1 1
14 35888 1 1 32 LEU HD11 H -12.220 3.762 8.986 1.00 . A A . 32 LEU HD11 1 1
14 35889 1 1 32 LEU HD12 H -11.497 5.303 9.446 1.00 . A A . 32 LEU HD12 1 1
14 35890 1 1 32 LEU HD13 H -10.930 3.807 10.188 1.00 . A A . 32 LEU HD13 1 1
14 35891 1 1 32 LEU HD21 H -11.928 4.036 6.823 1.00 . A A . 32 LEU HD21 1 1
14 35892 1 1 32 LEU HD22 H -10.355 3.814 6.055 1.00 . A A . 32 LEU HD22 1 1
14 35893 1 1 32 LEU HD23 H -10.855 5.417 6.595 1.00 . A A . 32 LEU HD23 1 1
14 35894 1 1 32 LEU HG H -9.919 3.074 8.189 1.00 . A A . 32 LEU HG 1 1
14 35895 1 1 32 LEU N N -7.404 3.325 8.911 1.00 . A A . 32 LEU N 1 1
14 35896 1 1 32 LEU O O -6.090 6.052 7.247 1.00 . A A . 32 LEU O 1 1
14 35897 1 1 33 THR C C -4.023 6.593 9.192 1.00 . A A . 33 THR C 1 1
14 35898 1 1 33 THR CA C -5.386 6.963 9.767 1.00 . A A . 33 THR CA 1 1
14 35899 1 1 33 THR CB C -5.245 7.194 11.283 1.00 . A A . 33 THR CB 1 1
14 35900 1 1 33 THR CG2 C -4.509 8.495 11.567 1.00 . A A . 33 THR CG2 1 1
14 35901 1 1 33 THR H H -6.856 5.508 10.216 1.00 . A A . 33 THR H 1 1
14 35902 1 1 33 THR HA H -5.718 7.886 9.313 1.00 . A A . 33 THR HA 1 1
14 35903 1 1 33 THR HB H -4.678 6.377 11.705 1.00 . A A . 33 THR HB 1 1
14 35904 1 1 33 THR HG1 H -6.563 6.610 12.629 1.00 . A A . 33 THR HG1 1 1
14 35905 1 1 33 THR HG21 H -4.882 8.928 12.483 1.00 . A A . 33 THR HG21 1 1
14 35906 1 1 33 THR HG22 H -4.669 9.184 10.751 1.00 . A A . 33 THR HG22 1 1
14 35907 1 1 33 THR HG23 H -3.452 8.295 11.667 1.00 . A A . 33 THR HG23 1 1
14 35908 1 1 33 THR N N -6.377 5.935 9.475 1.00 . A A . 33 THR N 1 1
14 35909 1 1 33 THR O O -3.565 7.189 8.217 1.00 . A A . 33 THR O 1 1
14 35910 1 1 33 THR OG1 O -6.539 7.230 11.896 1.00 . A A . 33 THR OG1 1 1
14 35911 1 1 34 THR C C -2.020 5.034 7.832 1.00 . A A . 34 THR C 1 1
14 35912 1 1 34 THR CA C -2.068 5.152 9.351 1.00 . A A . 34 THR CA 1 1
14 35913 1 1 34 THR CB C -1.697 3.793 9.973 1.00 . A A . 34 THR CB 1 1
14 35914 1 1 34 THR CG2 C -2.712 2.727 9.589 1.00 . A A . 34 THR CG2 1 1
14 35915 1 1 34 THR H H -3.796 5.166 10.574 1.00 . A A . 34 THR H 1 1
14 35916 1 1 34 THR HA H -1.337 5.882 9.669 1.00 . A A . 34 THR HA 1 1
14 35917 1 1 34 THR HB H -1.693 3.895 11.049 1.00 . A A . 34 THR HB 1 1
14 35918 1 1 34 THR HG1 H -0.063 2.696 10.108 1.00 . A A . 34 THR HG1 1 1
14 35919 1 1 34 THR HG21 H -2.739 1.963 10.352 1.00 . A A . 34 THR HG21 1 1
14 35920 1 1 34 THR HG22 H -2.429 2.283 8.646 1.00 . A A . 34 THR HG22 1 1
14 35921 1 1 34 THR HG23 H -3.688 3.177 9.496 1.00 . A A . 34 THR HG23 1 1
14 35922 1 1 34 THR N N -3.379 5.603 9.802 1.00 . A A . 34 THR N 1 1
14 35923 1 1 34 THR O O -1.055 5.459 7.197 1.00 . A A . 34 THR O 1 1
14 35924 1 1 34 THR OG1 O -0.392 3.395 9.538 1.00 . A A . 34 THR OG1 1 1
14 35925 1 1 35 TYR C C -3.002 5.616 5.090 1.00 . A A . 35 TYR C 1 1
14 35926 1 1 35 TYR CA C -3.143 4.278 5.810 1.00 . A A . 35 TYR CA 1 1
14 35927 1 1 35 TYR CB C -4.466 3.616 5.425 1.00 . A A . 35 TYR CB 1 1
14 35928 1 1 35 TYR CD1 C -5.246 4.688 3.275 1.00 . A A . 35 TYR CD1 1 1
14 35929 1 1 35 TYR CD2 C -4.423 2.453 3.184 1.00 . A A . 35 TYR CD2 1 1
14 35930 1 1 35 TYR CE1 C -5.477 4.664 1.913 1.00 . A A . 35 TYR CE1 1 1
14 35931 1 1 35 TYR CE2 C -4.649 2.420 1.821 1.00 . A A . 35 TYR CE2 1 1
14 35932 1 1 35 TYR CG C -4.717 3.585 3.934 1.00 . A A . 35 TYR CG 1 1
14 35933 1 1 35 TYR CZ C -5.176 3.528 1.191 1.00 . A A . 35 TYR CZ 1 1
14 35934 1 1 35 TYR H H -3.805 4.135 7.815 1.00 . A A . 35 TYR H 1 1
14 35935 1 1 35 TYR HA H -2.329 3.634 5.511 1.00 . A A . 35 TYR HA 1 1
14 35936 1 1 35 TYR HB2 H -4.469 2.598 5.782 1.00 . A A . 35 TYR HB2 1 1
14 35937 1 1 35 TYR HB3 H -5.279 4.157 5.887 1.00 . A A . 35 TYR HB3 1 1
14 35938 1 1 35 TYR HD1 H -5.479 5.576 3.844 1.00 . A A . 35 TYR HD1 1 1
14 35939 1 1 35 TYR HD2 H -4.009 1.587 3.680 1.00 . A A . 35 TYR HD2 1 1
14 35940 1 1 35 TYR HE1 H -5.889 5.531 1.419 1.00 . A A . 35 TYR HE1 1 1
14 35941 1 1 35 TYR HE2 H -4.414 1.531 1.255 1.00 . A A . 35 TYR HE2 1 1
14 35942 1 1 35 TYR HH H -4.566 3.423 -0.629 1.00 . A A . 35 TYR HH 1 1
14 35943 1 1 35 TYR N N -3.067 4.454 7.255 1.00 . A A . 35 TYR N 1 1
14 35944 1 1 35 TYR O O -2.110 5.797 4.262 1.00 . A A . 35 TYR O 1 1
14 35945 1 1 35 TYR OH O -5.404 3.500 -0.166 1.00 . A A . 35 TYR OH 1 1
14 35946 1 1 36 ALA C C -2.454 8.457 4.815 1.00 . A A . 36 ALA C 1 1
14 35947 1 1 36 ALA CA C -3.863 7.873 4.802 1.00 . A A . 36 ALA CA 1 1
14 35948 1 1 36 ALA CB C -4.829 8.806 5.518 1.00 . A A . 36 ALA CB 1 1
14 35949 1 1 36 ALA H H -4.576 6.347 6.082 1.00 . A A . 36 ALA H 1 1
14 35950 1 1 36 ALA HA H -4.191 7.773 3.777 1.00 . A A . 36 ALA HA 1 1
14 35951 1 1 36 ALA HB1 H -5.313 9.446 4.795 1.00 . A A . 36 ALA HB1 1 1
14 35952 1 1 36 ALA HB2 H -5.573 8.222 6.038 1.00 . A A . 36 ALA HB2 1 1
14 35953 1 1 36 ALA HB3 H -4.285 9.411 6.228 1.00 . A A . 36 ALA HB3 1 1
14 35954 1 1 36 ALA N N -3.889 6.551 5.414 1.00 . A A . 36 ALA N 1 1
14 35955 1 1 36 ALA O O -1.937 8.881 3.780 1.00 . A A . 36 ALA O 1 1
14 35956 1 1 37 LEU C C 0.491 8.274 5.228 1.00 . A A . 37 LEU C 1 1
14 35957 1 1 37 LEU CA C -0.488 9.009 6.139 1.00 . A A . 37 LEU CA 1 1
14 35958 1 1 37 LEU CB C -0.030 8.897 7.594 1.00 . A A . 37 LEU CB 1 1
14 35959 1 1 37 LEU CD1 C -0.424 11.331 8.050 1.00 . A A . 37 LEU CD1 1 1
14 35960 1 1 37 LEU CD2 C -2.109 9.634 8.787 1.00 . A A . 37 LEU CD2 1 1
14 35961 1 1 37 LEU CG C -0.629 9.915 8.566 1.00 . A A . 37 LEU CG 1 1
14 35962 1 1 37 LEU H H -2.300 8.125 6.780 1.00 . A A . 37 LEU H 1 1
14 35963 1 1 37 LEU HA H -0.510 10.051 5.856 1.00 . A A . 37 LEU HA 1 1
14 35964 1 1 37 LEU HB2 H -0.289 7.911 7.947 1.00 . A A . 37 LEU HB2 1 1
14 35965 1 1 37 LEU HB3 H 1.044 9.014 7.612 1.00 . A A . 37 LEU HB3 1 1
14 35966 1 1 37 LEU HD11 H 0.616 11.477 7.804 1.00 . A A . 37 LEU HD11 1 1
14 35967 1 1 37 LEU HD12 H -0.716 12.037 8.813 1.00 . A A . 37 LEU HD12 1 1
14 35968 1 1 37 LEU HD13 H -1.029 11.483 7.168 1.00 . A A . 37 LEU HD13 1 1
14 35969 1 1 37 LEU HD21 H -2.515 10.365 9.471 1.00 . A A . 37 LEU HD21 1 1
14 35970 1 1 37 LEU HD22 H -2.229 8.645 9.204 1.00 . A A . 37 LEU HD22 1 1
14 35971 1 1 37 LEU HD23 H -2.631 9.694 7.843 1.00 . A A . 37 LEU HD23 1 1
14 35972 1 1 37 LEU HG H -0.126 9.831 9.520 1.00 . A A . 37 LEU HG 1 1
14 35973 1 1 37 LEU N N -1.838 8.477 5.991 1.00 . A A . 37 LEU N 1 1
14 35974 1 1 37 LEU O O 1.243 8.895 4.478 1.00 . A A . 37 LEU O 1 1
14 35975 1 1 38 ASP C C 1.162 6.432 2.997 1.00 . A A . 38 ASP C 1 1
14 35976 1 1 38 ASP CA C 1.356 6.126 4.479 1.00 . A A . 38 ASP CA 1 1
14 35977 1 1 38 ASP CB C 1.099 4.642 4.743 1.00 . A A . 38 ASP CB 1 1
14 35978 1 1 38 ASP CG C 2.162 3.752 4.131 1.00 . A A . 38 ASP CG 1 1
14 35979 1 1 38 ASP H H -0.150 6.510 5.917 1.00 . A A . 38 ASP H 1 1
14 35980 1 1 38 ASP HA H 2.374 6.360 4.751 1.00 . A A . 38 ASP HA 1 1
14 35981 1 1 38 ASP HB2 H 1.084 4.470 5.810 1.00 . A A . 38 ASP HB2 1 1
14 35982 1 1 38 ASP HB3 H 0.141 4.369 4.325 1.00 . A A . 38 ASP HB3 1 1
14 35983 1 1 38 ASP N N 0.473 6.947 5.299 1.00 . A A . 38 ASP N 1 1
14 35984 1 1 38 ASP O O 2.086 6.286 2.196 1.00 . A A . 38 ASP O 1 1
14 35985 1 1 38 ASP OD1 O 2.081 3.482 2.914 1.00 . A A . 38 ASP OD1 1 1
14 35986 1 1 38 ASP OD2 O 3.075 3.324 4.868 1.00 . A A . 38 ASP OD2 1 1
14 35987 1 1 39 HIS C C -0.961 8.583 1.147 1.00 . A A . 39 HIS C 1 1
14 35988 1 1 39 HIS CA C -0.361 7.184 1.253 1.00 . A A . 39 HIS CA 1 1
14 35989 1 1 39 HIS CB C -1.332 6.155 0.673 1.00 . A A . 39 HIS CB 1 1
14 35990 1 1 39 HIS CD2 C -0.516 3.785 1.338 1.00 . A A . 39 HIS CD2 1 1
14 35991 1 1 39 HIS CE1 C 0.239 3.144 -0.618 1.00 . A A . 39 HIS CE1 1 1
14 35992 1 1 39 HIS CG C -0.721 4.802 0.470 1.00 . A A . 39 HIS CG 1 1
14 35993 1 1 39 HIS H H -0.740 6.954 3.323 1.00 . A A . 39 HIS H 1 1
14 35994 1 1 39 HIS HA H 0.558 7.157 0.688 1.00 . A A . 39 HIS HA 1 1
14 35995 1 1 39 HIS HB2 H -2.171 6.042 1.344 1.00 . A A . 39 HIS HB2 1 1
14 35996 1 1 39 HIS HB3 H -1.689 6.505 -0.285 1.00 . A A . 39 HIS HB3 1 1
14 35997 1 1 39 HIS HD1 H -0.241 4.885 -1.580 1.00 . A A . 39 HIS HD1 1 1
14 35998 1 1 39 HIS HD2 H -0.775 3.774 2.388 1.00 . A A . 39 HIS HD2 1 1
14 35999 1 1 39 HIS HE1 H 0.682 2.552 -1.404 1.00 . A A . 39 HIS HE1 1 1
14 36000 1 1 39 HIS N N -0.046 6.857 2.639 1.00 . A A . 39 HIS N 1 1
14 36001 1 1 39 HIS ND1 N -0.236 4.370 -0.746 1.00 . A A . 39 HIS ND1 1 1
14 36002 1 1 39 HIS NE2 N 0.082 2.766 0.638 1.00 . A A . 39 HIS NE2 1 1
14 36003 1 1 39 HIS O O -2.182 8.744 1.117 1.00 . A A . 39 HIS O 1 1
14 36004 1 1 40 ILE C C -0.926 11.323 -0.444 1.00 . A A . 40 ILE C 1 1
14 36005 1 1 40 ILE CA C -0.541 10.974 0.990 1.00 . A A . 40 ILE CA 1 1
14 36006 1 1 40 ILE CB C 0.547 11.952 1.469 1.00 . A A . 40 ILE CB 1 1
14 36007 1 1 40 ILE CD1 C 0.085 11.649 3.954 1.00 . A A . 40 ILE CD1 1 1
14 36008 1 1 40 ILE CG1 C 1.090 11.516 2.832 1.00 . A A . 40 ILE CG1 1 1
14 36009 1 1 40 ILE CG2 C -0.007 13.367 1.542 1.00 . A A . 40 ILE CG2 1 1
14 36010 1 1 40 ILE H H 0.864 9.397 1.120 1.00 . A A . 40 ILE H 1 1
14 36011 1 1 40 ILE HA H -1.408 11.092 1.623 1.00 . A A . 40 ILE HA 1 1
14 36012 1 1 40 ILE HB H 1.351 11.942 0.749 1.00 . A A . 40 ILE HB 1 1
14 36013 1 1 40 ILE HD11 H 0.558 11.405 4.893 1.00 . A A . 40 ILE HD11 1 1
14 36014 1 1 40 ILE HD12 H -0.286 12.663 3.988 1.00 . A A . 40 ILE HD12 1 1
14 36015 1 1 40 ILE HD13 H -0.739 10.971 3.781 1.00 . A A . 40 ILE HD13 1 1
14 36016 1 1 40 ILE HG12 H 1.392 10.482 2.778 1.00 . A A . 40 ILE HG12 1 1
14 36017 1 1 40 ILE HG13 H 1.948 12.125 3.080 1.00 . A A . 40 ILE HG13 1 1
14 36018 1 1 40 ILE HG21 H 0.614 13.964 2.193 1.00 . A A . 40 ILE HG21 1 1
14 36019 1 1 40 ILE HG22 H -0.012 13.802 0.554 1.00 . A A . 40 ILE HG22 1 1
14 36020 1 1 40 ILE HG23 H -1.014 13.340 1.929 1.00 . A A . 40 ILE HG23 1 1
14 36021 1 1 40 ILE N N -0.096 9.589 1.092 1.00 . A A . 40 ILE N 1 1
14 36022 1 1 40 ILE O O -1.323 12.451 -0.734 1.00 . A A . 40 ILE O 1 1
14 36023 1 1 41 ASP C C -2.599 10.168 -3.010 1.00 . A A . 41 ASP C 1 1
14 36024 1 1 41 ASP CA C -1.147 10.548 -2.741 1.00 . A A . 41 ASP CA 1 1
14 36025 1 1 41 ASP CB C -0.217 9.727 -3.635 1.00 . A A . 41 ASP CB 1 1
14 36026 1 1 41 ASP CG C -0.018 10.359 -4.999 1.00 . A A . 41 ASP CG 1 1
14 36027 1 1 41 ASP H H -0.486 9.468 -1.044 1.00 . A A . 41 ASP H 1 1
14 36028 1 1 41 ASP HA H -1.015 11.596 -2.966 1.00 . A A . 41 ASP HA 1 1
14 36029 1 1 41 ASP HB2 H 0.747 9.638 -3.156 1.00 . A A . 41 ASP HB2 1 1
14 36030 1 1 41 ASP HB3 H -0.639 8.742 -3.773 1.00 . A A . 41 ASP HB3 1 1
14 36031 1 1 41 ASP N N -0.808 10.346 -1.337 1.00 . A A . 41 ASP N 1 1
14 36032 1 1 41 ASP O O -2.975 9.879 -4.146 1.00 . A A . 41 ASP O 1 1
14 36033 1 1 41 ASP OD1 O 0.182 11.590 -5.058 1.00 . A A . 41 ASP OD1 1 1
14 36034 1 1 41 ASP OD2 O -0.063 9.622 -6.007 1.00 . A A . 41 ASP OD2 1 1
14 36035 1 1 42 ILE C C -5.665 10.589 -1.066 1.00 . A A . 42 ILE C 1 1
14 36036 1 1 42 ILE CA C -4.821 9.824 -2.080 1.00 . A A . 42 ILE CA 1 1
14 36037 1 1 42 ILE CB C -5.050 8.313 -1.887 1.00 . A A . 42 ILE CB 1 1
14 36038 1 1 42 ILE CD1 C -4.242 6.277 -0.591 1.00 . A A . 42 ILE CD1 1 1
14 36039 1 1 42 ILE CG1 C -4.033 7.744 -0.896 1.00 . A A . 42 ILE CG1 1 1
14 36040 1 1 42 ILE CG2 C -4.961 7.589 -3.221 1.00 . A A . 42 ILE CG2 1 1
14 36041 1 1 42 ILE H H -3.052 10.408 -1.078 1.00 . A A . 42 ILE H 1 1
14 36042 1 1 42 ILE HA H -5.144 10.092 -3.076 1.00 . A A . 42 ILE HA 1 1
14 36043 1 1 42 ILE HB H -6.045 8.170 -1.493 1.00 . A A . 42 ILE HB 1 1
14 36044 1 1 42 ILE HD11 H -3.670 5.679 -1.285 1.00 . A A . 42 ILE HD11 1 1
14 36045 1 1 42 ILE HD12 H -3.918 6.069 0.418 1.00 . A A . 42 ILE HD12 1 1
14 36046 1 1 42 ILE HD13 H -5.291 6.035 -0.689 1.00 . A A . 42 ILE HD13 1 1
14 36047 1 1 42 ILE HG12 H -3.041 7.859 -1.302 1.00 . A A . 42 ILE HG12 1 1
14 36048 1 1 42 ILE HG13 H -4.103 8.290 0.034 1.00 . A A . 42 ILE HG13 1 1
14 36049 1 1 42 ILE HG21 H -5.945 7.255 -3.516 1.00 . A A . 42 ILE HG21 1 1
14 36050 1 1 42 ILE HG22 H -4.570 8.261 -3.970 1.00 . A A . 42 ILE HG22 1 1
14 36051 1 1 42 ILE HG23 H -4.305 6.736 -3.125 1.00 . A A . 42 ILE HG23 1 1
14 36052 1 1 42 ILE N N -3.411 10.169 -1.957 1.00 . A A . 42 ILE N 1 1
14 36053 1 1 42 ILE O O -6.723 10.121 -0.647 1.00 . A A . 42 ILE O 1 1
14 36054 1 1 43 GLU C C -7.309 12.919 -0.206 1.00 . A A . 43 GLU C 1 1
14 36055 1 1 43 GLU CA C -5.901 12.598 0.287 1.00 . A A . 43 GLU CA 1 1
14 36056 1 1 43 GLU CB C -5.130 13.894 0.544 1.00 . A A . 43 GLU CB 1 1
14 36057 1 1 43 GLU CD C -6.332 15.947 -0.306 1.00 . A A . 43 GLU CD 1 1
14 36058 1 1 43 GLU CG C -5.259 14.911 -0.578 1.00 . A A . 43 GLU CG 1 1
14 36059 1 1 43 GLU H H -4.339 12.086 -1.048 1.00 . A A . 43 GLU H 1 1
14 36060 1 1 43 GLU HA H -5.973 12.044 1.211 1.00 . A A . 43 GLU HA 1 1
14 36061 1 1 43 GLU HB2 H -5.499 14.344 1.454 1.00 . A A . 43 GLU HB2 1 1
14 36062 1 1 43 GLU HB3 H -4.084 13.658 0.669 1.00 . A A . 43 GLU HB3 1 1
14 36063 1 1 43 GLU HG2 H -4.313 15.418 -0.697 1.00 . A A . 43 GLU HG2 1 1
14 36064 1 1 43 GLU HG3 H -5.504 14.390 -1.492 1.00 . A A . 43 GLU HG3 1 1
14 36065 1 1 43 GLU N N -5.189 11.768 -0.677 1.00 . A A . 43 GLU N 1 1
14 36066 1 1 43 GLU O O -8.246 13.022 0.585 1.00 . A A . 43 GLU O 1 1
14 36067 1 1 43 GLU OE1 O -7.368 15.585 0.289 1.00 . A A . 43 GLU OE1 1 1
14 36068 1 1 43 GLU OE2 O -6.137 17.119 -0.690 1.00 . A A . 43 GLU OE2 1 1
14 36069 1 1 44 SER C C -9.769 12.312 -1.786 1.00 . A A . 44 SER C 1 1
14 36070 1 1 44 SER CA C -8.741 13.389 -2.117 1.00 . A A . 44 SER CA 1 1
14 36071 1 1 44 SER CB C -8.603 13.529 -3.634 1.00 . A A . 44 SER CB 1 1
14 36072 1 1 44 SER H H -6.663 12.981 -2.097 1.00 . A A . 44 SER H 1 1
14 36073 1 1 44 SER HA H -9.077 14.330 -1.706 1.00 . A A . 44 SER HA 1 1
14 36074 1 1 44 SER HB2 H -7.767 14.175 -3.859 1.00 . A A . 44 SER HB2 1 1
14 36075 1 1 44 SER HB3 H -8.432 12.555 -4.069 1.00 . A A . 44 SER HB3 1 1
14 36076 1 1 44 SER HG H -9.629 14.253 -5.138 1.00 . A A . 44 SER HG 1 1
14 36077 1 1 44 SER N N -7.449 13.076 -1.518 1.00 . A A . 44 SER N 1 1
14 36078 1 1 44 SER O O -10.677 12.530 -0.983 1.00 . A A . 44 SER O 1 1
14 36079 1 1 44 SER OG O -9.775 14.084 -4.204 1.00 . A A . 44 SER OG 1 1
14 36080 1 1 45 LYS C C -10.726 9.786 -0.690 1.00 . A A . 45 LYS C 1 1
14 36081 1 1 45 LYS CA C -10.533 10.035 -2.182 1.00 . A A . 45 LYS CA 1 1
14 36082 1 1 45 LYS CB C -10.003 8.768 -2.858 1.00 . A A . 45 LYS CB 1 1
14 36083 1 1 45 LYS CD C -7.921 9.208 -4.193 1.00 . A A . 45 LYS CD 1 1
14 36084 1 1 45 LYS CE C -7.727 8.090 -5.206 1.00 . A A . 45 LYS CE 1 1
14 36085 1 1 45 LYS CG C -8.487 8.682 -2.884 1.00 . A A . 45 LYS CG 1 1
14 36086 1 1 45 LYS H H -8.876 11.036 -3.039 1.00 . A A . 45 LYS H 1 1
14 36087 1 1 45 LYS HA H -11.486 10.294 -2.618 1.00 . A A . 45 LYS HA 1 1
14 36088 1 1 45 LYS HB2 H -10.383 7.907 -2.328 1.00 . A A . 45 LYS HB2 1 1
14 36089 1 1 45 LYS HB3 H -10.362 8.741 -3.876 1.00 . A A . 45 LYS HB3 1 1
14 36090 1 1 45 LYS HD2 H -8.605 9.936 -4.604 1.00 . A A . 45 LYS HD2 1 1
14 36091 1 1 45 LYS HD3 H -6.967 9.677 -4.000 1.00 . A A . 45 LYS HD3 1 1
14 36092 1 1 45 LYS HE2 H -6.762 8.209 -5.673 1.00 . A A . 45 LYS HE2 1 1
14 36093 1 1 45 LYS HE3 H -7.762 7.143 -4.688 1.00 . A A . 45 LYS HE3 1 1
14 36094 1 1 45 LYS HG2 H -8.087 9.269 -2.070 1.00 . A A . 45 LYS HG2 1 1
14 36095 1 1 45 LYS HG3 H -8.192 7.649 -2.765 1.00 . A A . 45 LYS HG3 1 1
14 36096 1 1 45 LYS HZ1 H -8.669 7.285 -6.887 1.00 . A A . 45 LYS HZ1 1 1
14 36097 1 1 45 LYS HZ2 H -8.707 8.974 -6.824 1.00 . A A . 45 LYS HZ2 1 1
14 36098 1 1 45 LYS HZ3 H -9.724 8.068 -5.821 1.00 . A A . 45 LYS HZ3 1 1
14 36099 1 1 45 LYS N N -9.620 11.149 -2.410 1.00 . A A . 45 LYS N 1 1
14 36100 1 1 45 LYS NZ N -8.781 8.105 -6.258 1.00 . A A . 45 LYS NZ 1 1
14 36101 1 1 45 LYS O O -11.850 9.605 -0.222 1.00 . A A . 45 LYS O 1 1
14 36102 1 1 46 ILE C C -10.576 10.576 2.176 1.00 . A A . 46 ILE C 1 1
14 36103 1 1 46 ILE CA C -9.673 9.555 1.491 1.00 . A A . 46 ILE CA 1 1
14 36104 1 1 46 ILE CB C -8.269 9.625 2.120 1.00 . A A . 46 ILE CB 1 1
14 36105 1 1 46 ILE CD1 C -5.975 8.530 1.990 1.00 . A A . 46 ILE CD1 1 1
14 36106 1 1 46 ILE CG1 C -7.462 8.376 1.758 1.00 . A A . 46 ILE CG1 1 1
14 36107 1 1 46 ILE CG2 C -8.372 9.775 3.630 1.00 . A A . 46 ILE CG2 1 1
14 36108 1 1 46 ILE H H -8.757 9.930 -0.379 1.00 . A A . 46 ILE H 1 1
14 36109 1 1 46 ILE HA H -10.073 8.566 1.660 1.00 . A A . 46 ILE HA 1 1
14 36110 1 1 46 ILE HB H -7.766 10.496 1.729 1.00 . A A . 46 ILE HB 1 1
14 36111 1 1 46 ILE HD11 H -5.519 7.554 2.065 1.00 . A A . 46 ILE HD11 1 1
14 36112 1 1 46 ILE HD12 H -5.535 9.071 1.166 1.00 . A A . 46 ILE HD12 1 1
14 36113 1 1 46 ILE HD13 H -5.808 9.075 2.908 1.00 . A A . 46 ILE HD13 1 1
14 36114 1 1 46 ILE HG12 H -7.806 7.547 2.354 1.00 . A A . 46 ILE HG12 1 1
14 36115 1 1 46 ILE HG13 H -7.614 8.150 0.712 1.00 . A A . 46 ILE HG13 1 1
14 36116 1 1 46 ILE HG21 H -9.378 9.543 3.947 1.00 . A A . 46 ILE HG21 1 1
14 36117 1 1 46 ILE HG22 H -7.680 9.097 4.107 1.00 . A A . 46 ILE HG22 1 1
14 36118 1 1 46 ILE HG23 H -8.132 10.790 3.909 1.00 . A A . 46 ILE HG23 1 1
14 36119 1 1 46 ILE N N -9.623 9.780 0.052 1.00 . A A . 46 ILE N 1 1
14 36120 1 1 46 ILE O O -11.650 10.236 2.671 1.00 . A A . 46 ILE O 1 1
14 36121 1 1 47 ILE C C -12.348 12.887 2.339 1.00 . A A . 47 ILE C 1 1
14 36122 1 1 47 ILE CA C -10.901 12.899 2.820 1.00 . A A . 47 ILE CA 1 1
14 36123 1 1 47 ILE CB C -10.286 14.280 2.523 1.00 . A A . 47 ILE CB 1 1
14 36124 1 1 47 ILE CD1 C -8.928 14.231 4.676 1.00 . A A . 47 ILE CD1 1 1
14 36125 1 1 47 ILE CG1 C -8.905 14.396 3.173 1.00 . A A . 47 ILE CG1 1 1
14 36126 1 1 47 ILE CG2 C -11.204 15.387 3.018 1.00 . A A . 47 ILE CG2 1 1
14 36127 1 1 47 ILE H H -9.268 12.037 1.787 1.00 . A A . 47 ILE H 1 1
14 36128 1 1 47 ILE HA H -10.887 12.743 3.889 1.00 . A A . 47 ILE HA 1 1
14 36129 1 1 47 ILE HB H -10.182 14.381 1.454 1.00 . A A . 47 ILE HB 1 1
14 36130 1 1 47 ILE HD11 H -8.510 13.271 4.940 1.00 . A A . 47 ILE HD11 1 1
14 36131 1 1 47 ILE HD12 H -8.346 15.016 5.134 1.00 . A A . 47 ILE HD12 1 1
14 36132 1 1 47 ILE HD13 H -9.948 14.287 5.028 1.00 . A A . 47 ILE HD13 1 1
14 36133 1 1 47 ILE HG12 H -8.257 13.636 2.766 1.00 . A A . 47 ILE HG12 1 1
14 36134 1 1 47 ILE HG13 H -8.493 15.370 2.951 1.00 . A A . 47 ILE HG13 1 1
14 36135 1 1 47 ILE HG21 H -12.012 15.526 2.314 1.00 . A A . 47 ILE HG21 1 1
14 36136 1 1 47 ILE HG22 H -11.610 15.114 3.980 1.00 . A A . 47 ILE HG22 1 1
14 36137 1 1 47 ILE HG23 H -10.645 16.305 3.110 1.00 . A A . 47 ILE HG23 1 1
14 36138 1 1 47 ILE N N -10.132 11.828 2.198 1.00 . A A . 47 ILE N 1 1
14 36139 1 1 47 ILE O O -13.280 12.978 3.138 1.00 . A A . 47 ILE O 1 1
14 36140 1 1 48 SER C C -14.693 11.607 1.016 1.00 . A A . 48 SER C 1 1
14 36141 1 1 48 SER CA C -13.863 12.750 0.438 1.00 . A A . 48 SER CA 1 1
14 36142 1 1 48 SER CB C -13.771 12.611 -1.082 1.00 . A A . 48 SER CB 1 1
14 36143 1 1 48 SER H H -11.747 12.704 0.441 1.00 . A A . 48 SER H 1 1
14 36144 1 1 48 SER HA H -14.347 13.686 0.677 1.00 . A A . 48 SER HA 1 1
14 36145 1 1 48 SER HB2 H -13.327 11.658 -1.328 1.00 . A A . 48 SER HB2 1 1
14 36146 1 1 48 SER HB3 H -14.763 12.666 -1.507 1.00 . A A . 48 SER HB3 1 1
14 36147 1 1 48 SER HG H -12.349 13.955 -0.986 1.00 . A A . 48 SER HG 1 1
14 36148 1 1 48 SER N N -12.529 12.773 1.027 1.00 . A A . 48 SER N 1 1
14 36149 1 1 48 SER O O -15.869 11.779 1.339 1.00 . A A . 48 SER O 1 1
14 36150 1 1 48 SER OG O -12.976 13.643 -1.641 1.00 . A A . 48 SER OG 1 1
14 36151 1 1 49 LEU C C -15.290 9.543 3.080 1.00 . A A . 49 LEU C 1 1
14 36152 1 1 49 LEU CA C -14.751 9.266 1.680 1.00 . A A . 49 LEU CA 1 1
14 36153 1 1 49 LEU CB C -13.796 8.072 1.716 1.00 . A A . 49 LEU CB 1 1
14 36154 1 1 49 LEU CD1 C -15.260 6.367 0.605 1.00 . A A . 49 LEU CD1 1 1
14 36155 1 1 49 LEU CD2 C -13.393 5.627 2.096 1.00 . A A . 49 LEU CD2 1 1
14 36156 1 1 49 LEU CG C -14.448 6.695 1.849 1.00 . A A . 49 LEU CG 1 1
14 36157 1 1 49 LEU H H -13.134 10.364 0.867 1.00 . A A . 49 LEU H 1 1
14 36158 1 1 49 LEU HA H -15.580 9.035 1.028 1.00 . A A . 49 LEU HA 1 1
14 36159 1 1 49 LEU HB2 H -13.223 8.079 0.802 1.00 . A A . 49 LEU HB2 1 1
14 36160 1 1 49 LEU HB3 H -13.131 8.206 2.557 1.00 . A A . 49 LEU HB3 1 1
14 36161 1 1 49 LEU HD11 H -14.893 5.452 0.167 1.00 . A A . 49 LEU HD11 1 1
14 36162 1 1 49 LEU HD12 H -15.166 7.172 -0.108 1.00 . A A . 49 LEU HD12 1 1
14 36163 1 1 49 LEU HD13 H -16.299 6.246 0.876 1.00 . A A . 49 LEU HD13 1 1
14 36164 1 1 49 LEU HD21 H -13.802 4.656 1.858 1.00 . A A . 49 LEU HD21 1 1
14 36165 1 1 49 LEU HD22 H -13.096 5.648 3.135 1.00 . A A . 49 LEU HD22 1 1
14 36166 1 1 49 LEU HD23 H -12.533 5.818 1.471 1.00 . A A . 49 LEU HD23 1 1
14 36167 1 1 49 LEU HG H -15.122 6.703 2.694 1.00 . A A . 49 LEU HG 1 1
14 36168 1 1 49 LEU N N -14.072 10.440 1.142 1.00 . A A . 49 LEU N 1 1
14 36169 1 1 49 LEU O O -16.502 9.582 3.292 1.00 . A A . 49 LEU O 1 1
14 36170 1 1 50 ILE C C -15.876 11.058 5.471 1.00 . A A . 50 ILE C 1 1
14 36171 1 1 50 ILE CA C -14.766 10.014 5.409 1.00 . A A . 50 ILE CA 1 1
14 36172 1 1 50 ILE CB C -13.567 10.506 6.240 1.00 . A A . 50 ILE CB 1 1
14 36173 1 1 50 ILE CD1 C -11.554 12.062 6.185 1.00 . A A . 50 ILE CD1 1 1
14 36174 1 1 50 ILE CG1 C -12.825 11.618 5.496 1.00 . A A . 50 ILE CG1 1 1
14 36175 1 1 50 ILE CG2 C -12.627 9.350 6.550 1.00 . A A . 50 ILE CG2 1 1
14 36176 1 1 50 ILE H H -13.431 9.693 3.799 1.00 . A A . 50 ILE H 1 1
14 36177 1 1 50 ILE HA H -15.128 9.093 5.845 1.00 . A A . 50 ILE HA 1 1
14 36178 1 1 50 ILE HB H -13.940 10.895 7.175 1.00 . A A . 50 ILE HB 1 1
14 36179 1 1 50 ILE HD11 H -10.699 11.688 5.640 1.00 . A A . 50 ILE HD11 1 1
14 36180 1 1 50 ILE HD12 H -11.518 13.140 6.215 1.00 . A A . 50 ILE HD12 1 1
14 36181 1 1 50 ILE HD13 H -11.536 11.673 7.193 1.00 . A A . 50 ILE HD13 1 1
14 36182 1 1 50 ILE HG12 H -12.563 11.270 4.509 1.00 . A A . 50 ILE HG12 1 1
14 36183 1 1 50 ILE HG13 H -13.474 12.478 5.409 1.00 . A A . 50 ILE HG13 1 1
14 36184 1 1 50 ILE HG21 H -12.017 9.141 5.684 1.00 . A A . 50 ILE HG21 1 1
14 36185 1 1 50 ILE HG22 H -11.992 9.616 7.381 1.00 . A A . 50 ILE HG22 1 1
14 36186 1 1 50 ILE HG23 H -13.205 8.474 6.803 1.00 . A A . 50 ILE HG23 1 1
14 36187 1 1 50 ILE N N -14.382 9.737 4.030 1.00 . A A . 50 ILE N 1 1
14 36188 1 1 50 ILE O O -16.867 10.883 6.180 1.00 . A A . 50 ILE O 1 1
14 36189 1 1 51 ILE C C -18.068 12.679 4.307 1.00 . A A . 51 ILE C 1 1
14 36190 1 1 51 ILE CA C -16.692 13.212 4.690 1.00 . A A . 51 ILE CA 1 1
14 36191 1 1 51 ILE CB C -16.290 14.320 3.698 1.00 . A A . 51 ILE CB 1 1
14 36192 1 1 51 ILE CD1 C -14.497 16.066 3.233 1.00 . A A . 51 ILE CD1 1 1
14 36193 1 1 51 ILE CG1 C -15.101 15.115 4.243 1.00 . A A . 51 ILE CG1 1 1
14 36194 1 1 51 ILE CG2 C -17.470 15.240 3.425 1.00 . A A . 51 ILE CG2 1 1
14 36195 1 1 51 ILE H H -14.893 12.223 4.178 1.00 . A A . 51 ILE H 1 1
14 36196 1 1 51 ILE HA H -16.747 13.645 5.678 1.00 . A A . 51 ILE HA 1 1
14 36197 1 1 51 ILE HB H -16.005 13.853 2.767 1.00 . A A . 51 ILE HB 1 1
14 36198 1 1 51 ILE HD11 H -14.142 15.507 2.379 1.00 . A A . 51 ILE HD11 1 1
14 36199 1 1 51 ILE HD12 H -15.244 16.776 2.914 1.00 . A A . 51 ILE HD12 1 1
14 36200 1 1 51 ILE HD13 H -13.669 16.593 3.686 1.00 . A A . 51 ILE HD13 1 1
14 36201 1 1 51 ILE HG12 H -15.424 15.696 5.092 1.00 . A A . 51 ILE HG12 1 1
14 36202 1 1 51 ILE HG13 H -14.330 14.427 4.555 1.00 . A A . 51 ILE HG13 1 1
14 36203 1 1 51 ILE HG21 H -17.130 16.108 2.879 1.00 . A A . 51 ILE HG21 1 1
14 36204 1 1 51 ILE HG22 H -18.208 14.714 2.839 1.00 . A A . 51 ILE HG22 1 1
14 36205 1 1 51 ILE HG23 H -17.907 15.553 4.361 1.00 . A A . 51 ILE HG23 1 1
14 36206 1 1 51 ILE N N -15.703 12.142 4.722 1.00 . A A . 51 ILE N 1 1
14 36207 1 1 51 ILE O O -19.039 12.850 5.045 1.00 . A A . 51 ILE O 1 1
14 36208 1 1 52 ASP C C -19.992 10.504 3.696 1.00 . A A . 52 ASP C 1 1
14 36209 1 1 52 ASP CA C -19.402 11.467 2.671 1.00 . A A . 52 ASP CA 1 1
14 36210 1 1 52 ASP CB C -19.187 10.746 1.339 1.00 . A A . 52 ASP CB 1 1
14 36211 1 1 52 ASP CG C -20.178 11.183 0.278 1.00 . A A . 52 ASP CG 1 1
14 36212 1 1 52 ASP H H -17.336 11.926 2.607 1.00 . A A . 52 ASP H 1 1
14 36213 1 1 52 ASP HA H -20.094 12.282 2.521 1.00 . A A . 52 ASP HA 1 1
14 36214 1 1 52 ASP HB2 H -18.190 10.955 0.981 1.00 . A A . 52 ASP HB2 1 1
14 36215 1 1 52 ASP HB3 H -19.296 9.683 1.492 1.00 . A A . 52 ASP HB3 1 1
14 36216 1 1 52 ASP N N -18.145 12.030 3.151 1.00 . A A . 52 ASP N 1 1
14 36217 1 1 52 ASP O O -21.183 10.563 4.005 1.00 . A A . 52 ASP O 1 1
14 36218 1 1 52 ASP OD1 O -20.333 12.406 0.079 1.00 . A A . 52 ASP OD1 1 1
14 36219 1 1 52 ASP OD2 O -20.800 10.302 -0.352 1.00 . A A . 52 ASP OD2 1 1
14 36220 1 1 53 TYR C C -20.289 9.323 6.379 1.00 . A A . 53 TYR C 1 1
14 36221 1 1 53 TYR CA C -19.592 8.639 5.206 1.00 . A A . 53 TYR CA 1 1
14 36222 1 1 53 TYR CB C -18.401 7.823 5.712 1.00 . A A . 53 TYR CB 1 1
14 36223 1 1 53 TYR CD1 C -18.936 7.554 8.165 1.00 . A A . 53 TYR CD1 1 1
14 36224 1 1 53 TYR CD2 C -18.803 5.590 6.821 1.00 . A A . 53 TYR CD2 1 1
14 36225 1 1 53 TYR CE1 C -19.226 6.782 9.273 1.00 . A A . 53 TYR CE1 1 1
14 36226 1 1 53 TYR CE2 C -19.093 4.810 7.924 1.00 . A A . 53 TYR CE2 1 1
14 36227 1 1 53 TYR CG C -18.719 6.974 6.922 1.00 . A A . 53 TYR CG 1 1
14 36228 1 1 53 TYR CZ C -19.303 5.411 9.148 1.00 . A A . 53 TYR CZ 1 1
14 36229 1 1 53 TYR H H -18.215 9.620 3.933 1.00 . A A . 53 TYR H 1 1
14 36230 1 1 53 TYR HA H -20.293 7.973 4.724 1.00 . A A . 53 TYR HA 1 1
14 36231 1 1 53 TYR HB2 H -18.064 7.165 4.925 1.00 . A A . 53 TYR HB2 1 1
14 36232 1 1 53 TYR HB3 H -17.600 8.496 5.980 1.00 . A A . 53 TYR HB3 1 1
14 36233 1 1 53 TYR HD1 H -18.875 8.629 8.260 1.00 . A A . 53 TYR HD1 1 1
14 36234 1 1 53 TYR HD2 H -18.637 5.123 5.861 1.00 . A A . 53 TYR HD2 1 1
14 36235 1 1 53 TYR HE1 H -19.391 7.252 10.232 1.00 . A A . 53 TYR HE1 1 1
14 36236 1 1 53 TYR HE2 H -19.154 3.736 7.826 1.00 . A A . 53 TYR HE2 1 1
14 36237 1 1 53 TYR HH H -19.754 3.733 9.971 1.00 . A A . 53 TYR HH 1 1
14 36238 1 1 53 TYR N N -19.153 9.617 4.219 1.00 . A A . 53 TYR N 1 1
14 36239 1 1 53 TYR O O -21.246 8.792 6.942 1.00 . A A . 53 TYR O 1 1
14 36240 1 1 53 TYR OH O -19.593 4.638 10.249 1.00 . A A . 53 TYR OH 1 1
14 36241 1 1 54 SER C C -21.825 11.630 7.561 1.00 . A A . 54 SER C 1 1
14 36242 1 1 54 SER CA C -20.373 11.262 7.848 1.00 . A A . 54 SER CA 1 1
14 36243 1 1 54 SER CB C -19.554 12.529 8.104 1.00 . A A . 54 SER CB 1 1
14 36244 1 1 54 SER H H -19.035 10.875 6.253 1.00 . A A . 54 SER H 1 1
14 36245 1 1 54 SER HA H -20.339 10.638 8.728 1.00 . A A . 54 SER HA 1 1
14 36246 1 1 54 SER HB2 H -18.512 12.267 8.203 1.00 . A A . 54 SER HB2 1 1
14 36247 1 1 54 SER HB3 H -19.678 13.208 7.273 1.00 . A A . 54 SER HB3 1 1
14 36248 1 1 54 SER HG H -20.935 13.190 9.325 1.00 . A A . 54 SER HG 1 1
14 36249 1 1 54 SER N N -19.800 10.505 6.741 1.00 . A A . 54 SER N 1 1
14 36250 1 1 54 SER O O -22.749 11.043 8.123 1.00 . A A . 54 SER O 1 1
14 36251 1 1 54 SER OG O -19.976 13.177 9.291 1.00 . A A . 54 SER OG 1 1
14 36252 1 1 55 ARG C C -24.185 11.903 5.762 1.00 . A A . 55 ARG C 1 1
14 36253 1 1 55 ARG CA C -23.357 13.057 6.319 1.00 . A A . 55 ARG CA 1 1
14 36254 1 1 55 ARG CB C -23.279 14.186 5.290 1.00 . A A . 55 ARG CB 1 1
14 36255 1 1 55 ARG CD C -22.383 13.113 3.202 1.00 . A A . 55 ARG CD 1 1
14 36256 1 1 55 ARG CG C -23.595 13.741 3.872 1.00 . A A . 55 ARG CG 1 1
14 36257 1 1 55 ARG CZ C -23.290 12.162 1.124 1.00 . A A . 55 ARG CZ 1 1
14 36258 1 1 55 ARG H H -21.241 13.038 6.266 1.00 . A A . 55 ARG H 1 1
14 36259 1 1 55 ARG HA H -23.835 13.429 7.213 1.00 . A A . 55 ARG HA 1 1
14 36260 1 1 55 ARG HB2 H -23.981 14.959 5.566 1.00 . A A . 55 ARG HB2 1 1
14 36261 1 1 55 ARG HB3 H -22.281 14.598 5.301 1.00 . A A . 55 ARG HB3 1 1
14 36262 1 1 55 ARG HD2 H -21.881 13.867 2.614 1.00 . A A . 55 ARG HD2 1 1
14 36263 1 1 55 ARG HD3 H -21.713 12.749 3.967 1.00 . A A . 55 ARG HD3 1 1
14 36264 1 1 55 ARG HE H -22.595 11.093 2.659 1.00 . A A . 55 ARG HE 1 1
14 36265 1 1 55 ARG HG2 H -24.393 13.013 3.902 1.00 . A A . 55 ARG HG2 1 1
14 36266 1 1 55 ARG HG3 H -23.909 14.599 3.297 1.00 . A A . 55 ARG HG3 1 1
14 36267 1 1 55 ARG HH11 H -23.282 14.180 1.203 1.00 . A A . 55 ARG HH11 1 1
14 36268 1 1 55 ARG HH12 H -23.919 13.497 -0.256 1.00 . A A . 55 ARG HH12 1 1
14 36269 1 1 55 ARG HH21 H -23.432 10.182 0.742 1.00 . A A . 55 ARG HH21 1 1
14 36270 1 1 55 ARG HH22 H -24.004 11.222 -0.517 1.00 . A A . 55 ARG HH22 1 1
14 36271 1 1 55 ARG N N -22.018 12.608 6.681 1.00 . A A . 55 ARG N 1 1
14 36272 1 1 55 ARG NE N -22.754 12.002 2.329 1.00 . A A . 55 ARG NE 1 1
14 36273 1 1 55 ARG NH1 N -23.516 13.380 0.652 1.00 . A A . 55 ARG NH1 1 1
14 36274 1 1 55 ARG NH2 N -23.601 11.101 0.389 1.00 . A A . 55 ARG NH2 1 1
14 36275 1 1 55 ARG O O -25.416 11.925 5.815 1.00 . A A . 55 ARG O 1 1
14 36276 1 1 56 LEU C C -25.321 9.275 5.555 1.00 . A A . 56 LEU C 1 1
14 36277 1 1 56 LEU CA C -24.175 9.733 4.659 1.00 . A A . 56 LEU CA 1 1
14 36278 1 1 56 LEU CB C -23.179 8.589 4.462 1.00 . A A . 56 LEU CB 1 1
14 36279 1 1 56 LEU CD1 C -21.892 7.054 2.955 1.00 . A A . 56 LEU CD1 1 1
14 36280 1 1 56 LEU CD2 C -24.023 8.092 2.155 1.00 . A A . 56 LEU CD2 1 1
14 36281 1 1 56 LEU CG C -22.784 8.285 3.017 1.00 . A A . 56 LEU CG 1 1
14 36282 1 1 56 LEU H H -22.524 10.935 5.214 1.00 . A A . 56 LEU H 1 1
14 36283 1 1 56 LEU HA H -24.577 10.019 3.699 1.00 . A A . 56 LEU HA 1 1
14 36284 1 1 56 LEU HB2 H -22.280 8.837 5.005 1.00 . A A . 56 LEU HB2 1 1
14 36285 1 1 56 LEU HB3 H -23.616 7.694 4.882 1.00 . A A . 56 LEU HB3 1 1
14 36286 1 1 56 LEU HD11 H -20.880 7.354 2.729 1.00 . A A . 56 LEU HD11 1 1
14 36287 1 1 56 LEU HD12 H -22.251 6.388 2.184 1.00 . A A . 56 LEU HD12 1 1
14 36288 1 1 56 LEU HD13 H -21.913 6.546 3.908 1.00 . A A . 56 LEU HD13 1 1
14 36289 1 1 56 LEU HD21 H -24.727 7.459 2.674 1.00 . A A . 56 LEU HD21 1 1
14 36290 1 1 56 LEU HD22 H -23.742 7.626 1.221 1.00 . A A . 56 LEU HD22 1 1
14 36291 1 1 56 LEU HD23 H -24.477 9.051 1.957 1.00 . A A . 56 LEU HD23 1 1
14 36292 1 1 56 LEU HG H -22.225 9.121 2.619 1.00 . A A . 56 LEU HG 1 1
14 36293 1 1 56 LEU N N -23.503 10.896 5.227 1.00 . A A . 56 LEU N 1 1
14 36294 1 1 56 LEU O O -26.484 9.594 5.304 1.00 . A A . 56 LEU O 1 1
14 36295 1 1 57 CYS C C -26.228 9.027 8.662 1.00 . A A . 57 CYS C 1 1
14 36296 1 1 57 CYS CA C -25.987 8.027 7.536 1.00 . A A . 57 CYS CA 1 1
14 36297 1 1 57 CYS CB C -25.545 6.683 8.117 1.00 . A A . 57 CYS CB 1 1
14 36298 1 1 57 CYS H H -24.042 8.307 6.748 1.00 . A A . 57 CYS H 1 1
14 36299 1 1 57 CYS HA H -26.908 7.889 6.991 1.00 . A A . 57 CYS HA 1 1
14 36300 1 1 57 CYS HB2 H -24.497 6.535 7.905 1.00 . A A . 57 CYS HB2 1 1
14 36301 1 1 57 CYS HB3 H -25.692 6.696 9.186 1.00 . A A . 57 CYS HB3 1 1
14 36302 1 1 57 CYS HG H -26.798 4.491 8.471 1.00 . A A . 57 CYS HG 1 1
14 36303 1 1 57 CYS N N -24.986 8.528 6.601 1.00 . A A . 57 CYS N 1 1
14 36304 1 1 57 CYS O O -25.508 10.015 8.813 1.00 . A A . 57 CYS O 1 1
14 36305 1 1 57 CYS SG S -26.445 5.261 7.454 1.00 . A A . 57 CYS SG 1 1
14 36306 1 1 58 PRO C C -26.601 9.573 11.727 1.00 . A A . 58 PRO C 1 1
14 36307 1 1 58 PRO CA C -27.625 9.634 10.599 1.00 . A A . 58 PRO CA 1 1
14 36308 1 1 58 PRO CB C -28.969 9.069 11.065 1.00 . A A . 58 PRO CB 1 1
14 36309 1 1 58 PRO CD C -28.165 7.608 9.352 1.00 . A A . 58 PRO CD 1 1
14 36310 1 1 58 PRO CG C -28.951 7.643 10.633 1.00 . A A . 58 PRO CG 1 1
14 36311 1 1 58 PRO HA H -27.753 10.660 10.285 1.00 . A A . 58 PRO HA 1 1
14 36312 1 1 58 PRO HB2 H -29.046 9.156 12.140 1.00 . A A . 58 PRO HB2 1 1
14 36313 1 1 58 PRO HB3 H -29.775 9.613 10.595 1.00 . A A . 58 PRO HB3 1 1
14 36314 1 1 58 PRO HD2 H -27.602 6.689 9.279 1.00 . A A . 58 PRO HD2 1 1
14 36315 1 1 58 PRO HD3 H -28.822 7.719 8.503 1.00 . A A . 58 PRO HD3 1 1
14 36316 1 1 58 PRO HG2 H -28.469 7.038 11.386 1.00 . A A . 58 PRO HG2 1 1
14 36317 1 1 58 PRO HG3 H -29.960 7.299 10.463 1.00 . A A . 58 PRO HG3 1 1
14 36318 1 1 58 PRO N N -27.264 8.767 9.473 1.00 . A A . 58 PRO N 1 1
14 36319 1 1 58 PRO O O -25.454 9.178 11.518 1.00 . A A . 58 PRO O 1 1
14 36320 1 1 59 ASP C C -25.107 8.842 13.973 1.00 . A A . 59 ASP C 1 1
14 36321 1 1 59 ASP CA C -26.143 9.956 14.087 1.00 . A A . 59 ASP CA 1 1
14 36322 1 1 59 ASP CB C -26.959 9.781 15.369 1.00 . A A . 59 ASP CB 1 1
14 36323 1 1 59 ASP CG C -27.019 11.052 16.194 1.00 . A A . 59 ASP CG 1 1
14 36324 1 1 59 ASP H H -27.949 10.272 13.028 1.00 . A A . 59 ASP H 1 1
14 36325 1 1 59 ASP HA H -25.630 10.905 14.124 1.00 . A A . 59 ASP HA 1 1
14 36326 1 1 59 ASP HB2 H -27.968 9.495 15.110 1.00 . A A . 59 ASP HB2 1 1
14 36327 1 1 59 ASP HB3 H -26.511 9.003 15.970 1.00 . A A . 59 ASP HB3 1 1
14 36328 1 1 59 ASP N N -27.023 9.967 12.924 1.00 . A A . 59 ASP N 1 1
14 36329 1 1 59 ASP O O -23.908 9.078 14.124 1.00 . A A . 59 ASP O 1 1
14 36330 1 1 59 ASP OD1 O -25.952 11.657 16.430 1.00 . A A . 59 ASP OD1 1 1
14 36331 1 1 59 ASP OD2 O -28.132 11.441 16.603 1.00 . A A . 59 ASP OD2 1 1
14 36332 1 1 60 SER C C -23.345 6.889 12.994 1.00 . A A . 60 SER C 1 1
14 36333 1 1 60 SER CA C -24.692 6.476 13.579 1.00 . A A . 60 SER CA 1 1
14 36334 1 1 60 SER CB C -25.338 5.406 12.697 1.00 . A A . 60 SER CB 1 1
14 36335 1 1 60 SER H H -26.544 7.503 13.598 1.00 . A A . 60 SER H 1 1
14 36336 1 1 60 SER HA H -24.532 6.069 14.566 1.00 . A A . 60 SER HA 1 1
14 36337 1 1 60 SER HB2 H -25.672 5.856 11.775 1.00 . A A . 60 SER HB2 1 1
14 36338 1 1 60 SER HB3 H -24.611 4.636 12.479 1.00 . A A . 60 SER HB3 1 1
14 36339 1 1 60 SER HG H -27.152 4.668 12.707 1.00 . A A . 60 SER HG 1 1
14 36340 1 1 60 SER N N -25.577 7.628 13.708 1.00 . A A . 60 SER N 1 1
14 36341 1 1 60 SER O O -22.352 7.006 13.713 1.00 . A A . 60 SER O 1 1
14 36342 1 1 60 SER OG O -26.450 4.813 13.345 1.00 . A A . 60 SER OG 1 1
14 36343 1 1 61 HIS C C -21.562 8.824 11.564 1.00 . A A . 61 HIS C 1 1
14 36344 1 1 61 HIS CA C -22.095 7.510 10.999 1.00 . A A . 61 HIS CA 1 1
14 36345 1 1 61 HIS CB C -22.347 7.652 9.498 1.00 . A A . 61 HIS CB 1 1
14 36346 1 1 61 HIS CD2 C -22.016 5.968 7.553 1.00 . A A . 61 HIS CD2 1 1
14 36347 1 1 61 HIS CE1 C -22.985 4.227 8.467 1.00 . A A . 61 HIS CE1 1 1
14 36348 1 1 61 HIS CG C -22.446 6.341 8.781 1.00 . A A . 61 HIS CG 1 1
14 36349 1 1 61 HIS H H -24.143 7.000 11.164 1.00 . A A . 61 HIS H 1 1
14 36350 1 1 61 HIS HA H -21.357 6.739 11.160 1.00 . A A . 61 HIS HA 1 1
14 36351 1 1 61 HIS HB2 H -23.274 8.185 9.344 1.00 . A A . 61 HIS HB2 1 1
14 36352 1 1 61 HIS HB3 H -21.537 8.213 9.054 1.00 . A A . 61 HIS HB3 1 1
14 36353 1 1 61 HIS HD1 H -23.463 5.179 10.214 1.00 . A A . 61 HIS HD1 1 1
14 36354 1 1 61 HIS HD2 H -21.495 6.591 6.839 1.00 . A A . 61 HIS HD2 1 1
14 36355 1 1 61 HIS HE1 H -23.375 3.233 8.624 1.00 . A A . 61 HIS HE1 1 1
14 36356 1 1 61 HIS N N -23.319 7.109 11.683 1.00 . A A . 61 HIS N 1 1
14 36357 1 1 61 HIS ND1 N -23.050 5.228 9.328 1.00 . A A . 61 HIS ND1 1 1
14 36358 1 1 61 HIS NE2 N -22.363 4.650 7.382 1.00 . A A . 61 HIS NE2 1 1
14 36359 1 1 61 HIS O O -20.375 8.947 11.866 1.00 . A A . 61 HIS O 1 1
14 36360 1 1 62 LYS C C -20.938 10.977 13.247 1.00 . A A . 62 LYS C 1 1
14 36361 1 1 62 LYS CA C -22.069 11.109 12.232 1.00 . A A . 62 LYS CA 1 1
14 36362 1 1 62 LYS CB C -23.276 11.790 12.882 1.00 . A A . 62 LYS CB 1 1
14 36363 1 1 62 LYS CD C -24.984 13.440 12.064 1.00 . A A . 62 LYS CD 1 1
14 36364 1 1 62 LYS CE C -25.789 13.594 13.344 1.00 . A A . 62 LYS CE 1 1
14 36365 1 1 62 LYS CG C -24.427 12.033 11.922 1.00 . A A . 62 LYS CG 1 1
14 36366 1 1 62 LYS H H -23.381 9.646 11.445 1.00 . A A . 62 LYS H 1 1
14 36367 1 1 62 LYS HA H -21.727 11.715 11.406 1.00 . A A . 62 LYS HA 1 1
14 36368 1 1 62 LYS HB2 H -23.633 11.167 13.689 1.00 . A A . 62 LYS HB2 1 1
14 36369 1 1 62 LYS HB3 H -22.963 12.742 13.285 1.00 . A A . 62 LYS HB3 1 1
14 36370 1 1 62 LYS HD2 H -24.164 14.142 12.081 1.00 . A A . 62 LYS HD2 1 1
14 36371 1 1 62 LYS HD3 H -25.623 13.651 11.218 1.00 . A A . 62 LYS HD3 1 1
14 36372 1 1 62 LYS HE2 H -26.243 14.573 13.354 1.00 . A A . 62 LYS HE2 1 1
14 36373 1 1 62 LYS HE3 H -26.562 12.839 13.361 1.00 . A A . 62 LYS HE3 1 1
14 36374 1 1 62 LYS HG2 H -24.075 11.897 10.910 1.00 . A A . 62 LYS HG2 1 1
14 36375 1 1 62 LYS HG3 H -25.214 11.322 12.129 1.00 . A A . 62 LYS HG3 1 1
14 36376 1 1 62 LYS HZ1 H -25.385 13.914 15.368 1.00 . A A . 62 LYS HZ1 1 1
14 36377 1 1 62 LYS HZ2 H -24.004 13.869 14.393 1.00 . A A . 62 LYS HZ2 1 1
14 36378 1 1 62 LYS HZ3 H -24.812 12.434 14.782 1.00 . A A . 62 LYS HZ3 1 1
14 36379 1 1 62 LYS N N -22.448 9.804 11.703 1.00 . A A . 62 LYS N 1 1
14 36380 1 1 62 LYS NZ N -24.938 13.442 14.557 1.00 . A A . 62 LYS NZ 1 1
14 36381 1 1 62 LYS O O -19.811 11.407 12.996 1.00 . A A . 62 LYS O 1 1
14 36382 1 1 63 LEU C C -19.035 9.441 14.918 1.00 . A A . 63 LEU C 1 1
14 36383 1 1 63 LEU CA C -20.254 10.190 15.446 1.00 . A A . 63 LEU CA 1 1
14 36384 1 1 63 LEU CB C -20.868 9.425 16.620 1.00 . A A . 63 LEU CB 1 1
14 36385 1 1 63 LEU CD1 C -19.295 10.469 18.268 1.00 . A A . 63 LEU CD1 1 1
14 36386 1 1 63 LEU CD2 C -20.717 8.530 18.957 1.00 . A A . 63 LEU CD2 1 1
14 36387 1 1 63 LEU CG C -19.946 9.172 17.813 1.00 . A A . 63 LEU CG 1 1
14 36388 1 1 63 LEU H H -22.160 10.059 14.535 1.00 . A A . 63 LEU H 1 1
14 36389 1 1 63 LEU HA H -19.942 11.166 15.788 1.00 . A A . 63 LEU HA 1 1
14 36390 1 1 63 LEU HB2 H -21.719 9.987 16.973 1.00 . A A . 63 LEU HB2 1 1
14 36391 1 1 63 LEU HB3 H -21.202 8.465 16.249 1.00 . A A . 63 LEU HB3 1 1
14 36392 1 1 63 LEU HD11 H -18.251 10.463 17.995 1.00 . A A . 63 LEU HD11 1 1
14 36393 1 1 63 LEU HD12 H -19.386 10.561 19.340 1.00 . A A . 63 LEU HD12 1 1
14 36394 1 1 63 LEU HD13 H -19.787 11.305 17.793 1.00 . A A . 63 LEU HD13 1 1
14 36395 1 1 63 LEU HD21 H -20.105 7.772 19.422 1.00 . A A . 63 LEU HD21 1 1
14 36396 1 1 63 LEU HD22 H -21.620 8.078 18.573 1.00 . A A . 63 LEU HD22 1 1
14 36397 1 1 63 LEU HD23 H -20.973 9.285 19.686 1.00 . A A . 63 LEU HD23 1 1
14 36398 1 1 63 LEU HG H -19.160 8.492 17.515 1.00 . A A . 63 LEU HG 1 1
14 36399 1 1 63 LEU N N -21.245 10.380 14.393 1.00 . A A . 63 LEU N 1 1
14 36400 1 1 63 LEU O O -17.900 9.886 15.085 1.00 . A A . 63 LEU O 1 1
14 36401 1 1 64 GLY C C -17.243 8.335 12.883 1.00 . A A . 64 GLY C 1 1
14 36402 1 1 64 GLY CA C -18.191 7.511 13.732 1.00 . A A . 64 GLY CA 1 1
14 36403 1 1 64 GLY H H -20.204 7.996 14.173 1.00 . A A . 64 GLY H 1 1
14 36404 1 1 64 GLY HA2 H -17.637 7.070 14.547 1.00 . A A . 64 GLY HA2 1 1
14 36405 1 1 64 GLY HA3 H -18.606 6.721 13.123 1.00 . A A . 64 GLY HA3 1 1
14 36406 1 1 64 GLY N N -19.278 8.302 14.277 1.00 . A A . 64 GLY N 1 1
14 36407 1 1 64 GLY O O -16.051 8.422 13.178 1.00 . A A . 64 GLY O 1 1
14 36408 1 1 65 SER C C -16.113 10.748 11.713 1.00 . A A . 65 SER C 1 1
14 36409 1 1 65 SER CA C -16.964 9.755 10.926 1.00 . A A . 65 SER CA 1 1
14 36410 1 1 65 SER CB C -17.861 10.505 9.938 1.00 . A A . 65 SER CB 1 1
14 36411 1 1 65 SER H H -18.730 8.831 11.641 1.00 . A A . 65 SER H 1 1
14 36412 1 1 65 SER HA H -16.310 9.095 10.376 1.00 . A A . 65 SER HA 1 1
14 36413 1 1 65 SER HB2 H -18.869 10.128 10.014 1.00 . A A . 65 SER HB2 1 1
14 36414 1 1 65 SER HB3 H -17.852 11.559 10.177 1.00 . A A . 65 SER HB3 1 1
14 36415 1 1 65 SER HG H -17.007 9.466 8.514 1.00 . A A . 65 SER HG 1 1
14 36416 1 1 65 SER N N -17.773 8.939 11.824 1.00 . A A . 65 SER N 1 1
14 36417 1 1 65 SER O O -14.892 10.794 11.560 1.00 . A A . 65 SER O 1 1
14 36418 1 1 65 SER OG O -17.407 10.334 8.607 1.00 . A A . 65 SER OG 1 1
14 36419 1 1 66 LEU C C -14.796 11.952 13.964 1.00 . A A . 66 LEU C 1 1
14 36420 1 1 66 LEU CA C -16.072 12.535 13.365 1.00 . A A . 66 LEU CA 1 1
14 36421 1 1 66 LEU CB C -16.988 13.041 14.481 1.00 . A A . 66 LEU CB 1 1
14 36422 1 1 66 LEU CD1 C -18.437 15.018 15.003 1.00 . A A . 66 LEU CD1 1 1
14 36423 1 1 66 LEU CD2 C -17.988 14.393 12.623 1.00 . A A . 66 LEU CD2 1 1
14 36424 1 1 66 LEU CG C -18.193 13.869 14.037 1.00 . A A . 66 LEU CG 1 1
14 36425 1 1 66 LEU H H -17.740 11.458 12.632 1.00 . A A . 66 LEU H 1 1
14 36426 1 1 66 LEU HA H -15.809 13.362 12.723 1.00 . A A . 66 LEU HA 1 1
14 36427 1 1 66 LEU HB2 H -17.357 12.182 15.021 1.00 . A A . 66 LEU HB2 1 1
14 36428 1 1 66 LEU HB3 H -16.392 13.652 15.145 1.00 . A A . 66 LEU HB3 1 1
14 36429 1 1 66 LEU HD11 H -19.410 15.446 14.815 1.00 . A A . 66 LEU HD11 1 1
14 36430 1 1 66 LEU HD12 H -17.678 15.774 14.862 1.00 . A A . 66 LEU HD12 1 1
14 36431 1 1 66 LEU HD13 H -18.395 14.651 16.017 1.00 . A A . 66 LEU HD13 1 1
14 36432 1 1 66 LEU HD21 H -17.048 14.922 12.568 1.00 . A A . 66 LEU HD21 1 1
14 36433 1 1 66 LEU HD22 H -18.794 15.066 12.368 1.00 . A A . 66 LEU HD22 1 1
14 36434 1 1 66 LEU HD23 H -17.977 13.565 11.930 1.00 . A A . 66 LEU HD23 1 1
14 36435 1 1 66 LEU HG H -19.074 13.241 14.037 1.00 . A A . 66 LEU HG 1 1
14 36436 1 1 66 LEU N N -16.767 11.542 12.554 1.00 . A A . 66 LEU N 1 1
14 36437 1 1 66 LEU O O -13.716 12.528 13.830 1.00 . A A . 66 LEU O 1 1
14 36438 1 1 67 TYR C C -12.695 9.861 14.211 1.00 . A A . 67 TYR C 1 1
14 36439 1 1 67 TYR CA C -13.785 10.145 15.241 1.00 . A A . 67 TYR CA 1 1
14 36440 1 1 67 TYR CB C -14.223 8.840 15.908 1.00 . A A . 67 TYR CB 1 1
14 36441 1 1 67 TYR CD1 C -15.059 10.269 17.815 1.00 . A A . 67 TYR CD1 1 1
14 36442 1 1 67 TYR CD2 C -14.781 7.933 18.198 1.00 . A A . 67 TYR CD2 1 1
14 36443 1 1 67 TYR CE1 C -15.491 10.436 19.117 1.00 . A A . 67 TYR CE1 1 1
14 36444 1 1 67 TYR CE2 C -15.213 8.090 19.501 1.00 . A A . 67 TYR CE2 1 1
14 36445 1 1 67 TYR CG C -14.696 9.017 17.333 1.00 . A A . 67 TYR CG 1 1
14 36446 1 1 67 TYR CZ C -15.566 9.343 19.955 1.00 . A A . 67 TYR CZ 1 1
14 36447 1 1 67 TYR H H -15.814 10.394 14.695 1.00 . A A . 67 TYR H 1 1
14 36448 1 1 67 TYR HA H -13.387 10.807 15.996 1.00 . A A . 67 TYR HA 1 1
14 36449 1 1 67 TYR HB2 H -15.034 8.409 15.342 1.00 . A A . 67 TYR HB2 1 1
14 36450 1 1 67 TYR HB3 H -13.391 8.151 15.918 1.00 . A A . 67 TYR HB3 1 1
14 36451 1 1 67 TYR HD1 H -14.999 11.122 17.155 1.00 . A A . 67 TYR HD1 1 1
14 36452 1 1 67 TYR HD2 H -14.503 6.952 17.839 1.00 . A A . 67 TYR HD2 1 1
14 36453 1 1 67 TYR HE1 H -15.768 11.417 19.473 1.00 . A A . 67 TYR HE1 1 1
14 36454 1 1 67 TYR HE2 H -15.272 7.235 20.158 1.00 . A A . 67 TYR HE2 1 1
14 36455 1 1 67 TYR HH H -16.004 8.654 21.696 1.00 . A A . 67 TYR HH 1 1
14 36456 1 1 67 TYR N N -14.927 10.806 14.622 1.00 . A A . 67 TYR N 1 1
14 36457 1 1 67 TYR O O -11.526 10.186 14.422 1.00 . A A . 67 TYR O 1 1
14 36458 1 1 67 TYR OH O -15.997 9.505 21.252 1.00 . A A . 67 TYR OH 1 1
14 36459 1 1 68 ILE C C -11.423 10.176 11.537 1.00 . A A . 68 ILE C 1 1
14 36460 1 1 68 ILE CA C -12.146 8.928 12.033 1.00 . A A . 68 ILE CA 1 1
14 36461 1 1 68 ILE CB C -12.853 8.252 10.843 1.00 . A A . 68 ILE CB 1 1
14 36462 1 1 68 ILE CD1 C -14.555 6.408 10.416 1.00 . A A . 68 ILE CD1 1 1
14 36463 1 1 68 ILE CG1 C -13.385 6.877 11.253 1.00 . A A . 68 ILE CG1 1 1
14 36464 1 1 68 ILE CG2 C -11.901 8.127 9.663 1.00 . A A . 68 ILE CG2 1 1
14 36465 1 1 68 ILE H H -14.033 9.020 12.987 1.00 . A A . 68 ILE H 1 1
14 36466 1 1 68 ILE HA H -11.418 8.237 12.433 1.00 . A A . 68 ILE HA 1 1
14 36467 1 1 68 ILE HB H -13.681 8.876 10.543 1.00 . A A . 68 ILE HB 1 1
14 36468 1 1 68 ILE HD11 H -14.438 5.358 10.189 1.00 . A A . 68 ILE HD11 1 1
14 36469 1 1 68 ILE HD12 H -15.473 6.559 10.962 1.00 . A A . 68 ILE HD12 1 1
14 36470 1 1 68 ILE HD13 H -14.587 6.972 9.495 1.00 . A A . 68 ILE HD13 1 1
14 36471 1 1 68 ILE HG12 H -12.596 6.148 11.156 1.00 . A A . 68 ILE HG12 1 1
14 36472 1 1 68 ILE HG13 H -13.709 6.917 12.283 1.00 . A A . 68 ILE HG13 1 1
14 36473 1 1 68 ILE HG21 H -11.645 9.112 9.301 1.00 . A A . 68 ILE HG21 1 1
14 36474 1 1 68 ILE HG22 H -11.004 7.616 9.977 1.00 . A A . 68 ILE HG22 1 1
14 36475 1 1 68 ILE HG23 H -12.378 7.566 8.873 1.00 . A A . 68 ILE HG23 1 1
14 36476 1 1 68 ILE N N -13.088 9.254 13.097 1.00 . A A . 68 ILE N 1 1
14 36477 1 1 68 ILE O O -10.193 10.226 11.519 1.00 . A A . 68 ILE O 1 1
14 36478 1 1 69 ILE C C -10.679 13.044 11.670 1.00 . A A . 69 ILE C 1 1
14 36479 1 1 69 ILE CA C -11.628 12.430 10.646 1.00 . A A . 69 ILE CA 1 1
14 36480 1 1 69 ILE CB C -12.728 13.452 10.305 1.00 . A A . 69 ILE CB 1 1
14 36481 1 1 69 ILE CD1 C -15.077 13.323 9.333 1.00 . A A . 69 ILE CD1 1 1
14 36482 1 1 69 ILE CG1 C -13.628 12.912 9.191 1.00 . A A . 69 ILE CG1 1 1
14 36483 1 1 69 ILE CG2 C -12.109 14.780 9.895 1.00 . A A . 69 ILE CG2 1 1
14 36484 1 1 69 ILE H H -13.169 11.081 11.177 1.00 . A A . 69 ILE H 1 1
14 36485 1 1 69 ILE HA H -11.075 12.212 9.744 1.00 . A A . 69 ILE HA 1 1
14 36486 1 1 69 ILE HB H -13.322 13.617 11.190 1.00 . A A . 69 ILE HB 1 1
14 36487 1 1 69 ILE HD11 H -15.281 14.157 8.677 1.00 . A A . 69 ILE HD11 1 1
14 36488 1 1 69 ILE HD12 H -15.715 12.493 9.070 1.00 . A A . 69 ILE HD12 1 1
14 36489 1 1 69 ILE HD13 H -15.270 13.615 10.355 1.00 . A A . 69 ILE HD13 1 1
14 36490 1 1 69 ILE HG12 H -13.272 13.276 8.241 1.00 . A A . 69 ILE HG12 1 1
14 36491 1 1 69 ILE HG13 H -13.587 11.832 9.197 1.00 . A A . 69 ILE HG13 1 1
14 36492 1 1 69 ILE HG21 H -11.039 14.666 9.807 1.00 . A A . 69 ILE HG21 1 1
14 36493 1 1 69 ILE HG22 H -12.517 15.089 8.944 1.00 . A A . 69 ILE HG22 1 1
14 36494 1 1 69 ILE HG23 H -12.331 15.527 10.643 1.00 . A A . 69 ILE HG23 1 1
14 36495 1 1 69 ILE N N -12.195 11.181 11.139 1.00 . A A . 69 ILE N 1 1
14 36496 1 1 69 ILE O O -9.655 13.626 11.311 1.00 . A A . 69 ILE O 1 1
14 36497 1 1 70 ASP C C -8.789 12.881 13.963 1.00 . A A . 70 ASP C 1 1
14 36498 1 1 70 ASP CA C -10.204 13.449 14.022 1.00 . A A . 70 ASP CA 1 1
14 36499 1 1 70 ASP CB C -10.835 13.138 15.379 1.00 . A A . 70 ASP CB 1 1
14 36500 1 1 70 ASP CG C -9.809 13.063 16.492 1.00 . A A . 70 ASP CG 1 1
14 36501 1 1 70 ASP H H -11.855 12.436 13.167 1.00 . A A . 70 ASP H 1 1
14 36502 1 1 70 ASP HA H -10.153 14.520 13.896 1.00 . A A . 70 ASP HA 1 1
14 36503 1 1 70 ASP HB2 H -11.548 13.912 15.624 1.00 . A A . 70 ASP HB2 1 1
14 36504 1 1 70 ASP HB3 H -11.347 12.188 15.322 1.00 . A A . 70 ASP HB3 1 1
14 36505 1 1 70 ASP N N -11.026 12.910 12.945 1.00 . A A . 70 ASP N 1 1
14 36506 1 1 70 ASP O O -7.811 13.627 13.916 1.00 . A A . 70 ASP O 1 1
14 36507 1 1 70 ASP OD1 O -9.207 14.108 16.816 1.00 . A A . 70 ASP OD1 1 1
14 36508 1 1 70 ASP OD2 O -9.608 11.959 17.040 1.00 . A A . 70 ASP OD2 1 1
14 36509 1 1 71 SER C C -6.601 11.326 12.690 1.00 . A A . 71 SER C 1 1
14 36510 1 1 71 SER CA C -7.394 10.887 13.917 1.00 . A A . 71 SER CA 1 1
14 36511 1 1 71 SER CB C -7.581 9.368 13.900 1.00 . A A . 71 SER CB 1 1
14 36512 1 1 71 SER H H -9.506 11.015 14.004 1.00 . A A . 71 SER H 1 1
14 36513 1 1 71 SER HA H -6.845 11.163 14.804 1.00 . A A . 71 SER HA 1 1
14 36514 1 1 71 SER HB2 H -8.447 9.108 14.489 1.00 . A A . 71 SER HB2 1 1
14 36515 1 1 71 SER HB3 H -7.726 9.038 12.882 1.00 . A A . 71 SER HB3 1 1
14 36516 1 1 71 SER HG H -6.385 8.894 15.377 1.00 . A A . 71 SER HG 1 1
14 36517 1 1 71 SER N N -8.689 11.555 13.965 1.00 . A A . 71 SER N 1 1
14 36518 1 1 71 SER O O -5.501 11.866 12.810 1.00 . A A . 71 SER O 1 1
14 36519 1 1 71 SER OG O -6.448 8.709 14.437 1.00 . A A . 71 SER OG 1 1
14 36520 1 1 72 ILE C C -6.123 12.938 10.266 1.00 . A A . 72 ILE C 1 1
14 36521 1 1 72 ILE CA C -6.516 11.465 10.263 1.00 . A A . 72 ILE CA 1 1
14 36522 1 1 72 ILE CB C -7.423 11.190 9.049 1.00 . A A . 72 ILE CB 1 1
14 36523 1 1 72 ILE CD1 C -8.642 9.304 7.850 1.00 . A A . 72 ILE CD1 1 1
14 36524 1 1 72 ILE CG1 C -7.514 9.686 8.783 1.00 . A A . 72 ILE CG1 1 1
14 36525 1 1 72 ILE CG2 C -6.901 11.920 7.821 1.00 . A A . 72 ILE CG2 1 1
14 36526 1 1 72 ILE H H -8.047 10.659 11.481 1.00 . A A . 72 ILE H 1 1
14 36527 1 1 72 ILE HA H -5.622 10.865 10.162 1.00 . A A . 72 ILE HA 1 1
14 36528 1 1 72 ILE HB H -8.409 11.569 9.272 1.00 . A A . 72 ILE HB 1 1
14 36529 1 1 72 ILE HD11 H -9.245 8.535 8.309 1.00 . A A . 72 ILE HD11 1 1
14 36530 1 1 72 ILE HD12 H -9.253 10.171 7.649 1.00 . A A . 72 ILE HD12 1 1
14 36531 1 1 72 ILE HD13 H -8.231 8.931 6.923 1.00 . A A . 72 ILE HD13 1 1
14 36532 1 1 72 ILE HG12 H -6.590 9.348 8.341 1.00 . A A . 72 ILE HG12 1 1
14 36533 1 1 72 ILE HG13 H -7.669 9.171 9.720 1.00 . A A . 72 ILE HG13 1 1
14 36534 1 1 72 ILE HG21 H -7.320 11.473 6.931 1.00 . A A . 72 ILE HG21 1 1
14 36535 1 1 72 ILE HG22 H -7.190 12.959 7.871 1.00 . A A . 72 ILE HG22 1 1
14 36536 1 1 72 ILE HG23 H -5.825 11.846 7.788 1.00 . A A . 72 ILE HG23 1 1
14 36537 1 1 72 ILE N N -7.168 11.092 11.512 1.00 . A A . 72 ILE N 1 1
14 36538 1 1 72 ILE O O -4.998 13.292 9.916 1.00 . A A . 72 ILE O 1 1
14 36539 1 1 73 GLY C C -5.550 15.552 11.514 1.00 . A A . 73 GLY C 1 1
14 36540 1 1 73 GLY CA C -6.791 15.220 10.709 1.00 . A A . 73 GLY CA 1 1
14 36541 1 1 73 GLY H H -7.939 13.454 10.933 1.00 . A A . 73 GLY H 1 1
14 36542 1 1 73 GLY HA2 H -6.661 15.581 9.700 1.00 . A A . 73 GLY HA2 1 1
14 36543 1 1 73 GLY HA3 H -7.639 15.720 11.153 1.00 . A A . 73 GLY HA3 1 1
14 36544 1 1 73 GLY N N -7.059 13.794 10.666 1.00 . A A . 73 GLY N 1 1
14 36545 1 1 73 GLY O O -4.624 16.184 11.006 1.00 . A A . 73 GLY O 1 1
14 36546 1 1 74 ARG C C -3.087 14.987 12.977 1.00 . A A . 74 ARG C 1 1
14 36547 1 1 74 ARG CA C -4.397 15.386 13.650 1.00 . A A . 74 ARG CA 1 1
14 36548 1 1 74 ARG CB C -4.559 14.624 14.967 1.00 . A A . 74 ARG CB 1 1
14 36549 1 1 74 ARG CD C -5.286 14.962 17.349 1.00 . A A . 74 ARG CD 1 1
14 36550 1 1 74 ARG CG C -5.616 15.215 15.886 1.00 . A A . 74 ARG CG 1 1
14 36551 1 1 74 ARG CZ C -5.945 12.643 17.831 1.00 . A A . 74 ARG CZ 1 1
14 36552 1 1 74 ARG H H -6.301 14.628 13.120 1.00 . A A . 74 ARG H 1 1
14 36553 1 1 74 ARG HA H -4.373 16.445 13.858 1.00 . A A . 74 ARG HA 1 1
14 36554 1 1 74 ARG HB2 H -4.835 13.603 14.748 1.00 . A A . 74 ARG HB2 1 1
14 36555 1 1 74 ARG HB3 H -3.615 14.629 15.490 1.00 . A A . 74 ARG HB3 1 1
14 36556 1 1 74 ARG HD2 H -4.262 14.627 17.421 1.00 . A A . 74 ARG HD2 1 1
14 36557 1 1 74 ARG HD3 H -5.402 15.887 17.895 1.00 . A A . 74 ARG HD3 1 1
14 36558 1 1 74 ARG HE H -6.939 14.261 18.442 1.00 . A A . 74 ARG HE 1 1
14 36559 1 1 74 ARG HG2 H -5.670 16.280 15.720 1.00 . A A . 74 ARG HG2 1 1
14 36560 1 1 74 ARG HG3 H -6.570 14.764 15.658 1.00 . A A . 74 ARG HG3 1 1
14 36561 1 1 74 ARG HH11 H -4.262 12.837 16.732 1.00 . A A . 74 ARG HH11 1 1
14 36562 1 1 74 ARG HH12 H -4.738 11.208 17.079 1.00 . A A . 74 ARG HH12 1 1
14 36563 1 1 74 ARG HH21 H -7.576 12.120 18.905 1.00 . A A . 74 ARG HH21 1 1
14 36564 1 1 74 ARG HH22 H -6.623 10.801 18.315 1.00 . A A . 74 ARG HH22 1 1
14 36565 1 1 74 ARG N N -5.532 15.127 12.773 1.00 . A A . 74 ARG N 1 1
14 36566 1 1 74 ARG NE N -6.158 13.950 17.940 1.00 . A A . 74 ARG NE 1 1
14 36567 1 1 74 ARG NH1 N -4.896 12.192 17.158 1.00 . A A . 74 ARG NH1 1 1
14 36568 1 1 74 ARG NH2 N -6.784 11.784 18.397 1.00 . A A . 74 ARG NH2 1 1
14 36569 1 1 74 ARG O O -2.179 15.804 12.831 1.00 . A A . 74 ARG O 1 1
14 36570 1 1 75 ALA C C -1.441 14.066 10.696 1.00 . A A . 75 ALA C 1 1
14 36571 1 1 75 ALA CA C -1.800 13.218 11.912 1.00 . A A . 75 ALA CA 1 1
14 36572 1 1 75 ALA CB C -1.997 11.765 11.504 1.00 . A A . 75 ALA CB 1 1
14 36573 1 1 75 ALA H H -3.756 13.121 12.715 1.00 . A A . 75 ALA H 1 1
14 36574 1 1 75 ALA HA H -0.986 13.260 12.621 1.00 . A A . 75 ALA HA 1 1
14 36575 1 1 75 ALA HB1 H -1.409 11.557 10.622 1.00 . A A . 75 ALA HB1 1 1
14 36576 1 1 75 ALA HB2 H -1.680 11.120 12.309 1.00 . A A . 75 ALA HB2 1 1
14 36577 1 1 75 ALA HB3 H -3.041 11.590 11.291 1.00 . A A . 75 ALA HB3 1 1
14 36578 1 1 75 ALA N N -2.998 13.725 12.570 1.00 . A A . 75 ALA N 1 1
14 36579 1 1 75 ALA O O -0.301 14.508 10.551 1.00 . A A . 75 ALA O 1 1
14 36580 1 1 76 TYR C C -1.651 16.461 8.969 1.00 . A A . 76 TYR C 1 1
14 36581 1 1 76 TYR CA C -2.206 15.083 8.622 1.00 . A A . 76 TYR CA 1 1
14 36582 1 1 76 TYR CB C -3.514 15.228 7.843 1.00 . A A . 76 TYR CB 1 1
14 36583 1 1 76 TYR CD1 C -3.198 12.886 6.953 1.00 . A A . 76 TYR CD1 1 1
14 36584 1 1 76 TYR CD2 C -4.406 14.445 5.614 1.00 . A A . 76 TYR CD2 1 1
14 36585 1 1 76 TYR CE1 C -3.373 11.914 5.987 1.00 . A A . 76 TYR CE1 1 1
14 36586 1 1 76 TYR CE2 C -4.587 13.479 4.644 1.00 . A A . 76 TYR CE2 1 1
14 36587 1 1 76 TYR CG C -3.709 14.167 6.784 1.00 . A A . 76 TYR CG 1 1
14 36588 1 1 76 TYR CZ C -4.069 12.215 4.835 1.00 . A A . 76 TYR CZ 1 1
14 36589 1 1 76 TYR H H -3.308 13.911 9.998 1.00 . A A . 76 TYR H 1 1
14 36590 1 1 76 TYR HA H -1.487 14.563 8.006 1.00 . A A . 76 TYR HA 1 1
14 36591 1 1 76 TYR HB2 H -4.344 15.166 8.530 1.00 . A A . 76 TYR HB2 1 1
14 36592 1 1 76 TYR HB3 H -3.529 16.192 7.354 1.00 . A A . 76 TYR HB3 1 1
14 36593 1 1 76 TYR HD1 H -2.654 12.654 7.857 1.00 . A A . 76 TYR HD1 1 1
14 36594 1 1 76 TYR HD2 H -4.810 15.436 5.467 1.00 . A A . 76 TYR HD2 1 1
14 36595 1 1 76 TYR HE1 H -2.968 10.924 6.137 1.00 . A A . 76 TYR HE1 1 1
14 36596 1 1 76 TYR HE2 H -5.131 13.714 3.741 1.00 . A A . 76 TYR HE2 1 1
14 36597 1 1 76 TYR HH H -5.119 11.342 3.482 1.00 . A A . 76 TYR HH 1 1
14 36598 1 1 76 TYR N N -2.420 14.290 9.827 1.00 . A A . 76 TYR N 1 1
14 36599 1 1 76 TYR O O -0.687 16.927 8.360 1.00 . A A . 76 TYR O 1 1
14 36600 1 1 76 TYR OH O -4.247 11.249 3.871 1.00 . A A . 76 TYR OH 1 1
14 36601 1 1 77 LEU C C -0.348 18.441 10.719 1.00 . A A . 77 LEU C 1 1
14 36602 1 1 77 LEU CA C -1.836 18.435 10.382 1.00 . A A . 77 LEU CA 1 1
14 36603 1 1 77 LEU CB C -2.648 18.887 11.596 1.00 . A A . 77 LEU CB 1 1
14 36604 1 1 77 LEU CD1 C -3.210 21.302 11.230 1.00 . A A . 77 LEU CD1 1 1
14 36605 1 1 77 LEU CD2 C -2.758 20.464 13.542 1.00 . A A . 77 LEU CD2 1 1
14 36606 1 1 77 LEU CG C -2.406 20.321 12.069 1.00 . A A . 77 LEU CG 1 1
14 36607 1 1 77 LEU H H -3.029 16.687 10.399 1.00 . A A . 77 LEU H 1 1
14 36608 1 1 77 LEU HA H -2.011 19.121 9.566 1.00 . A A . 77 LEU HA 1 1
14 36609 1 1 77 LEU HB2 H -3.694 18.793 11.349 1.00 . A A . 77 LEU HB2 1 1
14 36610 1 1 77 LEU HB3 H -2.413 18.224 12.416 1.00 . A A . 77 LEU HB3 1 1
14 36611 1 1 77 LEU HD11 H -2.652 21.558 10.342 1.00 . A A . 77 LEU HD11 1 1
14 36612 1 1 77 LEU HD12 H -3.401 22.196 11.805 1.00 . A A . 77 LEU HD12 1 1
14 36613 1 1 77 LEU HD13 H -4.150 20.849 10.948 1.00 . A A . 77 LEU HD13 1 1
14 36614 1 1 77 LEU HD21 H -2.040 21.112 14.023 1.00 . A A . 77 LEU HD21 1 1
14 36615 1 1 77 LEU HD22 H -2.737 19.492 14.013 1.00 . A A . 77 LEU HD22 1 1
14 36616 1 1 77 LEU HD23 H -3.746 20.889 13.637 1.00 . A A . 77 LEU HD23 1 1
14 36617 1 1 77 LEU HG H -1.359 20.561 11.949 1.00 . A A . 77 LEU HG 1 1
14 36618 1 1 77 LEU N N -2.267 17.109 9.952 1.00 . A A . 77 LEU N 1 1
14 36619 1 1 77 LEU O O 0.411 19.262 10.206 1.00 . A A . 77 LEU O 1 1
14 36620 1 1 78 ASP C C 2.363 17.244 10.772 1.00 . A A . 78 ASP C 1 1
14 36621 1 1 78 ASP CA C 1.458 17.415 11.988 1.00 . A A . 78 ASP CA 1 1
14 36622 1 1 78 ASP CB C 1.647 16.241 12.950 1.00 . A A . 78 ASP CB 1 1
14 36623 1 1 78 ASP CG C 2.349 16.649 14.230 1.00 . A A . 78 ASP CG 1 1
14 36624 1 1 78 ASP H H -0.594 16.892 11.959 1.00 . A A . 78 ASP H 1 1
14 36625 1 1 78 ASP HA H 1.725 18.330 12.494 1.00 . A A . 78 ASP HA 1 1
14 36626 1 1 78 ASP HB2 H 0.680 15.834 13.206 1.00 . A A . 78 ASP HB2 1 1
14 36627 1 1 78 ASP HB3 H 2.237 15.478 12.464 1.00 . A A . 78 ASP HB3 1 1
14 36628 1 1 78 ASP N N 0.060 17.519 11.584 1.00 . A A . 78 ASP N 1 1
14 36629 1 1 78 ASP O O 3.420 17.868 10.682 1.00 . A A . 78 ASP O 1 1
14 36630 1 1 78 ASP OD1 O 3.227 17.537 14.169 1.00 . A A . 78 ASP OD1 1 1
14 36631 1 1 78 ASP OD2 O 2.021 16.082 15.293 1.00 . A A . 78 ASP OD2 1 1
14 36632 1 1 79 GLU C C 2.994 17.440 7.881 1.00 . A A . 79 GLU C 1 1
14 36633 1 1 79 GLU CA C 2.716 16.140 8.632 1.00 . A A . 79 GLU CA 1 1
14 36634 1 1 79 GLU CB C 1.975 15.160 7.721 1.00 . A A . 79 GLU CB 1 1
14 36635 1 1 79 GLU CD C 3.695 13.343 8.070 1.00 . A A . 79 GLU CD 1 1
14 36636 1 1 79 GLU CG C 2.221 13.702 8.067 1.00 . A A . 79 GLU CG 1 1
14 36637 1 1 79 GLU H H 1.090 15.927 9.970 1.00 . A A . 79 GLU H 1 1
14 36638 1 1 79 GLU HA H 3.657 15.701 8.927 1.00 . A A . 79 GLU HA 1 1
14 36639 1 1 79 GLU HB2 H 0.914 15.352 7.793 1.00 . A A . 79 GLU HB2 1 1
14 36640 1 1 79 GLU HB3 H 2.293 15.325 6.702 1.00 . A A . 79 GLU HB3 1 1
14 36641 1 1 79 GLU HG2 H 1.817 13.505 9.049 1.00 . A A . 79 GLU HG2 1 1
14 36642 1 1 79 GLU HG3 H 1.716 13.082 7.341 1.00 . A A . 79 GLU HG3 1 1
14 36643 1 1 79 GLU N N 1.942 16.394 9.841 1.00 . A A . 79 GLU N 1 1
14 36644 1 1 79 GLU O O 4.125 17.926 7.855 1.00 . A A . 79 GLU O 1 1
14 36645 1 1 79 GLU OE1 O 4.445 13.908 7.247 1.00 . A A . 79 GLU OE1 1 1
14 36646 1 1 79 GLU OE2 O 4.098 12.498 8.896 1.00 . A A . 79 GLU OE2 1 1
14 36647 1 1 80 THR C C 2.712 20.335 7.369 1.00 . A A . 80 THR C 1 1
14 36648 1 1 80 THR CA C 2.084 19.238 6.517 1.00 . A A . 80 THR CA 1 1
14 36649 1 1 80 THR CB C 0.719 19.726 5.997 1.00 . A A . 80 THR CB 1 1
14 36650 1 1 80 THR CG2 C -0.353 19.573 7.065 1.00 . A A . 80 THR CG2 1 1
14 36651 1 1 80 THR H H 1.077 17.562 7.327 1.00 . A A . 80 THR H 1 1
14 36652 1 1 80 THR HA H 2.722 19.046 5.666 1.00 . A A . 80 THR HA 1 1
14 36653 1 1 80 THR HB H 0.442 19.128 5.141 1.00 . A A . 80 THR HB 1 1
14 36654 1 1 80 THR HG1 H 0.565 21.663 6.336 1.00 . A A . 80 THR HG1 1 1
14 36655 1 1 80 THR HG21 H -1.000 18.746 6.810 1.00 . A A . 80 THR HG21 1 1
14 36656 1 1 80 THR HG22 H -0.935 20.480 7.125 1.00 . A A . 80 THR HG22 1 1
14 36657 1 1 80 THR HG23 H 0.115 19.382 8.019 1.00 . A A . 80 THR HG23 1 1
14 36658 1 1 80 THR N N 1.953 17.997 7.270 1.00 . A A . 80 THR N 1 1
14 36659 1 1 80 THR O O 3.482 21.157 6.871 1.00 . A A . 80 THR O 1 1
14 36660 1 1 80 THR OG1 O 0.809 21.099 5.598 1.00 . A A . 80 THR OG1 1 1
14 36661 1 1 81 ARG C C 4.437 21.374 9.518 1.00 . A A . 81 ARG C 1 1
14 36662 1 1 81 ARG CA C 2.912 21.338 9.577 1.00 . A A . 81 ARG CA 1 1
14 36663 1 1 81 ARG CB C 2.453 21.039 11.006 1.00 . A A . 81 ARG CB 1 1
14 36664 1 1 81 ARG CD C 4.159 21.202 12.845 1.00 . A A . 81 ARG CD 1 1
14 36665 1 1 81 ARG CG C 3.092 21.940 12.051 1.00 . A A . 81 ARG CG 1 1
14 36666 1 1 81 ARG CZ C 6.481 21.627 13.531 1.00 . A A . 81 ARG CZ 1 1
14 36667 1 1 81 ARG H H 1.762 19.660 8.994 1.00 . A A . 81 ARG H 1 1
14 36668 1 1 81 ARG HA H 2.529 22.303 9.280 1.00 . A A . 81 ARG HA 1 1
14 36669 1 1 81 ARG HB2 H 1.382 21.164 11.061 1.00 . A A . 81 ARG HB2 1 1
14 36670 1 1 81 ARG HB3 H 2.701 20.016 11.244 1.00 . A A . 81 ARG HB3 1 1
14 36671 1 1 81 ARG HD2 H 3.712 20.813 13.748 1.00 . A A . 81 ARG HD2 1 1
14 36672 1 1 81 ARG HD3 H 4.532 20.385 12.246 1.00 . A A . 81 ARG HD3 1 1
14 36673 1 1 81 ARG HE H 5.112 23.041 13.205 1.00 . A A . 81 ARG HE 1 1
14 36674 1 1 81 ARG HG2 H 3.547 22.785 11.556 1.00 . A A . 81 ARG HG2 1 1
14 36675 1 1 81 ARG HG3 H 2.326 22.287 12.729 1.00 . A A . 81 ARG HG3 1 1
14 36676 1 1 81 ARG HH11 H 6.006 19.677 13.302 1.00 . A A . 81 ARG HH11 1 1
14 36677 1 1 81 ARG HH12 H 7.640 19.991 13.785 1.00 . A A . 81 ARG HH12 1 1
14 36678 1 1 81 ARG HH21 H 7.261 23.466 13.841 1.00 . A A . 81 ARG HH21 1 1
14 36679 1 1 81 ARG HH22 H 8.352 22.146 14.092 1.00 . A A . 81 ARG HH22 1 1
14 36680 1 1 81 ARG N N 2.380 20.341 8.656 1.00 . A A . 81 ARG N 1 1
14 36681 1 1 81 ARG NE N 5.273 22.075 13.205 1.00 . A A . 81 ARG NE 1 1
14 36682 1 1 81 ARG NH1 N 6.729 20.325 13.540 1.00 . A A . 81 ARG NH1 1 1
14 36683 1 1 81 ARG NH2 N 7.444 22.484 13.847 1.00 . A A . 81 ARG NH2 1 1
14 36684 1 1 81 ARG O O 5.037 22.440 9.383 1.00 . A A . 81 ARG O 1 1
14 36685 1 1 82 SER C C 7.067 20.740 8.316 1.00 . A A . 82 SER C 1 1
14 36686 1 1 82 SER CA C 6.510 20.100 9.584 1.00 . A A . 82 SER CA 1 1
14 36687 1 1 82 SER CB C 6.941 18.635 9.661 1.00 . A A . 82 SER CB 1 1
14 36688 1 1 82 SER H H 4.521 19.388 9.727 1.00 . A A . 82 SER H 1 1
14 36689 1 1 82 SER HA H 6.901 20.628 10.441 1.00 . A A . 82 SER HA 1 1
14 36690 1 1 82 SER HB2 H 6.971 18.325 10.694 1.00 . A A . 82 SER HB2 1 1
14 36691 1 1 82 SER HB3 H 6.231 18.024 9.122 1.00 . A A . 82 SER HB3 1 1
14 36692 1 1 82 SER HG H 8.199 17.721 8.468 1.00 . A A . 82 SER HG 1 1
14 36693 1 1 82 SER N N 5.056 20.203 9.621 1.00 . A A . 82 SER N 1 1
14 36694 1 1 82 SER O O 8.224 21.157 8.275 1.00 . A A . 82 SER O 1 1
14 36695 1 1 82 SER OG O 8.226 18.451 9.092 1.00 . A A . 82 SER OG 1 1
14 36696 1 1 83 ASN C C 5.778 22.612 5.670 1.00 . A A . 83 ASN C 1 1
14 36697 1 1 83 ASN CA C 6.643 21.402 6.012 1.00 . A A . 83 ASN CA 1 1
14 36698 1 1 83 ASN CB C 6.552 20.363 4.893 1.00 . A A . 83 ASN CB 1 1
14 36699 1 1 83 ASN CG C 7.124 19.020 5.302 1.00 . A A . 83 ASN CG 1 1
14 36700 1 1 83 ASN H H 5.324 20.464 7.376 1.00 . A A . 83 ASN H 1 1
14 36701 1 1 83 ASN HA H 7.669 21.724 6.110 1.00 . A A . 83 ASN HA 1 1
14 36702 1 1 83 ASN HB2 H 5.515 20.224 4.623 1.00 . A A . 83 ASN HB2 1 1
14 36703 1 1 83 ASN HB3 H 7.098 20.720 4.033 1.00 . A A . 83 ASN HB3 1 1
14 36704 1 1 83 ASN HD21 H 5.385 18.134 4.917 1.00 . A A . 83 ASN HD21 1 1
14 36705 1 1 83 ASN HD22 H 6.646 17.099 5.487 1.00 . A A . 83 ASN HD22 1 1
14 36706 1 1 83 ASN N N 6.234 20.814 7.283 1.00 . A A . 83 ASN N 1 1
14 36707 1 1 83 ASN ND2 N 6.302 17.980 5.228 1.00 . A A . 83 ASN ND2 1 1
14 36708 1 1 83 ASN O O 5.067 23.141 6.524 1.00 . A A . 83 ASN O 1 1
14 36709 1 1 83 ASN OD1 O 8.291 18.919 5.682 1.00 . A A . 83 ASN OD1 1 1
14 36710 1 1 84 SER C C 3.684 23.764 3.493 1.00 . A A . 84 SER C 1 1
14 36711 1 1 84 SER CA C 5.072 24.193 3.960 1.00 . A A . 84 SER CA 1 1
14 36712 1 1 84 SER CB C 5.804 24.911 2.825 1.00 . A A . 84 SER CB 1 1
14 36713 1 1 84 SER H H 6.431 22.580 3.780 1.00 . A A . 84 SER H 1 1
14 36714 1 1 84 SER HA H 4.964 24.872 4.793 1.00 . A A . 84 SER HA 1 1
14 36715 1 1 84 SER HB2 H 6.522 25.601 3.243 1.00 . A A . 84 SER HB2 1 1
14 36716 1 1 84 SER HB3 H 6.318 24.183 2.214 1.00 . A A . 84 SER HB3 1 1
14 36717 1 1 84 SER HG H 5.342 26.400 1.638 1.00 . A A . 84 SER HG 1 1
14 36718 1 1 84 SER N N 5.845 23.044 4.415 1.00 . A A . 84 SER N 1 1
14 36719 1 1 84 SER O O 3.530 23.193 2.414 1.00 . A A . 84 SER O 1 1
14 36720 1 1 84 SER OG O 4.898 25.634 2.009 1.00 . A A . 84 SER OG 1 1
14 36721 1 1 85 ASN C C 0.865 24.342 2.681 1.00 . A A . 85 ASN C 1 1
14 36722 1 1 85 ASN CA C 1.302 23.685 3.987 1.00 . A A . 85 ASN CA 1 1
14 36723 1 1 85 ASN CB C 0.361 24.101 5.119 1.00 . A A . 85 ASN CB 1 1
14 36724 1 1 85 ASN CG C 0.336 25.603 5.328 1.00 . A A . 85 ASN CG 1 1
14 36725 1 1 85 ASN H H 2.863 24.500 5.161 1.00 . A A . 85 ASN H 1 1
14 36726 1 1 85 ASN HA H 1.257 22.613 3.869 1.00 . A A . 85 ASN HA 1 1
14 36727 1 1 85 ASN HB2 H -0.641 23.773 4.885 1.00 . A A . 85 ASN HB2 1 1
14 36728 1 1 85 ASN HB3 H 0.684 23.634 6.037 1.00 . A A . 85 ASN HB3 1 1
14 36729 1 1 85 ASN HD21 H 1.768 25.461 6.701 1.00 . A A . 85 ASN HD21 1 1
14 36730 1 1 85 ASN HD22 H 1.187 27.057 6.384 1.00 . A A . 85 ASN HD22 1 1
14 36731 1 1 85 ASN N N 2.677 24.043 4.314 1.00 . A A . 85 ASN N 1 1
14 36732 1 1 85 ASN ND2 N 1.182 26.089 6.228 1.00 . A A . 85 ASN ND2 1 1
14 36733 1 1 85 ASN O O 0.180 23.728 1.863 1.00 . A A . 85 ASN O 1 1
14 36734 1 1 85 ASN OD1 O -0.435 26.317 4.687 1.00 . A A . 85 ASN OD1 1 1
14 36735 1 1 86 SER C C 1.274 25.543 0.035 1.00 . A A . 86 SER C 1 1
14 36736 1 1 86 SER CA C 0.915 26.337 1.287 1.00 . A A . 86 SER CA 1 1
14 36737 1 1 86 SER CB C 1.629 27.690 1.269 1.00 . A A . 86 SER CB 1 1
14 36738 1 1 86 SER H H 1.812 26.031 3.180 1.00 . A A . 86 SER H 1 1
14 36739 1 1 86 SER HA H -0.152 26.503 1.300 1.00 . A A . 86 SER HA 1 1
14 36740 1 1 86 SER HB2 H 2.695 27.531 1.197 1.00 . A A . 86 SER HB2 1 1
14 36741 1 1 86 SER HB3 H 1.292 28.261 0.415 1.00 . A A . 86 SER HB3 1 1
14 36742 1 1 86 SER HG H 1.867 29.240 2.443 1.00 . A A . 86 SER HG 1 1
14 36743 1 1 86 SER N N 1.267 25.595 2.492 1.00 . A A . 86 SER N 1 1
14 36744 1 1 86 SER O O 2.323 24.901 -0.027 1.00 . A A . 86 SER O 1 1
14 36745 1 1 86 SER OG O 1.356 28.427 2.448 1.00 . A A . 86 SER OG 1 1
14 36746 1 1 87 SER C C -0.295 25.406 -3.312 1.00 . A A . 87 SER C 1 1
14 36747 1 1 87 SER CA C 0.617 24.874 -2.211 1.00 . A A . 87 SER CA 1 1
14 36748 1 1 87 SER CB C 0.377 23.376 -2.013 1.00 . A A . 87 SER CB 1 1
14 36749 1 1 87 SER H H -0.422 26.121 -0.852 1.00 . A A . 87 SER H 1 1
14 36750 1 1 87 SER HA H 1.645 25.029 -2.505 1.00 . A A . 87 SER HA 1 1
14 36751 1 1 87 SER HB2 H 1.186 22.958 -1.433 1.00 . A A . 87 SER HB2 1 1
14 36752 1 1 87 SER HB3 H -0.556 23.230 -1.489 1.00 . A A . 87 SER HB3 1 1
14 36753 1 1 87 SER HG H 1.150 22.267 -3.431 1.00 . A A . 87 SER HG 1 1
14 36754 1 1 87 SER N N 0.396 25.592 -0.961 1.00 . A A . 87 SER N 1 1
14 36755 1 1 87 SER O O 0.147 26.129 -4.205 1.00 . A A . 87 SER O 1 1
14 36756 1 1 87 SER OG O 0.312 22.701 -3.258 1.00 . A A . 87 SER OG 1 1
14 36757 1 1 88 SER C C -3.943 24.971 -3.882 1.00 . A A . 88 SER C 1 1
14 36758 1 1 88 SER CA C -2.548 25.479 -4.233 1.00 . A A . 88 SER CA 1 1
14 36759 1 1 88 SER CB C -2.148 24.984 -5.624 1.00 . A A . 88 SER CB 1 1
14 36760 1 1 88 SER H H -1.864 24.464 -2.505 1.00 . A A . 88 SER H 1 1
14 36761 1 1 88 SER HA H -2.560 26.558 -4.233 1.00 . A A . 88 SER HA 1 1
14 36762 1 1 88 SER HB2 H -2.929 25.228 -6.328 1.00 . A A . 88 SER HB2 1 1
14 36763 1 1 88 SER HB3 H -1.229 25.467 -5.924 1.00 . A A . 88 SER HB3 1 1
14 36764 1 1 88 SER HG H -1.889 23.270 -6.536 1.00 . A A . 88 SER HG 1 1
14 36765 1 1 88 SER N N -1.572 25.042 -3.241 1.00 . A A . 88 SER N 1 1
14 36766 1 1 88 SER O O -4.148 24.361 -2.833 1.00 . A A . 88 SER O 1 1
14 36767 1 1 88 SER OG O -1.950 23.581 -5.630 1.00 . A A . 88 SER OG 1 1
14 36768 1 1 89 ASN C C -6.458 23.337 -4.950 1.00 . A A . 89 ASN C 1 1
14 36769 1 1 89 ASN CA C -6.277 24.799 -4.553 1.00 . A A . 89 ASN CA 1 1
14 36770 1 1 89 ASN CB C -7.238 25.680 -5.353 1.00 . A A . 89 ASN CB 1 1
14 36771 1 1 89 ASN CG C -6.840 25.794 -6.812 1.00 . A A . 89 ASN CG 1 1
14 36772 1 1 89 ASN H H -4.674 25.719 -5.586 1.00 . A A . 89 ASN H 1 1
14 36773 1 1 89 ASN HA H -6.496 24.904 -3.501 1.00 . A A . 89 ASN HA 1 1
14 36774 1 1 89 ASN HB2 H -8.231 25.255 -5.304 1.00 . A A . 89 ASN HB2 1 1
14 36775 1 1 89 ASN HB3 H -7.253 26.670 -4.923 1.00 . A A . 89 ASN HB3 1 1
14 36776 1 1 89 ASN HD21 H -6.956 27.777 -6.713 1.00 . A A . 89 ASN HD21 1 1
14 36777 1 1 89 ASN HD22 H -6.503 27.126 -8.248 1.00 . A A . 89 ASN HD22 1 1
14 36778 1 1 89 ASN N N -4.900 25.228 -4.768 1.00 . A A . 89 ASN N 1 1
14 36779 1 1 89 ASN ND2 N -6.758 27.023 -7.308 1.00 . A A . 89 ASN ND2 1 1
14 36780 1 1 89 ASN O O -5.528 22.693 -5.437 1.00 . A A . 89 ASN O 1 1
14 36781 1 1 89 ASN OD1 O -6.609 24.789 -7.484 1.00 . A A . 89 ASN OD1 1 1
14 36782 1 1 90 LYS C C -7.116 20.472 -4.255 1.00 . A A . 90 LYS C 1 1
14 36783 1 1 90 LYS CA C -7.970 21.433 -5.076 1.00 . A A . 90 LYS CA 1 1
14 36784 1 1 90 LYS CB C -7.742 21.187 -6.569 1.00 . A A . 90 LYS CB 1 1
14 36785 1 1 90 LYS CD C -9.430 22.427 -7.955 1.00 . A A . 90 LYS CD 1 1
14 36786 1 1 90 LYS CE C -10.504 22.272 -9.021 1.00 . A A . 90 LYS CE 1 1
14 36787 1 1 90 LYS CG C -9.027 21.083 -7.372 1.00 . A A . 90 LYS CG 1 1
14 36788 1 1 90 LYS H H -8.364 23.381 -4.348 1.00 . A A . 90 LYS H 1 1
14 36789 1 1 90 LYS HA H -9.010 21.258 -4.846 1.00 . A A . 90 LYS HA 1 1
14 36790 1 1 90 LYS HB2 H -7.156 22.001 -6.970 1.00 . A A . 90 LYS HB2 1 1
14 36791 1 1 90 LYS HB3 H -7.191 20.265 -6.689 1.00 . A A . 90 LYS HB3 1 1
14 36792 1 1 90 LYS HD2 H -9.813 23.053 -7.163 1.00 . A A . 90 LYS HD2 1 1
14 36793 1 1 90 LYS HD3 H -8.561 22.893 -8.397 1.00 . A A . 90 LYS HD3 1 1
14 36794 1 1 90 LYS HE2 H -11.332 21.720 -8.602 1.00 . A A . 90 LYS HE2 1 1
14 36795 1 1 90 LYS HE3 H -10.840 23.254 -9.320 1.00 . A A . 90 LYS HE3 1 1
14 36796 1 1 90 LYS HG2 H -8.880 20.381 -8.180 1.00 . A A . 90 LYS HG2 1 1
14 36797 1 1 90 LYS HG3 H -9.817 20.729 -6.725 1.00 . A A . 90 LYS HG3 1 1
14 36798 1 1 90 LYS HZ1 H -8.967 21.413 -10.145 1.00 . A A . 90 LYS HZ1 1 1
14 36799 1 1 90 LYS HZ2 H -10.201 22.094 -11.080 1.00 . A A . 90 LYS HZ2 1 1
14 36800 1 1 90 LYS HZ3 H -10.453 20.617 -10.295 1.00 . A A . 90 LYS HZ3 1 1
14 36801 1 1 90 LYS N N -7.663 22.818 -4.739 1.00 . A A . 90 LYS N 1 1
14 36802 1 1 90 LYS NZ N -9.996 21.548 -10.219 1.00 . A A . 90 LYS NZ 1 1
14 36803 1 1 90 LYS O O -6.080 20.841 -3.702 1.00 . A A . 90 LYS O 1 1
14 36804 1 1 91 PRO C C -5.536 17.768 -4.088 1.00 . A A . 91 PRO C 1 1
14 36805 1 1 91 PRO CA C -6.849 18.167 -3.424 1.00 . A A . 91 PRO CA 1 1
14 36806 1 1 91 PRO CB C -7.830 16.993 -3.431 1.00 . A A . 91 PRO CB 1 1
14 36807 1 1 91 PRO CD C -8.786 18.698 -4.807 1.00 . A A . 91 PRO CD 1 1
14 36808 1 1 91 PRO CG C -8.669 17.207 -4.643 1.00 . A A . 91 PRO CG 1 1
14 36809 1 1 91 PRO HA H -6.658 18.473 -2.406 1.00 . A A . 91 PRO HA 1 1
14 36810 1 1 91 PRO HB2 H -7.282 16.063 -3.488 1.00 . A A . 91 PRO HB2 1 1
14 36811 1 1 91 PRO HB3 H -8.426 17.011 -2.531 1.00 . A A . 91 PRO HB3 1 1
14 36812 1 1 91 PRO HD2 H -8.818 18.961 -5.854 1.00 . A A . 91 PRO HD2 1 1
14 36813 1 1 91 PRO HD3 H -9.664 19.066 -4.297 1.00 . A A . 91 PRO HD3 1 1
14 36814 1 1 91 PRO HG2 H -8.187 16.772 -5.505 1.00 . A A . 91 PRO HG2 1 1
14 36815 1 1 91 PRO HG3 H -9.645 16.769 -4.496 1.00 . A A . 91 PRO HG3 1 1
14 36816 1 1 91 PRO N N -7.559 19.208 -4.174 1.00 . A A . 91 PRO N 1 1
14 36817 1 1 91 PRO O O -5.315 18.046 -5.266 1.00 . A A . 91 PRO O 1 1
14 36818 1 1 92 GLY C C -2.498 16.060 -2.800 1.00 . A A . 92 GLY C 1 1
14 36819 1 1 92 GLY CA C -3.385 16.687 -3.857 1.00 . A A . 92 GLY CA 1 1
14 36820 1 1 92 GLY H H -4.896 16.920 -2.391 1.00 . A A . 92 GLY H 1 1
14 36821 1 1 92 GLY HA2 H -3.556 15.966 -4.642 1.00 . A A . 92 GLY HA2 1 1
14 36822 1 1 92 GLY HA3 H -2.878 17.545 -4.273 1.00 . A A . 92 GLY HA3 1 1
14 36823 1 1 92 GLY N N -4.666 17.114 -3.324 1.00 . A A . 92 GLY N 1 1
14 36824 1 1 92 GLY O O -1.844 15.046 -3.048 1.00 . A A . 92 GLY O 1 1
14 36825 1 1 93 THR C C -2.252 16.545 0.831 1.00 . A A . 93 THR C 1 1
14 36826 1 1 93 THR CA C -1.656 16.161 -0.518 1.00 . A A . 93 THR CA 1 1
14 36827 1 1 93 THR CB C -0.213 16.694 -0.600 1.00 . A A . 93 THR CB 1 1
14 36828 1 1 93 THR CG2 C 0.731 15.622 -1.121 1.00 . A A . 93 THR CG2 1 1
14 36829 1 1 93 THR H H -3.015 17.469 -1.479 1.00 . A A . 93 THR H 1 1
14 36830 1 1 93 THR HA H -1.624 15.083 -0.594 1.00 . A A . 93 THR HA 1 1
14 36831 1 1 93 THR HB H 0.104 16.982 0.392 1.00 . A A . 93 THR HB 1 1
14 36832 1 1 93 THR HG1 H -0.195 18.639 -0.926 1.00 . A A . 93 THR HG1 1 1
14 36833 1 1 93 THR HG21 H 0.176 14.716 -1.315 1.00 . A A . 93 THR HG21 1 1
14 36834 1 1 93 THR HG22 H 1.495 15.426 -0.383 1.00 . A A . 93 THR HG22 1 1
14 36835 1 1 93 THR HG23 H 1.193 15.964 -2.035 1.00 . A A . 93 THR HG23 1 1
14 36836 1 1 93 THR N N -2.472 16.664 -1.616 1.00 . A A . 93 THR N 1 1
14 36837 1 1 93 THR O O -3.336 17.126 0.899 1.00 . A A . 93 THR O 1 1
14 36838 1 1 93 THR OG1 O -0.163 17.840 -1.458 1.00 . A A . 93 THR OG1 1 1
14 36839 1 1 94 CYS C C -2.519 17.959 3.332 1.00 . A A . 94 CYS C 1 1
14 36840 1 1 94 CYS CA C -1.998 16.528 3.251 1.00 . A A . 94 CYS CA 1 1
14 36841 1 1 94 CYS CB C -0.864 16.328 4.258 1.00 . A A . 94 CYS CB 1 1
14 36842 1 1 94 CYS H H -0.683 15.755 1.784 1.00 . A A . 94 CYS H 1 1
14 36843 1 1 94 CYS HA H -2.804 15.851 3.490 1.00 . A A . 94 CYS HA 1 1
14 36844 1 1 94 CYS HB2 H -1.082 16.893 5.152 1.00 . A A . 94 CYS HB2 1 1
14 36845 1 1 94 CYS HB3 H -0.798 15.280 4.510 1.00 . A A . 94 CYS HB3 1 1
14 36846 1 1 94 CYS HG H 1.528 15.782 3.564 1.00 . A A . 94 CYS HG 1 1
14 36847 1 1 94 CYS N N -1.539 16.217 1.902 1.00 . A A . 94 CYS N 1 1
14 36848 1 1 94 CYS O O -3.623 18.202 3.818 1.00 . A A . 94 CYS O 1 1
14 36849 1 1 94 CYS SG S 0.758 16.855 3.657 1.00 . A A . 94 CYS SG 1 1
14 36850 1 1 95 ALA C C -3.503 20.507 2.319 1.00 . A A . 95 ALA C 1 1
14 36851 1 1 95 ALA CA C -2.095 20.311 2.871 1.00 . A A . 95 ALA CA 1 1
14 36852 1 1 95 ALA CB C -1.095 21.138 2.077 1.00 . A A . 95 ALA CB 1 1
14 36853 1 1 95 ALA H H -0.847 18.648 2.479 1.00 . A A . 95 ALA H 1 1
14 36854 1 1 95 ALA HA H -2.072 20.650 3.897 1.00 . A A . 95 ALA HA 1 1
14 36855 1 1 95 ALA HB1 H -1.585 22.018 1.688 1.00 . A A . 95 ALA HB1 1 1
14 36856 1 1 95 ALA HB2 H -0.280 21.433 2.722 1.00 . A A . 95 ALA HB2 1 1
14 36857 1 1 95 ALA HB3 H -0.710 20.548 1.259 1.00 . A A . 95 ALA HB3 1 1
14 36858 1 1 95 ALA N N -1.715 18.904 2.854 1.00 . A A . 95 ALA N 1 1
14 36859 1 1 95 ALA O O -4.419 20.889 3.047 1.00 . A A . 95 ALA O 1 1
14 36860 1 1 96 HIS C C -6.046 19.633 1.142 1.00 . A A . 96 HIS C 1 1
14 36861 1 1 96 HIS CA C -4.965 20.390 0.376 1.00 . A A . 96 HIS CA 1 1
14 36862 1 1 96 HIS CB C -4.897 19.884 -1.066 1.00 . A A . 96 HIS CB 1 1
14 36863 1 1 96 HIS CD2 C -3.174 21.720 -1.690 1.00 . A A . 96 HIS CD2 1 1
14 36864 1 1 96 HIS CE1 C -2.448 20.853 -3.568 1.00 . A A . 96 HIS CE1 1 1
14 36865 1 1 96 HIS CG C -3.843 20.560 -1.887 1.00 . A A . 96 HIS CG 1 1
14 36866 1 1 96 HIS H H -2.900 19.940 0.498 1.00 . A A . 96 HIS H 1 1
14 36867 1 1 96 HIS HA H -5.215 21.440 0.369 1.00 . A A . 96 HIS HA 1 1
14 36868 1 1 96 HIS HB2 H -4.684 18.826 -1.059 1.00 . A A . 96 HIS HB2 1 1
14 36869 1 1 96 HIS HB3 H -5.851 20.052 -1.545 1.00 . A A . 96 HIS HB3 1 1
14 36870 1 1 96 HIS HD1 H -3.656 19.203 -3.489 1.00 . A A . 96 HIS HD1 1 1
14 36871 1 1 96 HIS HD2 H -3.293 22.395 -0.854 1.00 . A A . 96 HIS HD2 1 1
14 36872 1 1 96 HIS HE1 H -1.902 20.703 -4.487 1.00 . A A . 96 HIS HE1 1 1
14 36873 1 1 96 HIS N N -3.668 20.242 1.026 1.00 . A A . 96 HIS N 1 1
14 36874 1 1 96 HIS ND1 N -3.366 20.042 -3.073 1.00 . A A . 96 HIS ND1 1 1
14 36875 1 1 96 HIS NE2 N -2.313 21.879 -2.748 1.00 . A A . 96 HIS NE2 1 1
14 36876 1 1 96 HIS O O -7.182 20.094 1.250 1.00 . A A . 96 HIS O 1 1
14 36877 1 1 97 ALA C C -7.244 18.441 3.574 1.00 . A A . 97 ALA C 1 1
14 36878 1 1 97 ALA CA C -6.623 17.649 2.428 1.00 . A A . 97 ALA CA 1 1
14 36879 1 1 97 ALA CB C -5.928 16.405 2.959 1.00 . A A . 97 ALA CB 1 1
14 36880 1 1 97 ALA H H -4.765 18.154 1.551 1.00 . A A . 97 ALA H 1 1
14 36881 1 1 97 ALA HA H -7.408 17.333 1.755 1.00 . A A . 97 ALA HA 1 1
14 36882 1 1 97 ALA HB1 H -6.528 15.535 2.736 1.00 . A A . 97 ALA HB1 1 1
14 36883 1 1 97 ALA HB2 H -4.960 16.305 2.491 1.00 . A A . 97 ALA HB2 1 1
14 36884 1 1 97 ALA HB3 H -5.803 16.491 4.028 1.00 . A A . 97 ALA HB3 1 1
14 36885 1 1 97 ALA N N -5.685 18.469 1.671 1.00 . A A . 97 ALA N 1 1
14 36886 1 1 97 ALA O O -8.464 18.590 3.649 1.00 . A A . 97 ALA O 1 1
14 36887 1 1 98 ILE C C -7.761 20.872 5.159 1.00 . A A . 98 ILE C 1 1
14 36888 1 1 98 ILE CA C -6.863 19.723 5.606 1.00 . A A . 98 ILE CA 1 1
14 36889 1 1 98 ILE CB C -5.685 20.294 6.418 1.00 . A A . 98 ILE CB 1 1
14 36890 1 1 98 ILE CD1 C -3.488 19.637 7.522 1.00 . A A . 98 ILE CD1 1 1
14 36891 1 1 98 ILE CG1 C -4.799 19.160 6.937 1.00 . A A . 98 ILE CG1 1 1
14 36892 1 1 98 ILE CG2 C -6.198 21.143 7.571 1.00 . A A . 98 ILE CG2 1 1
14 36893 1 1 98 ILE H H -5.436 18.794 4.350 1.00 . A A . 98 ILE H 1 1
14 36894 1 1 98 ILE HA H -7.431 19.065 6.247 1.00 . A A . 98 ILE HA 1 1
14 36895 1 1 98 ILE HB H -5.102 20.927 5.767 1.00 . A A . 98 ILE HB 1 1
14 36896 1 1 98 ILE HD11 H -2.824 18.795 7.654 1.00 . A A . 98 ILE HD11 1 1
14 36897 1 1 98 ILE HD12 H -3.034 20.353 6.854 1.00 . A A . 98 ILE HD12 1 1
14 36898 1 1 98 ILE HD13 H -3.670 20.103 8.480 1.00 . A A . 98 ILE HD13 1 1
14 36899 1 1 98 ILE HG12 H -5.328 18.621 7.707 1.00 . A A . 98 ILE HG12 1 1
14 36900 1 1 98 ILE HG13 H -4.574 18.486 6.122 1.00 . A A . 98 ILE HG13 1 1
14 36901 1 1 98 ILE HG21 H -6.016 22.186 7.358 1.00 . A A . 98 ILE HG21 1 1
14 36902 1 1 98 ILE HG22 H -7.259 20.981 7.692 1.00 . A A . 98 ILE HG22 1 1
14 36903 1 1 98 ILE HG23 H -5.684 20.866 8.479 1.00 . A A . 98 ILE HG23 1 1
14 36904 1 1 98 ILE N N -6.397 18.946 4.464 1.00 . A A . 98 ILE N 1 1
14 36905 1 1 98 ILE O O -8.809 21.121 5.755 1.00 . A A . 98 ILE O 1 1
14 36906 1 1 99 ASN C C -9.539 22.263 3.245 1.00 . A A . 99 ASN C 1 1
14 36907 1 1 99 ASN CA C -8.112 22.689 3.578 1.00 . A A . 99 ASN CA 1 1
14 36908 1 1 99 ASN CB C -7.433 23.256 2.330 1.00 . A A . 99 ASN CB 1 1
14 36909 1 1 99 ASN CG C -6.283 24.185 2.669 1.00 . A A . 99 ASN CG 1 1
14 36910 1 1 99 ASN H H -6.500 21.320 3.673 1.00 . A A . 99 ASN H 1 1
14 36911 1 1 99 ASN HA H -8.145 23.454 4.338 1.00 . A A . 99 ASN HA 1 1
14 36912 1 1 99 ASN HB2 H -7.048 22.441 1.735 1.00 . A A . 99 ASN HB2 1 1
14 36913 1 1 99 ASN HB3 H -8.159 23.807 1.751 1.00 . A A . 99 ASN HB3 1 1
14 36914 1 1 99 ASN HD21 H -5.111 23.251 1.363 1.00 . A A . 99 ASN HD21 1 1
14 36915 1 1 99 ASN HD22 H -4.385 24.566 2.218 1.00 . A A . 99 ASN HD22 1 1
14 36916 1 1 99 ASN N N -7.344 21.567 4.106 1.00 . A A . 99 ASN N 1 1
14 36917 1 1 99 ASN ND2 N -5.145 23.980 2.017 1.00 . A A . 99 ASN ND2 1 1
14 36918 1 1 99 ASN O O -10.504 22.903 3.664 1.00 . A A . 99 ASN O 1 1
14 36919 1 1 99 ASN OD1 O -6.418 25.077 3.507 1.00 . A A . 99 ASN OD1 1 1
14 36920 1 1 100 THR C C -11.841 20.386 3.321 1.00 . A A . 100 THR C 1 1
14 36921 1 1 100 THR CA C -10.973 20.665 2.099 1.00 . A A . 100 THR CA 1 1
14 36922 1 1 100 THR CB C -10.846 19.374 1.268 1.00 . A A . 100 THR CB 1 1
14 36923 1 1 100 THR CG2 C -12.205 18.716 1.079 1.00 . A A . 100 THR CG2 1 1
14 36924 1 1 100 THR H H -8.859 20.710 2.186 1.00 . A A . 100 THR H 1 1
14 36925 1 1 100 THR HA H -11.456 21.415 1.489 1.00 . A A . 100 THR HA 1 1
14 36926 1 1 100 THR HB H -10.200 18.687 1.795 1.00 . A A . 100 THR HB 1 1
14 36927 1 1 100 THR HG1 H -10.255 18.871 -0.545 1.00 . A A . 100 THR HG1 1 1
14 36928 1 1 100 THR HG21 H -12.107 17.872 0.413 1.00 . A A . 100 THR HG21 1 1
14 36929 1 1 100 THR HG22 H -12.895 19.431 0.657 1.00 . A A . 100 THR HG22 1 1
14 36930 1 1 100 THR HG23 H -12.576 18.378 2.035 1.00 . A A . 100 THR HG23 1 1
14 36931 1 1 100 THR N N -9.665 21.177 2.489 1.00 . A A . 100 THR N 1 1
14 36932 1 1 100 THR O O -12.964 20.881 3.423 1.00 . A A . 100 THR O 1 1
14 36933 1 1 100 THR OG1 O -10.271 19.669 -0.010 1.00 . A A . 100 THR OG1 1 1
14 36934 1 1 101 LEU C C -12.567 20.500 6.156 1.00 . A A . 101 LEU C 1 1
14 36935 1 1 101 LEU CA C -12.041 19.247 5.463 1.00 . A A . 101 LEU CA 1 1
14 36936 1 1 101 LEU CB C -11.137 18.463 6.416 1.00 . A A . 101 LEU CB 1 1
14 36937 1 1 101 LEU CD1 C -9.714 16.446 6.847 1.00 . A A . 101 LEU CD1 1 1
14 36938 1 1 101 LEU CD2 C -12.136 16.167 6.290 1.00 . A A . 101 LEU CD2 1 1
14 36939 1 1 101 LEU CG C -10.885 17.000 6.051 1.00 . A A . 101 LEU CG 1 1
14 36940 1 1 101 LEU H H -10.415 19.227 4.108 1.00 . A A . 101 LEU H 1 1
14 36941 1 1 101 LEU HA H -12.880 18.627 5.183 1.00 . A A . 101 LEU HA 1 1
14 36942 1 1 101 LEU HB2 H -10.182 18.964 6.452 1.00 . A A . 101 LEU HB2 1 1
14 36943 1 1 101 LEU HB3 H -11.592 18.487 7.396 1.00 . A A . 101 LEU HB3 1 1
14 36944 1 1 101 LEU HD11 H -8.798 16.604 6.297 1.00 . A A . 101 LEU HD11 1 1
14 36945 1 1 101 LEU HD12 H -9.857 15.388 7.010 1.00 . A A . 101 LEU HD12 1 1
14 36946 1 1 101 LEU HD13 H -9.654 16.952 7.799 1.00 . A A . 101 LEU HD13 1 1
14 36947 1 1 101 LEU HD21 H -11.852 15.154 6.531 1.00 . A A . 101 LEU HD21 1 1
14 36948 1 1 101 LEU HD22 H -12.745 16.168 5.397 1.00 . A A . 101 LEU HD22 1 1
14 36949 1 1 101 LEU HD23 H -12.698 16.589 7.110 1.00 . A A . 101 LEU HD23 1 1
14 36950 1 1 101 LEU HG H -10.635 16.936 5.001 1.00 . A A . 101 LEU HG 1 1
14 36951 1 1 101 LEU N N -11.314 19.591 4.246 1.00 . A A . 101 LEU N 1 1
14 36952 1 1 101 LEU O O -13.767 20.636 6.389 1.00 . A A . 101 LEU O 1 1
14 36953 1 1 102 GLY C C -13.051 23.446 6.334 1.00 . A A . 102 GLY C 1 1
14 36954 1 1 102 GLY CA C -12.050 22.646 7.144 1.00 . A A . 102 GLY CA 1 1
14 36955 1 1 102 GLY H H -10.715 21.252 6.272 1.00 . A A . 102 GLY H 1 1
14 36956 1 1 102 GLY HA2 H -12.487 22.404 8.101 1.00 . A A . 102 GLY HA2 1 1
14 36957 1 1 102 GLY HA3 H -11.169 23.250 7.304 1.00 . A A . 102 GLY HA3 1 1
14 36958 1 1 102 GLY N N -11.658 21.415 6.482 1.00 . A A . 102 GLY N 1 1
14 36959 1 1 102 GLY O O -13.696 24.354 6.857 1.00 . A A . 102 GLY O 1 1
14 36960 1 1 103 GLU C C -15.468 23.114 4.158 1.00 . A A . 103 GLU C 1 1
14 36961 1 1 103 GLU CA C -14.108 23.805 4.172 1.00 . A A . 103 GLU CA 1 1
14 36962 1 1 103 GLU CB C -13.543 23.872 2.752 1.00 . A A . 103 GLU CB 1 1
14 36963 1 1 103 GLU CD C -13.652 22.986 0.389 1.00 . A A . 103 GLU CD 1 1
14 36964 1 1 103 GLU CG C -14.329 23.050 1.744 1.00 . A A . 103 GLU CG 1 1
14 36965 1 1 103 GLU H H -12.637 22.376 4.696 1.00 . A A . 103 GLU H 1 1
14 36966 1 1 103 GLU HA H -14.232 24.810 4.547 1.00 . A A . 103 GLU HA 1 1
14 36967 1 1 103 GLU HB2 H -13.544 24.902 2.425 1.00 . A A . 103 GLU HB2 1 1
14 36968 1 1 103 GLU HB3 H -12.526 23.510 2.765 1.00 . A A . 103 GLU HB3 1 1
14 36969 1 1 103 GLU HG2 H -14.436 22.045 2.124 1.00 . A A . 103 GLU HG2 1 1
14 36970 1 1 103 GLU HG3 H -15.306 23.493 1.622 1.00 . A A . 103 GLU HG3 1 1
14 36971 1 1 103 GLU N N -13.180 23.109 5.055 1.00 . A A . 103 GLU N 1 1
14 36972 1 1 103 GLU O O -16.445 23.651 3.635 1.00 . A A . 103 GLU O 1 1
14 36973 1 1 103 GLU OE1 O -12.939 23.948 0.036 1.00 . A A . 103 GLU OE1 1 1
14 36974 1 1 103 GLU OE2 O -13.835 21.973 -0.319 1.00 . A A . 103 GLU OE2 1 1
14 36975 1 1 104 VAL C C -17.157 20.847 6.231 1.00 . A A . 104 VAL C 1 1
14 36976 1 1 104 VAL CA C -16.762 21.152 4.791 1.00 . A A . 104 VAL CA 1 1
14 36977 1 1 104 VAL CB C -16.639 19.828 4.013 1.00 . A A . 104 VAL CB 1 1
14 36978 1 1 104 VAL CG1 C -16.009 20.067 2.649 1.00 . A A . 104 VAL CG1 1 1
14 36979 1 1 104 VAL CG2 C -15.834 18.814 4.811 1.00 . A A . 104 VAL CG2 1 1
14 36980 1 1 104 VAL H H -14.711 21.542 5.135 1.00 . A A . 104 VAL H 1 1
14 36981 1 1 104 VAL HA H -17.541 21.743 4.332 1.00 . A A . 104 VAL HA 1 1
14 36982 1 1 104 VAL HB H -17.631 19.429 3.861 1.00 . A A . 104 VAL HB 1 1
14 36983 1 1 104 VAL HG11 H -14.936 19.963 2.726 1.00 . A A . 104 VAL HG11 1 1
14 36984 1 1 104 VAL HG12 H -16.392 19.344 1.943 1.00 . A A . 104 VAL HG12 1 1
14 36985 1 1 104 VAL HG13 H -16.249 21.064 2.311 1.00 . A A . 104 VAL HG13 1 1
14 36986 1 1 104 VAL HG21 H -15.063 18.393 4.184 1.00 . A A . 104 VAL HG21 1 1
14 36987 1 1 104 VAL HG22 H -15.379 19.303 5.661 1.00 . A A . 104 VAL HG22 1 1
14 36988 1 1 104 VAL HG23 H -16.487 18.027 5.157 1.00 . A A . 104 VAL HG23 1 1
14 36989 1 1 104 VAL N N -15.523 21.918 4.736 1.00 . A A . 104 VAL N 1 1
14 36990 1 1 104 VAL O O -18.295 20.466 6.507 1.00 . A A . 104 VAL O 1 1
14 36991 1 1 105 ILE C C -17.724 21.469 9.032 1.00 . A A . 105 ILE C 1 1
14 36992 1 1 105 ILE CA C -16.458 20.761 8.560 1.00 . A A . 105 ILE CA 1 1
14 36993 1 1 105 ILE CB C -15.273 21.218 9.432 1.00 . A A . 105 ILE CB 1 1
14 36994 1 1 105 ILE CD1 C -14.597 19.104 10.679 1.00 . A A . 105 ILE CD1 1 1
14 36995 1 1 105 ILE CG1 C -15.267 20.458 10.760 1.00 . A A . 105 ILE CG1 1 1
14 36996 1 1 105 ILE CG2 C -15.340 22.718 9.674 1.00 . A A . 105 ILE CG2 1 1
14 36997 1 1 105 ILE H H -15.321 21.322 6.865 1.00 . A A . 105 ILE H 1 1
14 36998 1 1 105 ILE HA H -16.584 19.696 8.689 1.00 . A A . 105 ILE HA 1 1
14 36999 1 1 105 ILE HB H -14.359 21.004 8.899 1.00 . A A . 105 ILE HB 1 1
14 37000 1 1 105 ILE HD11 H -15.350 18.333 10.615 1.00 . A A . 105 ILE HD11 1 1
14 37001 1 1 105 ILE HD12 H -13.966 19.066 9.804 1.00 . A A . 105 ILE HD12 1 1
14 37002 1 1 105 ILE HD13 H -13.995 18.947 11.563 1.00 . A A . 105 ILE HD13 1 1
14 37003 1 1 105 ILE HG12 H -14.743 21.043 11.500 1.00 . A A . 105 ILE HG12 1 1
14 37004 1 1 105 ILE HG13 H -16.286 20.306 11.084 1.00 . A A . 105 ILE HG13 1 1
14 37005 1 1 105 ILE HG21 H -16.087 22.928 10.425 1.00 . A A . 105 ILE HG21 1 1
14 37006 1 1 105 ILE HG22 H -14.379 23.071 10.016 1.00 . A A . 105 ILE HG22 1 1
14 37007 1 1 105 ILE HG23 H -15.603 23.220 8.755 1.00 . A A . 105 ILE HG23 1 1
14 37008 1 1 105 ILE N N -16.209 21.017 7.147 1.00 . A A . 105 ILE N 1 1
14 37009 1 1 105 ILE O O -18.405 20.999 9.943 1.00 . A A . 105 ILE O 1 1
14 37010 1 1 106 GLN C C -20.460 22.486 8.767 1.00 . A A . 106 GLN C 1 1
14 37011 1 1 106 GLN CA C -19.217 23.370 8.760 1.00 . A A . 106 GLN CA 1 1
14 37012 1 1 106 GLN CB C -19.408 24.531 7.782 1.00 . A A . 106 GLN CB 1 1
14 37013 1 1 106 GLN CD C -19.557 25.026 5.309 1.00 . A A . 106 GLN CD 1 1
14 37014 1 1 106 GLN CG C -18.832 24.265 6.401 1.00 . A A . 106 GLN CG 1 1
14 37015 1 1 106 GLN H H -17.449 22.922 7.687 1.00 . A A . 106 GLN H 1 1
14 37016 1 1 106 GLN HA H -19.069 23.768 9.752 1.00 . A A . 106 GLN HA 1 1
14 37017 1 1 106 GLN HB2 H -20.465 24.728 7.677 1.00 . A A . 106 GLN HB2 1 1
14 37018 1 1 106 GLN HB3 H -18.926 25.409 8.186 1.00 . A A . 106 GLN HB3 1 1
14 37019 1 1 106 GLN HE21 H -19.739 23.363 4.235 1.00 . A A . 106 GLN HE21 1 1
14 37020 1 1 106 GLN HE22 H -20.413 24.789 3.531 1.00 . A A . 106 GLN HE22 1 1
14 37021 1 1 106 GLN HG2 H -17.793 24.560 6.395 1.00 . A A . 106 GLN HG2 1 1
14 37022 1 1 106 GLN HG3 H -18.906 23.208 6.193 1.00 . A A . 106 GLN HG3 1 1
14 37023 1 1 106 GLN N N -18.032 22.599 8.404 1.00 . A A . 106 GLN N 1 1
14 37024 1 1 106 GLN NE2 N -19.942 24.323 4.251 1.00 . A A . 106 GLN NE2 1 1
14 37025 1 1 106 GLN O O -21.018 22.193 9.823 1.00 . A A . 106 GLN O 1 1
14 37026 1 1 106 GLN OE1 O -19.770 26.235 5.416 1.00 . A A . 106 GLN OE1 1 1
14 37027 1 1 107 GLU C C -21.913 19.944 8.279 1.00 . A A . 107 GLU C 1 1
14 37028 1 1 107 GLU CA C -22.066 21.216 7.451 1.00 . A A . 107 GLU CA 1 1
14 37029 1 1 107 GLU CB C -22.305 20.857 5.983 1.00 . A A . 107 GLU CB 1 1
14 37030 1 1 107 GLU CD C -21.574 19.499 3.982 1.00 . A A . 107 GLU CD 1 1
14 37031 1 1 107 GLU CG C -21.345 19.807 5.449 1.00 . A A . 107 GLU CG 1 1
14 37032 1 1 107 GLU H H -20.400 22.334 6.773 1.00 . A A . 107 GLU H 1 1
14 37033 1 1 107 GLU HA H -22.916 21.770 7.819 1.00 . A A . 107 GLU HA 1 1
14 37034 1 1 107 GLU HB2 H -23.312 20.484 5.875 1.00 . A A . 107 GLU HB2 1 1
14 37035 1 1 107 GLU HB3 H -22.196 21.750 5.385 1.00 . A A . 107 GLU HB3 1 1
14 37036 1 1 107 GLU HG2 H -20.334 20.165 5.573 1.00 . A A . 107 GLU HG2 1 1
14 37037 1 1 107 GLU HG3 H -21.476 18.897 6.017 1.00 . A A . 107 GLU HG3 1 1
14 37038 1 1 107 GLU N N -20.888 22.066 7.580 1.00 . A A . 107 GLU N 1 1
14 37039 1 1 107 GLU O O -22.865 19.478 8.905 1.00 . A A . 107 GLU O 1 1
14 37040 1 1 107 GLU OE1 O -22.695 19.077 3.631 1.00 . A A . 107 GLU OE1 1 1
14 37041 1 1 107 GLU OE2 O -20.630 19.682 3.185 1.00 . A A . 107 GLU OE2 1 1
14 37042 1 1 108 LEU C C -20.757 18.347 10.504 1.00 . A A . 108 LEU C 1 1
14 37043 1 1 108 LEU CA C -20.428 18.165 9.026 1.00 . A A . 108 LEU CA 1 1
14 37044 1 1 108 LEU CB C -18.959 17.769 8.864 1.00 . A A . 108 LEU CB 1 1
14 37045 1 1 108 LEU CD1 C -17.110 16.816 7.465 1.00 . A A . 108 LEU CD1 1 1
14 37046 1 1 108 LEU CD2 C -19.494 16.395 6.836 1.00 . A A . 108 LEU CD2 1 1
14 37047 1 1 108 LEU CG C -18.518 17.389 7.450 1.00 . A A . 108 LEU CG 1 1
14 37048 1 1 108 LEU H H -19.988 19.802 7.757 1.00 . A A . 108 LEU H 1 1
14 37049 1 1 108 LEU HA H -21.050 17.380 8.624 1.00 . A A . 108 LEU HA 1 1
14 37050 1 1 108 LEU HB2 H -18.354 18.603 9.185 1.00 . A A . 108 LEU HB2 1 1
14 37051 1 1 108 LEU HB3 H -18.773 16.922 9.508 1.00 . A A . 108 LEU HB3 1 1
14 37052 1 1 108 LEU HD11 H -17.016 16.069 6.692 1.00 . A A . 108 LEU HD11 1 1
14 37053 1 1 108 LEU HD12 H -16.915 16.366 8.427 1.00 . A A . 108 LEU HD12 1 1
14 37054 1 1 108 LEU HD13 H -16.397 17.609 7.289 1.00 . A A . 108 LEU HD13 1 1
14 37055 1 1 108 LEU HD21 H -18.942 15.619 6.326 1.00 . A A . 108 LEU HD21 1 1
14 37056 1 1 108 LEU HD22 H -20.133 16.906 6.131 1.00 . A A . 108 LEU HD22 1 1
14 37057 1 1 108 LEU HD23 H -20.097 15.955 7.616 1.00 . A A . 108 LEU HD23 1 1
14 37058 1 1 108 LEU HG H -18.511 18.276 6.831 1.00 . A A . 108 LEU HG 1 1
14 37059 1 1 108 LEU N N -20.707 19.385 8.276 1.00 . A A . 108 LEU N 1 1
14 37060 1 1 108 LEU O O -21.731 17.785 11.008 1.00 . A A . 108 LEU O 1 1
14 37061 1 1 109 LEU C C -21.577 19.853 12.883 1.00 . A A . 109 LEU C 1 1
14 37062 1 1 109 LEU CA C -20.147 19.396 12.614 1.00 . A A . 109 LEU CA 1 1
14 37063 1 1 109 LEU CB C -19.160 20.454 13.108 1.00 . A A . 109 LEU CB 1 1
14 37064 1 1 109 LEU CD1 C -16.719 20.793 13.568 1.00 . A A . 109 LEU CD1 1 1
14 37065 1 1 109 LEU CD2 C -18.212 19.888 15.359 1.00 . A A . 109 LEU CD2 1 1
14 37066 1 1 109 LEU CG C -17.937 19.931 13.863 1.00 . A A . 109 LEU CG 1 1
14 37067 1 1 109 LEU H H -19.183 19.557 10.737 1.00 . A A . 109 LEU H 1 1
14 37068 1 1 109 LEU HA H -19.971 18.473 13.148 1.00 . A A . 109 LEU HA 1 1
14 37069 1 1 109 LEU HB2 H -18.807 21.004 12.249 1.00 . A A . 109 LEU HB2 1 1
14 37070 1 1 109 LEU HB3 H -19.695 21.123 13.767 1.00 . A A . 109 LEU HB3 1 1
14 37071 1 1 109 LEU HD11 H -15.911 20.167 13.221 1.00 . A A . 109 LEU HD11 1 1
14 37072 1 1 109 LEU HD12 H -16.416 21.307 14.468 1.00 . A A . 109 LEU HD12 1 1
14 37073 1 1 109 LEU HD13 H -16.967 21.518 12.806 1.00 . A A . 109 LEU HD13 1 1
14 37074 1 1 109 LEU HD21 H -18.823 19.026 15.587 1.00 . A A . 109 LEU HD21 1 1
14 37075 1 1 109 LEU HD22 H -18.733 20.787 15.656 1.00 . A A . 109 LEU HD22 1 1
14 37076 1 1 109 LEU HD23 H -17.277 19.819 15.895 1.00 . A A . 109 LEU HD23 1 1
14 37077 1 1 109 LEU HG H -17.721 18.925 13.532 1.00 . A A . 109 LEU HG 1 1
14 37078 1 1 109 LEU N N -19.941 19.137 11.193 1.00 . A A . 109 LEU N 1 1
14 37079 1 1 109 LEU O O -22.342 19.166 13.560 1.00 . A A . 109 LEU O 1 1
14 37080 1 1 110 SER C C -24.321 20.461 12.492 1.00 . A A . 110 SER C 1 1
14 37081 1 1 110 SER CA C -23.270 21.566 12.529 1.00 . A A . 110 SER CA 1 1
14 37082 1 1 110 SER CB C -23.569 22.607 11.449 1.00 . A A . 110 SER CB 1 1
14 37083 1 1 110 SER H H -21.277 21.517 11.816 1.00 . A A . 110 SER H 1 1
14 37084 1 1 110 SER HA H -23.302 22.045 13.497 1.00 . A A . 110 SER HA 1 1
14 37085 1 1 110 SER HB2 H -24.534 23.052 11.638 1.00 . A A . 110 SER HB2 1 1
14 37086 1 1 110 SER HB3 H -22.808 23.373 11.471 1.00 . A A . 110 SER HB3 1 1
14 37087 1 1 110 SER HG H -24.412 22.224 9.722 1.00 . A A . 110 SER HG 1 1
14 37088 1 1 110 SER N N -21.932 21.016 12.346 1.00 . A A . 110 SER N 1 1
14 37089 1 1 110 SER O O -25.027 20.227 13.474 1.00 . A A . 110 SER O 1 1
14 37090 1 1 110 SER OG O -23.584 22.015 10.161 1.00 . A A . 110 SER OG 1 1
14 37091 1 1 111 ASP C C -25.238 17.669 12.297 1.00 . A A . 111 ASP C 1 1
14 37092 1 1 111 ASP CA C -25.384 18.704 11.186 1.00 . A A . 111 ASP CA 1 1
14 37093 1 1 111 ASP CB C -25.202 18.035 9.822 1.00 . A A . 111 ASP CB 1 1
14 37094 1 1 111 ASP CG C -25.726 18.889 8.684 1.00 . A A . 111 ASP CG 1 1
14 37095 1 1 111 ASP H H -23.830 20.019 10.606 1.00 . A A . 111 ASP H 1 1
14 37096 1 1 111 ASP HA H -26.374 19.131 11.237 1.00 . A A . 111 ASP HA 1 1
14 37097 1 1 111 ASP HB2 H -24.150 17.853 9.656 1.00 . A A . 111 ASP HB2 1 1
14 37098 1 1 111 ASP HB3 H -25.731 17.094 9.817 1.00 . A A . 111 ASP HB3 1 1
14 37099 1 1 111 ASP N N -24.420 19.785 11.352 1.00 . A A . 111 ASP N 1 1
14 37100 1 1 111 ASP O O -26.229 17.196 12.852 1.00 . A A . 111 ASP O 1 1
14 37101 1 1 111 ASP OD1 O -25.577 20.126 8.754 1.00 . A A . 111 ASP OD1 1 1
14 37102 1 1 111 ASP OD2 O -26.286 18.319 7.724 1.00 . A A . 111 ASP OD2 1 1
14 37103 1 1 112 ALA C C -24.338 16.771 14.988 1.00 . A A . 112 ALA C 1 1
14 37104 1 1 112 ALA CA C -23.719 16.345 13.661 1.00 . A A . 112 ALA CA 1 1
14 37105 1 1 112 ALA CB C -22.218 16.147 13.816 1.00 . A A . 112 ALA CB 1 1
14 37106 1 1 112 ALA H H -23.246 17.735 12.138 1.00 . A A . 112 ALA H 1 1
14 37107 1 1 112 ALA HA H -24.152 15.402 13.360 1.00 . A A . 112 ALA HA 1 1
14 37108 1 1 112 ALA HB1 H -21.855 16.770 14.621 1.00 . A A . 112 ALA HB1 1 1
14 37109 1 1 112 ALA HB2 H -22.013 15.111 14.041 1.00 . A A . 112 ALA HB2 1 1
14 37110 1 1 112 ALA HB3 H -21.723 16.421 12.897 1.00 . A A . 112 ALA HB3 1 1
14 37111 1 1 112 ALA N N -23.995 17.323 12.616 1.00 . A A . 112 ALA N 1 1
14 37112 1 1 112 ALA O O -25.173 16.062 15.550 1.00 . A A . 112 ALA O 1 1
14 37113 1 1 113 ILE C C -25.957 18.569 16.712 1.00 . A A . 113 ILE C 1 1
14 37114 1 1 113 ILE CA C -24.437 18.451 16.745 1.00 . A A . 113 ILE CA 1 1
14 37115 1 1 113 ILE CB C -23.834 19.829 17.074 1.00 . A A . 113 ILE CB 1 1
14 37116 1 1 113 ILE CD1 C -21.591 21.030 17.164 1.00 . A A . 113 ILE CD1 1 1
14 37117 1 1 113 ILE CG1 C -22.410 19.932 16.523 1.00 . A A . 113 ILE CG1 1 1
14 37118 1 1 113 ILE CG2 C -23.844 20.067 18.577 1.00 . A A . 113 ILE CG2 1 1
14 37119 1 1 113 ILE H H -23.255 18.451 14.990 1.00 . A A . 113 ILE H 1 1
14 37120 1 1 113 ILE HA H -24.157 17.761 17.528 1.00 . A A . 113 ILE HA 1 1
14 37121 1 1 113 ILE HB H -24.447 20.586 16.610 1.00 . A A . 113 ILE HB 1 1
14 37122 1 1 113 ILE HD11 H -21.203 20.685 18.111 1.00 . A A . 113 ILE HD11 1 1
14 37123 1 1 113 ILE HD12 H -20.772 21.296 16.514 1.00 . A A . 113 ILE HD12 1 1
14 37124 1 1 113 ILE HD13 H -22.217 21.896 17.328 1.00 . A A . 113 ILE HD13 1 1
14 37125 1 1 113 ILE HG12 H -21.898 18.997 16.690 1.00 . A A . 113 ILE HG12 1 1
14 37126 1 1 113 ILE HG13 H -22.456 20.128 15.462 1.00 . A A . 113 ILE HG13 1 1
14 37127 1 1 113 ILE HG21 H -23.948 21.124 18.773 1.00 . A A . 113 ILE HG21 1 1
14 37128 1 1 113 ILE HG22 H -24.674 19.537 19.019 1.00 . A A . 113 ILE HG22 1 1
14 37129 1 1 113 ILE HG23 H -22.920 19.710 19.005 1.00 . A A . 113 ILE HG23 1 1
14 37130 1 1 113 ILE N N -23.922 17.932 15.484 1.00 . A A . 113 ILE N 1 1
14 37131 1 1 113 ILE O O -26.635 18.265 17.693 1.00 . A A . 113 ILE O 1 1
14 37132 1 1 114 ALA C C -28.649 17.840 15.635 1.00 . A A . 114 ALA C 1 1
14 37133 1 1 114 ALA CA C -27.926 19.164 15.412 1.00 . A A . 114 ALA CA 1 1
14 37134 1 1 114 ALA CB C -28.245 19.716 14.031 1.00 . A A . 114 ALA CB 1 1
14 37135 1 1 114 ALA H H -25.894 19.236 14.828 1.00 . A A . 114 ALA H 1 1
14 37136 1 1 114 ALA HA H -28.271 19.878 16.147 1.00 . A A . 114 ALA HA 1 1
14 37137 1 1 114 ALA HB1 H -28.228 18.911 13.310 1.00 . A A . 114 ALA HB1 1 1
14 37138 1 1 114 ALA HB2 H -29.225 20.170 14.042 1.00 . A A . 114 ALA HB2 1 1
14 37139 1 1 114 ALA HB3 H -27.508 20.457 13.761 1.00 . A A . 114 ALA HB3 1 1
14 37140 1 1 114 ALA N N -26.486 19.010 15.575 1.00 . A A . 114 ALA N 1 1
14 37141 1 1 114 ALA O O -29.344 17.660 16.635 1.00 . A A . 114 ALA O 1 1
14 37142 1 1 115 LYS C C -28.777 14.929 16.113 1.00 . A A . 115 LYS C 1 1
14 37143 1 1 115 LYS CA C -29.116 15.606 14.789 1.00 . A A . 115 LYS CA 1 1
14 37144 1 1 115 LYS CB C -28.675 14.718 13.623 1.00 . A A . 115 LYS CB 1 1
14 37145 1 1 115 LYS CD C -30.691 13.219 13.588 1.00 . A A . 115 LYS CD 1 1
14 37146 1 1 115 LYS CE C -29.886 12.020 14.064 1.00 . A A . 115 LYS CE 1 1
14 37147 1 1 115 LYS CG C -29.830 14.186 12.792 1.00 . A A . 115 LYS CG 1 1
14 37148 1 1 115 LYS H H -27.914 17.117 13.922 1.00 . A A . 115 LYS H 1 1
14 37149 1 1 115 LYS HA H -30.184 15.751 14.736 1.00 . A A . 115 LYS HA 1 1
14 37150 1 1 115 LYS HB2 H -28.027 15.290 12.976 1.00 . A A . 115 LYS HB2 1 1
14 37151 1 1 115 LYS HB3 H -28.124 13.875 14.016 1.00 . A A . 115 LYS HB3 1 1
14 37152 1 1 115 LYS HD2 H -31.093 13.733 14.449 1.00 . A A . 115 LYS HD2 1 1
14 37153 1 1 115 LYS HD3 H -31.501 12.873 12.962 1.00 . A A . 115 LYS HD3 1 1
14 37154 1 1 115 LYS HE2 H -29.390 11.575 13.215 1.00 . A A . 115 LYS HE2 1 1
14 37155 1 1 115 LYS HE3 H -29.148 12.358 14.776 1.00 . A A . 115 LYS HE3 1 1
14 37156 1 1 115 LYS HG2 H -30.443 15.016 12.471 1.00 . A A . 115 LYS HG2 1 1
14 37157 1 1 115 LYS HG3 H -29.434 13.673 11.928 1.00 . A A . 115 LYS HG3 1 1
14 37158 1 1 115 LYS HZ1 H -30.679 10.092 14.200 1.00 . A A . 115 LYS HZ1 1 1
14 37159 1 1 115 LYS HZ2 H -31.742 11.307 14.706 1.00 . A A . 115 LYS HZ2 1 1
14 37160 1 1 115 LYS HZ3 H -30.451 10.846 15.697 1.00 . A A . 115 LYS HZ3 1 1
14 37161 1 1 115 LYS N N -28.481 16.915 14.696 1.00 . A A . 115 LYS N 1 1
14 37162 1 1 115 LYS NZ N -30.750 10.994 14.713 1.00 . A A . 115 LYS NZ 1 1
14 37163 1 1 115 LYS O O -29.659 14.419 16.804 1.00 . A A . 115 LYS O 1 1
14 37164 1 1 116 SER C C -27.888 14.776 18.882 1.00 . A A . 116 SER C 1 1
14 37165 1 1 116 SER CA C -27.039 14.313 17.702 1.00 . A A . 116 SER CA 1 1
14 37166 1 1 116 SER CB C -25.568 14.651 17.954 1.00 . A A . 116 SER CB 1 1
14 37167 1 1 116 SER H H -26.838 15.352 15.868 1.00 . A A . 116 SER H 1 1
14 37168 1 1 116 SER HA H -27.141 13.243 17.598 1.00 . A A . 116 SER HA 1 1
14 37169 1 1 116 SER HB2 H -25.236 14.153 18.853 1.00 . A A . 116 SER HB2 1 1
14 37170 1 1 116 SER HB3 H -24.976 14.315 17.116 1.00 . A A . 116 SER HB3 1 1
14 37171 1 1 116 SER HG H -25.991 16.376 18.781 1.00 . A A . 116 SER HG 1 1
14 37172 1 1 116 SER N N -27.494 14.929 16.461 1.00 . A A . 116 SER N 1 1
14 37173 1 1 116 SER O O -28.273 15.941 18.965 1.00 . A A . 116 SER O 1 1
14 37174 1 1 116 SER OG O -25.386 16.048 18.112 1.00 . A A . 116 SER OG 1 1
14 37175 1 1 117 ASN C C -28.098 14.612 22.130 1.00 . A A . 117 ASN C 1 1
14 37176 1 1 117 ASN CA C -28.981 14.164 20.969 1.00 . A A . 117 ASN CA 1 1
14 37177 1 1 117 ASN CB C -29.809 12.946 21.385 1.00 . A A . 117 ASN CB 1 1
14 37178 1 1 117 ASN CG C -29.023 11.983 22.254 1.00 . A A . 117 ASN CG 1 1
14 37179 1 1 117 ASN H H -27.841 12.940 19.673 1.00 . A A . 117 ASN H 1 1
14 37180 1 1 117 ASN HA H -29.650 14.971 20.709 1.00 . A A . 117 ASN HA 1 1
14 37181 1 1 117 ASN HB2 H -30.674 13.278 21.940 1.00 . A A . 117 ASN HB2 1 1
14 37182 1 1 117 ASN HB3 H -30.134 12.420 20.500 1.00 . A A . 117 ASN HB3 1 1
14 37183 1 1 117 ASN HD21 H -28.237 11.128 20.640 1.00 . A A . 117 ASN HD21 1 1
14 37184 1 1 117 ASN HD22 H -27.737 10.471 22.157 1.00 . A A . 117 ASN HD22 1 1
14 37185 1 1 117 ASN N N -28.177 13.852 19.794 1.00 . A A . 117 ASN N 1 1
14 37186 1 1 117 ASN ND2 N -28.255 11.106 21.620 1.00 . A A . 117 ASN ND2 1 1
14 37187 1 1 117 ASN O O -26.889 14.781 21.972 1.00 . A A . 117 ASN O 1 1
14 37188 1 1 117 ASN OD1 O -29.107 12.028 23.481 1.00 . A A . 117 ASN OD1 1 1
14 37189 1 1 118 GLN C C -26.666 14.466 24.616 1.00 . A A . 118 GLN C 1 1
14 37190 1 1 118 GLN CA C -27.979 15.230 24.480 1.00 . A A . 118 GLN CA 1 1
14 37191 1 1 118 GLN CB C -28.834 15.026 25.733 1.00 . A A . 118 GLN CB 1 1
14 37192 1 1 118 GLN CD C -31.317 14.801 26.138 1.00 . A A . 118 GLN CD 1 1
14 37193 1 1 118 GLN CG C -30.194 15.699 25.657 1.00 . A A . 118 GLN CG 1 1
14 37194 1 1 118 GLN H H -29.676 14.651 23.356 1.00 . A A . 118 GLN H 1 1
14 37195 1 1 118 GLN HA H -27.760 16.282 24.373 1.00 . A A . 118 GLN HA 1 1
14 37196 1 1 118 GLN HB2 H -28.987 13.968 25.881 1.00 . A A . 118 GLN HB2 1 1
14 37197 1 1 118 GLN HB3 H -28.304 15.429 26.584 1.00 . A A . 118 GLN HB3 1 1
14 37198 1 1 118 GLN HE21 H -32.458 15.369 24.612 1.00 . A A . 118 GLN HE21 1 1
14 37199 1 1 118 GLN HE22 H -33.168 14.227 25.697 1.00 . A A . 118 GLN HE22 1 1
14 37200 1 1 118 GLN HG2 H -30.177 16.588 26.271 1.00 . A A . 118 GLN HG2 1 1
14 37201 1 1 118 GLN HG3 H -30.388 15.976 24.631 1.00 . A A . 118 GLN HG3 1 1
14 37202 1 1 118 GLN N N -28.710 14.802 23.294 1.00 . A A . 118 GLN N 1 1
14 37203 1 1 118 GLN NE2 N -32.427 14.799 25.410 1.00 . A A . 118 GLN NE2 1 1
14 37204 1 1 118 GLN O O -25.600 15.065 24.755 1.00 . A A . 118 GLN O 1 1
14 37205 1 1 118 GLN OE1 O -31.188 14.117 27.154 1.00 . A A . 118 GLN OE1 1 1
14 37206 1 1 119 ASP C C -24.618 12.525 23.524 1.00 . A A . 119 ASP C 1 1
14 37207 1 1 119 ASP CA C -25.570 12.295 24.693 1.00 . A A . 119 ASP CA 1 1
14 37208 1 1 119 ASP CB C -25.976 10.821 24.754 1.00 . A A . 119 ASP CB 1 1
14 37209 1 1 119 ASP CG C -24.936 9.962 25.446 1.00 . A A . 119 ASP CG 1 1
14 37210 1 1 119 ASP H H -27.631 12.722 24.463 1.00 . A A . 119 ASP H 1 1
14 37211 1 1 119 ASP HA H -25.064 12.557 25.610 1.00 . A A . 119 ASP HA 1 1
14 37212 1 1 119 ASP HB2 H -26.907 10.733 25.295 1.00 . A A . 119 ASP HB2 1 1
14 37213 1 1 119 ASP HB3 H -26.112 10.451 23.749 1.00 . A A . 119 ASP HB3 1 1
14 37214 1 1 119 ASP N N -26.752 13.141 24.576 1.00 . A A . 119 ASP N 1 1
14 37215 1 1 119 ASP O O -23.518 13.051 23.700 1.00 . A A . 119 ASP O 1 1
14 37216 1 1 119 ASP OD1 O -24.706 10.167 26.656 1.00 . A A . 119 ASP OD1 1 1
14 37217 1 1 119 ASP OD2 O -24.352 9.084 24.777 1.00 . A A . 119 ASP OD2 1 1
14 37218 1 1 120 HIS C C -23.666 13.705 21.048 1.00 . A A . 120 HIS C 1 1
14 37219 1 1 120 HIS CA C -24.232 12.290 21.132 1.00 . A A . 120 HIS CA 1 1
14 37220 1 1 120 HIS CB C -25.058 11.984 19.882 1.00 . A A . 120 HIS CB 1 1
14 37221 1 1 120 HIS CD2 C -25.785 9.626 20.683 1.00 . A A . 120 HIS CD2 1 1
14 37222 1 1 120 HIS CE1 C -25.818 8.623 18.734 1.00 . A A . 120 HIS CE1 1 1
14 37223 1 1 120 HIS CG C -25.429 10.539 19.749 1.00 . A A . 120 HIS CG 1 1
14 37224 1 1 120 HIS H H -25.932 11.715 22.254 1.00 . A A . 120 HIS H 1 1
14 37225 1 1 120 HIS HA H -23.412 11.591 21.191 1.00 . A A . 120 HIS HA 1 1
14 37226 1 1 120 HIS HB2 H -25.972 12.559 19.914 1.00 . A A . 120 HIS HB2 1 1
14 37227 1 1 120 HIS HB3 H -24.492 12.265 19.006 1.00 . A A . 120 HIS HB3 1 1
14 37228 1 1 120 HIS HD1 H -25.249 10.273 17.666 1.00 . A A . 120 HIS HD1 1 1
14 37229 1 1 120 HIS HD2 H -25.867 9.796 21.747 1.00 . A A . 120 HIS HD2 1 1
14 37230 1 1 120 HIS HE1 H -25.928 7.870 17.967 1.00 . A A . 120 HIS HE1 1 1
14 37231 1 1 120 HIS N N -25.047 12.128 22.331 1.00 . A A . 120 HIS N 1 1
14 37232 1 1 120 HIS ND1 N -25.459 9.879 18.538 1.00 . A A . 120 HIS ND1 1 1
14 37233 1 1 120 HIS NE2 N -26.022 8.444 20.026 1.00 . A A . 120 HIS NE2 1 1
14 37234 1 1 120 HIS O O -22.450 13.897 21.013 1.00 . A A . 120 HIS O 1 1
14 37235 1 1 121 LYS C C -23.013 16.380 21.915 1.00 . A A . 121 LYS C 1 1
14 37236 1 1 121 LYS CA C -24.145 16.089 20.936 1.00 . A A . 121 LYS CA 1 1
14 37237 1 1 121 LYS CB C -25.334 17.007 21.226 1.00 . A A . 121 LYS CB 1 1
14 37238 1 1 121 LYS CD C -24.915 18.342 23.313 1.00 . A A . 121 LYS CD 1 1
14 37239 1 1 121 LYS CE C -24.560 18.094 24.770 1.00 . A A . 121 LYS CE 1 1
14 37240 1 1 121 LYS CG C -25.642 17.154 22.706 1.00 . A A . 121 LYS CG 1 1
14 37241 1 1 121 LYS H H -25.511 14.475 21.046 1.00 . A A . 121 LYS H 1 1
14 37242 1 1 121 LYS HA H -23.794 16.275 19.932 1.00 . A A . 121 LYS HA 1 1
14 37243 1 1 121 LYS HB2 H -25.123 17.988 20.825 1.00 . A A . 121 LYS HB2 1 1
14 37244 1 1 121 LYS HB3 H -26.210 16.609 20.735 1.00 . A A . 121 LYS HB3 1 1
14 37245 1 1 121 LYS HD2 H -24.006 18.519 22.757 1.00 . A A . 121 LYS HD2 1 1
14 37246 1 1 121 LYS HD3 H -25.553 19.213 23.249 1.00 . A A . 121 LYS HD3 1 1
14 37247 1 1 121 LYS HE2 H -25.414 18.341 25.383 1.00 . A A . 121 LYS HE2 1 1
14 37248 1 1 121 LYS HE3 H -24.319 17.049 24.895 1.00 . A A . 121 LYS HE3 1 1
14 37249 1 1 121 LYS HG2 H -26.706 17.294 22.831 1.00 . A A . 121 LYS HG2 1 1
14 37250 1 1 121 LYS HG3 H -25.333 16.254 23.220 1.00 . A A . 121 LYS HG3 1 1
14 37251 1 1 121 LYS HZ1 H -22.953 18.490 26.045 1.00 . A A . 121 LYS HZ1 1 1
14 37252 1 1 121 LYS HZ2 H -23.709 19.879 25.443 1.00 . A A . 121 LYS HZ2 1 1
14 37253 1 1 121 LYS HZ3 H -22.692 18.969 24.443 1.00 . A A . 121 LYS HZ3 1 1
14 37254 1 1 121 LYS N N -24.555 14.692 21.015 1.00 . A A . 121 LYS N 1 1
14 37255 1 1 121 LYS NZ N -23.397 18.916 25.206 1.00 . A A . 121 LYS NZ 1 1
14 37256 1 1 121 LYS O O -22.084 17.123 21.599 1.00 . A A . 121 LYS O 1 1
14 37257 1 1 122 GLU C C -20.718 15.488 23.645 1.00 . A A . 122 GLU C 1 1
14 37258 1 1 122 GLU CA C -22.078 15.986 24.127 1.00 . A A . 122 GLU CA 1 1
14 37259 1 1 122 GLU CB C -22.471 15.261 25.416 1.00 . A A . 122 GLU CB 1 1
14 37260 1 1 122 GLU CD C -21.874 13.497 27.122 1.00 . A A . 122 GLU CD 1 1
14 37261 1 1 122 GLU CG C -21.536 14.121 25.782 1.00 . A A . 122 GLU CG 1 1
14 37262 1 1 122 GLU H H -23.862 15.208 23.295 1.00 . A A . 122 GLU H 1 1
14 37263 1 1 122 GLU HA H -22.009 17.045 24.327 1.00 . A A . 122 GLU HA 1 1
14 37264 1 1 122 GLU HB2 H -22.474 15.973 26.228 1.00 . A A . 122 GLU HB2 1 1
14 37265 1 1 122 GLU HB3 H -23.466 14.859 25.298 1.00 . A A . 122 GLU HB3 1 1
14 37266 1 1 122 GLU HG2 H -21.603 13.359 25.020 1.00 . A A . 122 GLU HG2 1 1
14 37267 1 1 122 GLU HG3 H -20.525 14.500 25.823 1.00 . A A . 122 GLU HG3 1 1
14 37268 1 1 122 GLU N N -23.097 15.789 23.103 1.00 . A A . 122 GLU N 1 1
14 37269 1 1 122 GLU O O -19.699 16.155 23.825 1.00 . A A . 122 GLU O 1 1
14 37270 1 1 122 GLU OE1 O -21.352 13.976 28.149 1.00 . A A . 122 GLU OE1 1 1
14 37271 1 1 122 GLU OE2 O -22.663 12.528 27.142 1.00 . A A . 122 GLU OE2 1 1
14 37272 1 1 123 LYS C C -18.808 14.648 21.512 1.00 . A A . 123 LYS C 1 1
14 37273 1 1 123 LYS CA C -19.478 13.720 22.521 1.00 . A A . 123 LYS CA 1 1
14 37274 1 1 123 LYS CB C -19.768 12.366 21.870 1.00 . A A . 123 LYS CB 1 1
14 37275 1 1 123 LYS CD C -19.206 10.638 23.604 1.00 . A A . 123 LYS CD 1 1
14 37276 1 1 123 LYS CE C -19.591 9.215 23.979 1.00 . A A . 123 LYS CE 1 1
14 37277 1 1 123 LYS CG C -20.319 11.332 22.836 1.00 . A A . 123 LYS CG 1 1
14 37278 1 1 123 LYS H H -21.555 13.825 22.916 1.00 . A A . 123 LYS H 1 1
14 37279 1 1 123 LYS HA H -18.811 13.573 23.356 1.00 . A A . 123 LYS HA 1 1
14 37280 1 1 123 LYS HB2 H -20.488 12.507 21.077 1.00 . A A . 123 LYS HB2 1 1
14 37281 1 1 123 LYS HB3 H -18.852 11.980 21.446 1.00 . A A . 123 LYS HB3 1 1
14 37282 1 1 123 LYS HD2 H -18.320 10.607 22.988 1.00 . A A . 123 LYS HD2 1 1
14 37283 1 1 123 LYS HD3 H -19.001 11.196 24.506 1.00 . A A . 123 LYS HD3 1 1
14 37284 1 1 123 LYS HE2 H -20.511 9.242 24.543 1.00 . A A . 123 LYS HE2 1 1
14 37285 1 1 123 LYS HE3 H -19.741 8.646 23.074 1.00 . A A . 123 LYS HE3 1 1
14 37286 1 1 123 LYS HG2 H -20.975 11.823 23.540 1.00 . A A . 123 LYS HG2 1 1
14 37287 1 1 123 LYS HG3 H -20.875 10.592 22.279 1.00 . A A . 123 LYS HG3 1 1
14 37288 1 1 123 LYS HZ1 H -17.605 8.700 24.367 1.00 . A A . 123 LYS HZ1 1 1
14 37289 1 1 123 LYS HZ2 H -18.724 7.532 24.861 1.00 . A A . 123 LYS HZ2 1 1
14 37290 1 1 123 LYS HZ3 H -18.531 8.952 25.760 1.00 . A A . 123 LYS HZ3 1 1
14 37291 1 1 123 LYS N N -20.711 14.310 23.030 1.00 . A A . 123 LYS N 1 1
14 37292 1 1 123 LYS NZ N -18.539 8.553 24.799 1.00 . A A . 123 LYS NZ 1 1
14 37293 1 1 123 LYS O O -17.615 14.934 21.617 1.00 . A A . 123 LYS O 1 1
14 37294 1 1 124 ILE C C -18.449 17.261 20.137 1.00 . A A . 124 ILE C 1 1
14 37295 1 1 124 ILE CA C -19.063 16.012 19.514 1.00 . A A . 124 ILE CA 1 1
14 37296 1 1 124 ILE CB C -20.164 16.434 18.524 1.00 . A A . 124 ILE CB 1 1
14 37297 1 1 124 ILE CD1 C -22.145 15.407 17.299 1.00 . A A . 124 ILE CD1 1 1
14 37298 1 1 124 ILE CG1 C -20.736 15.207 17.811 1.00 . A A . 124 ILE CG1 1 1
14 37299 1 1 124 ILE CG2 C -19.616 17.432 17.516 1.00 . A A . 124 ILE CG2 1 1
14 37300 1 1 124 ILE H H -20.525 14.850 20.509 1.00 . A A . 124 ILE H 1 1
14 37301 1 1 124 ILE HA H -18.297 15.483 18.966 1.00 . A A . 124 ILE HA 1 1
14 37302 1 1 124 ILE HB H -20.952 16.917 19.081 1.00 . A A . 124 ILE HB 1 1
14 37303 1 1 124 ILE HD11 H -22.844 15.295 18.115 1.00 . A A . 124 ILE HD11 1 1
14 37304 1 1 124 ILE HD12 H -22.239 16.396 16.878 1.00 . A A . 124 ILE HD12 1 1
14 37305 1 1 124 ILE HD13 H -22.360 14.670 16.538 1.00 . A A . 124 ILE HD13 1 1
14 37306 1 1 124 ILE HG12 H -20.109 14.964 16.967 1.00 . A A . 124 ILE HG12 1 1
14 37307 1 1 124 ILE HG13 H -20.747 14.373 18.498 1.00 . A A . 124 ILE HG13 1 1
14 37308 1 1 124 ILE HG21 H -20.371 17.645 16.773 1.00 . A A . 124 ILE HG21 1 1
14 37309 1 1 124 ILE HG22 H -19.346 18.345 18.024 1.00 . A A . 124 ILE HG22 1 1
14 37310 1 1 124 ILE HG23 H -18.744 17.016 17.034 1.00 . A A . 124 ILE HG23 1 1
14 37311 1 1 124 ILE N N -19.582 15.115 20.539 1.00 . A A . 124 ILE N 1 1
14 37312 1 1 124 ILE O O -17.329 17.647 19.804 1.00 . A A . 124 ILE O 1 1
14 37313 1 1 125 ARG C C -17.328 18.881 22.303 1.00 . A A . 125 ARG C 1 1
14 37314 1 1 125 ARG CA C -18.719 19.094 21.715 1.00 . A A . 125 ARG CA 1 1
14 37315 1 1 125 ARG CB C -19.695 19.502 22.821 1.00 . A A . 125 ARG CB 1 1
14 37316 1 1 125 ARG CD C -18.923 21.015 24.674 1.00 . A A . 125 ARG CD 1 1
14 37317 1 1 125 ARG CG C -19.527 20.941 23.280 1.00 . A A . 125 ARG CG 1 1
14 37318 1 1 125 ARG CZ C -18.396 23.400 24.955 1.00 . A A . 125 ARG CZ 1 1
14 37319 1 1 125 ARG H H -20.076 17.532 21.268 1.00 . A A . 125 ARG H 1 1
14 37320 1 1 125 ARG HA H -18.670 19.884 20.981 1.00 . A A . 125 ARG HA 1 1
14 37321 1 1 125 ARG HB2 H -20.704 19.379 22.458 1.00 . A A . 125 ARG HB2 1 1
14 37322 1 1 125 ARG HB3 H -19.545 18.856 23.673 1.00 . A A . 125 ARG HB3 1 1
14 37323 1 1 125 ARG HD2 H -19.395 20.270 25.296 1.00 . A A . 125 ARG HD2 1 1
14 37324 1 1 125 ARG HD3 H -17.866 20.808 24.605 1.00 . A A . 125 ARG HD3 1 1
14 37325 1 1 125 ARG HE H -19.802 22.416 25.971 1.00 . A A . 125 ARG HE 1 1
14 37326 1 1 125 ARG HG2 H -18.875 21.456 22.590 1.00 . A A . 125 ARG HG2 1 1
14 37327 1 1 125 ARG HG3 H -20.494 21.421 23.290 1.00 . A A . 125 ARG HG3 1 1
14 37328 1 1 125 ARG HH11 H -17.279 22.439 23.573 1.00 . A A . 125 ARG HH11 1 1
14 37329 1 1 125 ARG HH12 H -16.918 24.121 23.781 1.00 . A A . 125 ARG HH12 1 1
14 37330 1 1 125 ARG HH21 H -19.337 24.631 26.253 1.00 . A A . 125 ARG HH21 1 1
14 37331 1 1 125 ARG HH22 H -18.088 25.366 25.306 1.00 . A A . 125 ARG HH22 1 1
14 37332 1 1 125 ARG N N -19.191 17.888 21.045 1.00 . A A . 125 ARG N 1 1
14 37333 1 1 125 ARG NE N -19.110 22.329 25.283 1.00 . A A . 125 ARG NE 1 1
14 37334 1 1 125 ARG NH1 N -17.453 23.313 24.027 1.00 . A A . 125 ARG NH1 1 1
14 37335 1 1 125 ARG NH2 N -18.626 24.561 25.554 1.00 . A A . 125 ARG NH2 1 1
14 37336 1 1 125 ARG O O -16.402 19.643 22.025 1.00 . A A . 125 ARG O 1 1
14 37337 1 1 126 MET C C -14.814 17.367 22.694 1.00 . A A . 126 MET C 1 1
14 37338 1 1 126 MET CA C -15.909 17.526 23.744 1.00 . A A . 126 MET CA 1 1
14 37339 1 1 126 MET CB C -16.024 16.247 24.575 1.00 . A A . 126 MET CB 1 1
14 37340 1 1 126 MET CE C -13.877 14.867 26.946 1.00 . A A . 126 MET CE 1 1
14 37341 1 1 126 MET CG C -14.855 15.293 24.388 1.00 . A A . 126 MET CG 1 1
14 37342 1 1 126 MET H H -17.963 17.268 23.301 1.00 . A A . 126 MET H 1 1
14 37343 1 1 126 MET HA H -15.650 18.346 24.396 1.00 . A A . 126 MET HA 1 1
14 37344 1 1 126 MET HB2 H -16.079 16.514 25.620 1.00 . A A . 126 MET HB2 1 1
14 37345 1 1 126 MET HB3 H -16.930 15.730 24.296 1.00 . A A . 126 MET HB3 1 1
14 37346 1 1 126 MET HE1 H -12.818 14.791 26.746 1.00 . A A . 126 MET HE1 1 1
14 37347 1 1 126 MET HE2 H -14.166 15.907 26.964 1.00 . A A . 126 MET HE2 1 1
14 37348 1 1 126 MET HE3 H -14.096 14.414 27.902 1.00 . A A . 126 MET HE3 1 1
14 37349 1 1 126 MET HG2 H -14.948 14.815 23.424 1.00 . A A . 126 MET HG2 1 1
14 37350 1 1 126 MET HG3 H -13.937 15.861 24.419 1.00 . A A . 126 MET HG3 1 1
14 37351 1 1 126 MET N N -17.188 17.840 23.117 1.00 . A A . 126 MET N 1 1
14 37352 1 1 126 MET O O -13.737 17.953 22.812 1.00 . A A . 126 MET O 1 1
14 37353 1 1 126 MET SD S -14.789 14.017 25.660 1.00 . A A . 126 MET SD 1 1
14 37354 1 1 127 LEU C C -13.621 17.653 20.025 1.00 . A A . 127 LEU C 1 1
14 37355 1 1 127 LEU CA C -14.134 16.335 20.596 1.00 . A A . 127 LEU CA 1 1
14 37356 1 1 127 LEU CB C -14.772 15.499 19.486 1.00 . A A . 127 LEU CB 1 1
14 37357 1 1 127 LEU CD1 C -12.681 14.528 18.502 1.00 . A A . 127 LEU CD1 1 1
14 37358 1 1 127 LEU CD2 C -14.767 14.652 17.127 1.00 . A A . 127 LEU CD2 1 1
14 37359 1 1 127 LEU CG C -13.943 15.327 18.213 1.00 . A A . 127 LEU CG 1 1
14 37360 1 1 127 LEU H H -15.970 16.132 21.628 1.00 . A A . 127 LEU H 1 1
14 37361 1 1 127 LEU HA H -13.301 15.789 21.013 1.00 . A A . 127 LEU HA 1 1
14 37362 1 1 127 LEU HB2 H -14.972 14.517 19.886 1.00 . A A . 127 LEU HB2 1 1
14 37363 1 1 127 LEU HB3 H -15.706 15.971 19.213 1.00 . A A . 127 LEU HB3 1 1
14 37364 1 1 127 LEU HD11 H -11.977 15.148 19.036 1.00 . A A . 127 LEU HD11 1 1
14 37365 1 1 127 LEU HD12 H -12.241 14.201 17.572 1.00 . A A . 127 LEU HD12 1 1
14 37366 1 1 127 LEU HD13 H -12.932 13.666 19.104 1.00 . A A . 127 LEU HD13 1 1
14 37367 1 1 127 LEU HD21 H -15.384 13.884 17.569 1.00 . A A . 127 LEU HD21 1 1
14 37368 1 1 127 LEU HD22 H -14.105 14.207 16.398 1.00 . A A . 127 LEU HD22 1 1
14 37369 1 1 127 LEU HD23 H -15.394 15.386 16.643 1.00 . A A . 127 LEU HD23 1 1
14 37370 1 1 127 LEU HG H -13.644 16.301 17.852 1.00 . A A . 127 LEU HG 1 1
14 37371 1 1 127 LEU N N -15.095 16.572 21.668 1.00 . A A . 127 LEU N 1 1
14 37372 1 1 127 LEU O O -12.417 17.835 19.839 1.00 . A A . 127 LEU O 1 1
14 37373 1 1 128 LEU C C -13.181 20.588 20.103 1.00 . A A . 128 LEU C 1 1
14 37374 1 1 128 LEU CA C -14.182 19.874 19.201 1.00 . A A . 128 LEU CA 1 1
14 37375 1 1 128 LEU CB C -15.433 20.737 19.024 1.00 . A A . 128 LEU CB 1 1
14 37376 1 1 128 LEU CD1 C -16.636 22.629 17.904 1.00 . A A . 128 LEU CD1 1 1
14 37377 1 1 128 LEU CD2 C -14.137 22.626 18.007 1.00 . A A . 128 LEU CD2 1 1
14 37378 1 1 128 LEU CG C -15.385 21.764 17.892 1.00 . A A . 128 LEU CG 1 1
14 37379 1 1 128 LEU H H -15.485 18.368 19.918 1.00 . A A . 128 LEU H 1 1
14 37380 1 1 128 LEU HA H -13.727 19.713 18.235 1.00 . A A . 128 LEU HA 1 1
14 37381 1 1 128 LEU HB2 H -16.266 20.077 18.837 1.00 . A A . 128 LEU HB2 1 1
14 37382 1 1 128 LEU HB3 H -15.599 21.270 19.949 1.00 . A A . 128 LEU HB3 1 1
14 37383 1 1 128 LEU HD11 H -16.648 23.256 17.025 1.00 . A A . 128 LEU HD11 1 1
14 37384 1 1 128 LEU HD12 H -16.637 23.249 18.788 1.00 . A A . 128 LEU HD12 1 1
14 37385 1 1 128 LEU HD13 H -17.512 21.996 17.908 1.00 . A A . 128 LEU HD13 1 1
14 37386 1 1 128 LEU HD21 H -13.884 22.756 19.049 1.00 . A A . 128 LEU HD21 1 1
14 37387 1 1 128 LEU HD22 H -14.324 23.592 17.559 1.00 . A A . 128 LEU HD22 1 1
14 37388 1 1 128 LEU HD23 H -13.318 22.144 17.494 1.00 . A A . 128 LEU HD23 1 1
14 37389 1 1 128 LEU HG H -15.349 21.244 16.945 1.00 . A A . 128 LEU HG 1 1
14 37390 1 1 128 LEU N N -14.541 18.571 19.749 1.00 . A A . 128 LEU N 1 1
14 37391 1 1 128 LEU O O -12.159 21.091 19.638 1.00 . A A . 128 LEU O 1 1
14 37392 1 1 129 ASP C C -11.181 20.743 22.253 1.00 . A A . 129 ASP C 1 1
14 37393 1 1 129 ASP CA C -12.606 21.275 22.366 1.00 . A A . 129 ASP CA 1 1
14 37394 1 1 129 ASP CB C -13.133 21.059 23.786 1.00 . A A . 129 ASP CB 1 1
14 37395 1 1 129 ASP CG C -12.588 22.078 24.767 1.00 . A A . 129 ASP CG 1 1
14 37396 1 1 129 ASP H H -14.311 20.206 21.708 1.00 . A A . 129 ASP H 1 1
14 37397 1 1 129 ASP HA H -12.600 22.333 22.151 1.00 . A A . 129 ASP HA 1 1
14 37398 1 1 129 ASP HB2 H -14.211 21.135 23.778 1.00 . A A . 129 ASP HB2 1 1
14 37399 1 1 129 ASP HB3 H -12.849 20.073 24.123 1.00 . A A . 129 ASP HB3 1 1
14 37400 1 1 129 ASP N N -13.481 20.626 21.397 1.00 . A A . 129 ASP N 1 1
14 37401 1 1 129 ASP O O -10.224 21.515 22.182 1.00 . A A . 129 ASP O 1 1
14 37402 1 1 129 ASP OD1 O -11.782 22.934 24.347 1.00 . A A . 129 ASP OD1 1 1
14 37403 1 1 129 ASP OD2 O -12.970 22.021 25.955 1.00 . A A . 129 ASP OD2 1 1
14 37404 1 1 130 ILE C C -9.014 19.229 20.868 1.00 . A A . 130 ILE C 1 1
14 37405 1 1 130 ILE CA C -9.740 18.787 22.135 1.00 . A A . 130 ILE CA 1 1
14 37406 1 1 130 ILE CB C -9.857 17.251 22.136 1.00 . A A . 130 ILE CB 1 1
14 37407 1 1 130 ILE CD1 C -10.937 15.332 23.413 1.00 . A A . 130 ILE CD1 1 1
14 37408 1 1 130 ILE CG1 C -10.451 16.764 23.459 1.00 . A A . 130 ILE CG1 1 1
14 37409 1 1 130 ILE CG2 C -8.495 16.616 21.896 1.00 . A A . 130 ILE CG2 1 1
14 37410 1 1 130 ILE H H -11.848 18.859 22.299 1.00 . A A . 130 ILE H 1 1
14 37411 1 1 130 ILE HA H -9.156 19.084 22.994 1.00 . A A . 130 ILE HA 1 1
14 37412 1 1 130 ILE HB H -10.510 16.961 21.328 1.00 . A A . 130 ILE HB 1 1
14 37413 1 1 130 ILE HD11 H -11.056 14.960 24.420 1.00 . A A . 130 ILE HD11 1 1
14 37414 1 1 130 ILE HD12 H -11.884 15.289 22.897 1.00 . A A . 130 ILE HD12 1 1
14 37415 1 1 130 ILE HD13 H -10.214 14.724 22.889 1.00 . A A . 130 ILE HD13 1 1
14 37416 1 1 130 ILE HG12 H -9.702 16.835 24.231 1.00 . A A . 130 ILE HG12 1 1
14 37417 1 1 130 ILE HG13 H -11.291 17.392 23.720 1.00 . A A . 130 ILE HG13 1 1
14 37418 1 1 130 ILE HG21 H -8.578 15.543 21.988 1.00 . A A . 130 ILE HG21 1 1
14 37419 1 1 130 ILE HG22 H -8.153 16.865 20.903 1.00 . A A . 130 ILE HG22 1 1
14 37420 1 1 130 ILE HG23 H -7.791 16.987 22.624 1.00 . A A . 130 ILE HG23 1 1
14 37421 1 1 130 ILE N N -11.048 19.421 22.239 1.00 . A A . 130 ILE N 1 1
14 37422 1 1 130 ILE O O -7.813 19.501 20.892 1.00 . A A . 130 ILE O 1 1
14 37423 1 1 131 TRP C C -8.471 21.057 18.617 1.00 . A A . 131 TRP C 1 1
14 37424 1 1 131 TRP CA C -9.176 19.711 18.489 1.00 . A A . 131 TRP CA 1 1
14 37425 1 1 131 TRP CB C -10.266 19.792 17.419 1.00 . A A . 131 TRP CB 1 1
14 37426 1 1 131 TRP CD1 C -10.246 17.231 17.317 1.00 . A A . 131 TRP CD1 1 1
14 37427 1 1 131 TRP CD2 C -11.833 18.190 16.060 1.00 . A A . 131 TRP CD2 1 1
14 37428 1 1 131 TRP CE2 C -11.929 16.793 15.916 1.00 . A A . 131 TRP CE2 1 1
14 37429 1 1 131 TRP CE3 C -12.731 19.003 15.363 1.00 . A A . 131 TRP CE3 1 1
14 37430 1 1 131 TRP CG C -10.750 18.450 16.961 1.00 . A A . 131 TRP CG 1 1
14 37431 1 1 131 TRP CH2 C -13.753 17.012 14.432 1.00 . A A . 131 TRP CH2 1 1
14 37432 1 1 131 TRP CZ2 C -12.887 16.193 15.103 1.00 . A A . 131 TRP CZ2 1 1
14 37433 1 1 131 TRP CZ3 C -13.681 18.406 14.556 1.00 . A A . 131 TRP CZ3 1 1
14 37434 1 1 131 TRP H H -10.702 19.070 19.810 1.00 . A A . 131 TRP H 1 1
14 37435 1 1 131 TRP HA H -8.452 18.965 18.196 1.00 . A A . 131 TRP HA 1 1
14 37436 1 1 131 TRP HB2 H -11.112 20.333 17.816 1.00 . A A . 131 TRP HB2 1 1
14 37437 1 1 131 TRP HB3 H -9.878 20.319 16.560 1.00 . A A . 131 TRP HB3 1 1
14 37438 1 1 131 TRP HD1 H -9.415 17.091 17.991 1.00 . A A . 131 TRP HD1 1 1
14 37439 1 1 131 TRP HE1 H -10.779 15.270 16.788 1.00 . A A . 131 TRP HE1 1 1
14 37440 1 1 131 TRP HE3 H -12.691 20.079 15.446 1.00 . A A . 131 TRP HE3 1 1
14 37441 1 1 131 TRP HH2 H -14.511 16.589 13.790 1.00 . A A . 131 TRP HH2 1 1
14 37442 1 1 131 TRP HZ2 H -12.956 15.120 14.997 1.00 . A A . 131 TRP HZ2 1 1
14 37443 1 1 131 TRP HZ3 H -14.383 19.018 14.009 1.00 . A A . 131 TRP HZ3 1 1
14 37444 1 1 131 TRP N N -9.750 19.300 19.766 1.00 . A A . 131 TRP N 1 1
14 37445 1 1 131 TRP NE1 N -10.950 16.230 16.692 1.00 . A A . 131 TRP NE1 1 1
14 37446 1 1 131 TRP O O -7.277 21.171 18.343 1.00 . A A . 131 TRP O 1 1
14 37447 1 1 132 ASP C C -7.459 23.388 20.139 1.00 . A A . 132 ASP C 1 1
14 37448 1 1 132 ASP CA C -8.663 23.411 19.202 1.00 . A A . 132 ASP CA 1 1
14 37449 1 1 132 ASP CB C -9.729 24.365 19.744 1.00 . A A . 132 ASP CB 1 1
14 37450 1 1 132 ASP CG C -9.196 25.768 19.956 1.00 . A A . 132 ASP CG 1 1
14 37451 1 1 132 ASP H H -10.164 21.919 19.239 1.00 . A A . 132 ASP H 1 1
14 37452 1 1 132 ASP HA H -8.341 23.760 18.232 1.00 . A A . 132 ASP HA 1 1
14 37453 1 1 132 ASP HB2 H -10.549 24.413 19.044 1.00 . A A . 132 ASP HB2 1 1
14 37454 1 1 132 ASP HB3 H -10.090 23.989 20.691 1.00 . A A . 132 ASP HB3 1 1
14 37455 1 1 132 ASP N N -9.217 22.073 19.036 1.00 . A A . 132 ASP N 1 1
14 37456 1 1 132 ASP O O -6.383 23.878 19.795 1.00 . A A . 132 ASP O 1 1
14 37457 1 1 132 ASP OD1 O -8.381 25.961 20.883 1.00 . A A . 132 ASP OD1 1 1
14 37458 1 1 132 ASP OD2 O -9.594 26.674 19.194 1.00 . A A . 132 ASP OD2 1 1
14 37459 1 1 133 ARG C C -5.348 22.049 21.722 1.00 . A A . 133 ARG C 1 1
14 37460 1 1 133 ARG CA C -6.579 22.732 22.311 1.00 . A A . 133 ARG CA 1 1
14 37461 1 1 133 ARG CB C -7.056 21.968 23.547 1.00 . A A . 133 ARG CB 1 1
14 37462 1 1 133 ARG CD C -5.371 22.981 25.113 1.00 . A A . 133 ARG CD 1 1
14 37463 1 1 133 ARG CG C -5.953 21.691 24.555 1.00 . A A . 133 ARG CG 1 1
14 37464 1 1 133 ARG CZ C -3.708 23.682 26.782 1.00 . A A . 133 ARG CZ 1 1
14 37465 1 1 133 ARG H H -8.529 22.444 21.540 1.00 . A A . 133 ARG H 1 1
14 37466 1 1 133 ARG HA H -6.314 23.738 22.600 1.00 . A A . 133 ARG HA 1 1
14 37467 1 1 133 ARG HB2 H -7.826 22.546 24.038 1.00 . A A . 133 ARG HB2 1 1
14 37468 1 1 133 ARG HB3 H -7.472 21.023 23.233 1.00 . A A . 133 ARG HB3 1 1
14 37469 1 1 133 ARG HD2 H -4.854 23.499 24.319 1.00 . A A . 133 ARG HD2 1 1
14 37470 1 1 133 ARG HD3 H -6.180 23.596 25.478 1.00 . A A . 133 ARG HD3 1 1
14 37471 1 1 133 ARG HE H -4.342 21.809 26.522 1.00 . A A . 133 ARG HE 1 1
14 37472 1 1 133 ARG HG2 H -6.361 21.111 25.371 1.00 . A A . 133 ARG HG2 1 1
14 37473 1 1 133 ARG HG3 H -5.168 21.131 24.070 1.00 . A A . 133 ARG HG3 1 1
14 37474 1 1 133 ARG HH11 H -4.437 25.173 25.630 1.00 . A A . 133 ARG HH11 1 1
14 37475 1 1 133 ARG HH12 H -3.264 25.654 26.810 1.00 . A A . 133 ARG HH12 1 1
14 37476 1 1 133 ARG HH21 H -2.797 22.430 28.081 1.00 . A A . 133 ARG HH21 1 1
14 37477 1 1 133 ARG HH22 H -2.331 24.093 28.204 1.00 . A A . 133 ARG HH22 1 1
14 37478 1 1 133 ARG N N -7.648 22.817 21.324 1.00 . A A . 133 ARG N 1 1
14 37479 1 1 133 ARG NE N -4.434 22.731 26.205 1.00 . A A . 133 ARG NE 1 1
14 37480 1 1 133 ARG NH1 N -3.811 24.940 26.373 1.00 . A A . 133 ARG NH1 1 1
14 37481 1 1 133 ARG NH2 N -2.877 23.377 27.770 1.00 . A A . 133 ARG NH2 1 1
14 37482 1 1 133 ARG O O -4.327 22.692 21.477 1.00 . A A . 133 ARG O 1 1
14 37483 1 1 134 SER C C -3.874 20.575 19.621 1.00 . A A . 134 SER C 1 1
14 37484 1 1 134 SER CA C -4.347 19.973 20.941 1.00 . A A . 134 SER CA 1 1
14 37485 1 1 134 SER CB C -4.768 18.517 20.728 1.00 . A A . 134 SER CB 1 1
14 37486 1 1 134 SER H H -6.293 20.287 21.713 1.00 . A A . 134 SER H 1 1
14 37487 1 1 134 SER HA H -3.532 20.003 21.649 1.00 . A A . 134 SER HA 1 1
14 37488 1 1 134 SER HB2 H -4.840 18.023 21.685 1.00 . A A . 134 SER HB2 1 1
14 37489 1 1 134 SER HB3 H -5.730 18.492 20.237 1.00 . A A . 134 SER HB3 1 1
14 37490 1 1 134 SER HG H -4.123 17.825 19.013 1.00 . A A . 134 SER HG 1 1
14 37491 1 1 134 SER N N -5.453 20.743 21.497 1.00 . A A . 134 SER N 1 1
14 37492 1 1 134 SER O O -2.828 21.219 19.559 1.00 . A A . 134 SER O 1 1
14 37493 1 1 134 SER OG O -3.827 17.826 19.926 1.00 . A A . 134 SER OG 1 1
14 37494 1 1 135 GLY C C -4.847 20.043 16.127 1.00 . A A . 135 GLY C 1 1
14 37495 1 1 135 GLY CA C -4.301 20.887 17.262 1.00 . A A . 135 GLY CA 1 1
14 37496 1 1 135 GLY H H -5.478 19.839 18.675 1.00 . A A . 135 GLY H 1 1
14 37497 1 1 135 GLY HA2 H -4.693 21.890 17.172 1.00 . A A . 135 GLY HA2 1 1
14 37498 1 1 135 GLY HA3 H -3.224 20.924 17.181 1.00 . A A . 135 GLY HA3 1 1
14 37499 1 1 135 GLY N N -4.655 20.360 18.566 1.00 . A A . 135 GLY N 1 1
14 37500 1 1 135 GLY O O -4.555 18.850 16.035 1.00 . A A . 135 GLY O 1 1
14 37501 1 1 136 LEU C C -6.787 20.945 13.105 1.00 . A A . 136 LEU C 1 1
14 37502 1 1 136 LEU CA C -6.233 19.959 14.128 1.00 . A A . 136 LEU CA 1 1
14 37503 1 1 136 LEU CB C -7.346 19.023 14.606 1.00 . A A . 136 LEU CB 1 1
14 37504 1 1 136 LEU CD1 C -7.565 18.061 12.302 1.00 . A A . 136 LEU CD1 1 1
14 37505 1 1 136 LEU CD2 C -9.206 17.427 14.080 1.00 . A A . 136 LEU CD2 1 1
14 37506 1 1 136 LEU CG C -8.321 18.537 13.533 1.00 . A A . 136 LEU CG 1 1
14 37507 1 1 136 LEU H H -5.839 21.613 15.388 1.00 . A A . 136 LEU H 1 1
14 37508 1 1 136 LEU HA H -5.456 19.372 13.661 1.00 . A A . 136 LEU HA 1 1
14 37509 1 1 136 LEU HB2 H -6.881 18.155 15.047 1.00 . A A . 136 LEU HB2 1 1
14 37510 1 1 136 LEU HB3 H -7.916 19.547 15.360 1.00 . A A . 136 LEU HB3 1 1
14 37511 1 1 136 LEU HD11 H -6.757 17.413 12.603 1.00 . A A . 136 LEU HD11 1 1
14 37512 1 1 136 LEU HD12 H -7.165 18.914 11.773 1.00 . A A . 136 LEU HD12 1 1
14 37513 1 1 136 LEU HD13 H -8.239 17.520 11.653 1.00 . A A . 136 LEU HD13 1 1
14 37514 1 1 136 LEU HD21 H -8.914 17.202 15.095 1.00 . A A . 136 LEU HD21 1 1
14 37515 1 1 136 LEU HD22 H -9.093 16.543 13.469 1.00 . A A . 136 LEU HD22 1 1
14 37516 1 1 136 LEU HD23 H -10.237 17.747 14.064 1.00 . A A . 136 LEU HD23 1 1
14 37517 1 1 136 LEU HG H -8.958 19.359 13.236 1.00 . A A . 136 LEU HG 1 1
14 37518 1 1 136 LEU N N -5.643 20.661 15.262 1.00 . A A . 136 LEU N 1 1
14 37519 1 1 136 LEU O O -6.187 21.166 12.053 1.00 . A A . 136 LEU O 1 1
14 37520 1 1 137 PHE C C -8.406 23.921 13.061 1.00 . A A . 137 PHE C 1 1
14 37521 1 1 137 PHE CA C -8.569 22.500 12.529 1.00 . A A . 137 PHE CA 1 1
14 37522 1 1 137 PHE CB C -10.054 22.172 12.363 1.00 . A A . 137 PHE CB 1 1
14 37523 1 1 137 PHE CD1 C -9.778 20.930 10.200 1.00 . A A . 137 PHE CD1 1 1
14 37524 1 1 137 PHE CD2 C -11.085 19.927 11.923 1.00 . A A . 137 PHE CD2 1 1
14 37525 1 1 137 PHE CE1 C -10.013 19.841 9.384 1.00 . A A . 137 PHE CE1 1 1
14 37526 1 1 137 PHE CE2 C -11.324 18.834 11.111 1.00 . A A . 137 PHE CE2 1 1
14 37527 1 1 137 PHE CG C -10.311 20.986 11.478 1.00 . A A . 137 PHE CG 1 1
14 37528 1 1 137 PHE CZ C -10.786 18.791 9.840 1.00 . A A . 137 PHE CZ 1 1
14 37529 1 1 137 PHE H H -8.365 21.318 14.274 1.00 . A A . 137 PHE H 1 1
14 37530 1 1 137 PHE HA H -8.084 22.430 11.568 1.00 . A A . 137 PHE HA 1 1
14 37531 1 1 137 PHE HB2 H -10.479 21.960 13.333 1.00 . A A . 137 PHE HB2 1 1
14 37532 1 1 137 PHE HB3 H -10.557 23.025 11.933 1.00 . A A . 137 PHE HB3 1 1
14 37533 1 1 137 PHE HD1 H -9.172 21.750 9.842 1.00 . A A . 137 PHE HD1 1 1
14 37534 1 1 137 PHE HD2 H -11.507 19.960 12.919 1.00 . A A . 137 PHE HD2 1 1
14 37535 1 1 137 PHE HE1 H -9.591 19.809 8.390 1.00 . A A . 137 PHE HE1 1 1
14 37536 1 1 137 PHE HE2 H -11.929 18.016 11.471 1.00 . A A . 137 PHE HE2 1 1
14 37537 1 1 137 PHE HZ H -10.972 17.939 9.203 1.00 . A A . 137 PHE HZ 1 1
14 37538 1 1 137 PHE N N -7.934 21.536 13.421 1.00 . A A . 137 PHE N 1 1
14 37539 1 1 137 PHE O O -7.834 24.133 14.129 1.00 . A A . 137 PHE O 1 1
14 37540 1 1 138 GLN C C -9.323 26.488 14.128 1.00 . A A . 138 GLN C 1 1
14 37541 1 1 138 GLN CA C -8.825 26.291 12.700 1.00 . A A . 138 GLN CA 1 1
14 37542 1 1 138 GLN CB C -9.633 27.166 11.740 1.00 . A A . 138 GLN CB 1 1
14 37543 1 1 138 GLN CD C -8.610 27.030 9.434 1.00 . A A . 138 GLN CD 1 1
14 37544 1 1 138 GLN CG C -8.783 27.862 10.690 1.00 . A A . 138 GLN CG 1 1
14 37545 1 1 138 GLN H H -9.359 24.658 11.465 1.00 . A A . 138 GLN H 1 1
14 37546 1 1 138 GLN HA H -7.787 26.583 12.651 1.00 . A A . 138 GLN HA 1 1
14 37547 1 1 138 GLN HB2 H -10.359 26.548 11.234 1.00 . A A . 138 GLN HB2 1 1
14 37548 1 1 138 GLN HB3 H -10.151 27.922 12.311 1.00 . A A . 138 GLN HB3 1 1
14 37549 1 1 138 GLN HE21 H -6.695 27.551 9.322 1.00 . A A . 138 GLN HE21 1 1
14 37550 1 1 138 GLN HE22 H -7.260 26.496 8.076 1.00 . A A . 138 GLN HE22 1 1
14 37551 1 1 138 GLN HG2 H -9.256 28.795 10.422 1.00 . A A . 138 GLN HG2 1 1
14 37552 1 1 138 GLN HG3 H -7.808 28.061 11.109 1.00 . A A . 138 GLN HG3 1 1
14 37553 1 1 138 GLN N N -8.914 24.890 12.306 1.00 . A A . 138 GLN N 1 1
14 37554 1 1 138 GLN NE2 N -7.400 27.026 8.888 1.00 . A A . 138 GLN NE2 1 1
14 37555 1 1 138 GLN O O -10.437 26.090 14.469 1.00 . A A . 138 GLN O 1 1
14 37556 1 1 138 GLN OE1 O -9.555 26.399 8.959 1.00 . A A . 138 GLN OE1 1 1
14 37557 1 1 139 LYS C C -10.022 28.323 16.447 1.00 . A A . 139 LYS C 1 1
14 37558 1 1 139 LYS CA C -8.846 27.356 16.352 1.00 . A A . 139 LYS CA 1 1
14 37559 1 1 139 LYS CB C -7.644 27.920 17.113 1.00 . A A . 139 LYS CB 1 1
14 37560 1 1 139 LYS CD C -6.502 25.711 17.465 1.00 . A A . 139 LYS CD 1 1
14 37561 1 1 139 LYS CE C -5.991 24.675 16.476 1.00 . A A . 139 LYS CE 1 1
14 37562 1 1 139 LYS CG C -6.368 27.121 16.914 1.00 . A A . 139 LYS CG 1 1
14 37563 1 1 139 LYS H H -7.616 27.399 14.630 1.00 . A A . 139 LYS H 1 1
14 37564 1 1 139 LYS HA H -9.133 26.415 16.796 1.00 . A A . 139 LYS HA 1 1
14 37565 1 1 139 LYS HB2 H -7.466 28.932 16.780 1.00 . A A . 139 LYS HB2 1 1
14 37566 1 1 139 LYS HB3 H -7.875 27.933 18.168 1.00 . A A . 139 LYS HB3 1 1
14 37567 1 1 139 LYS HD2 H -5.929 25.635 18.377 1.00 . A A . 139 LYS HD2 1 1
14 37568 1 1 139 LYS HD3 H -7.544 25.513 17.675 1.00 . A A . 139 LYS HD3 1 1
14 37569 1 1 139 LYS HE2 H -6.574 23.774 16.586 1.00 . A A . 139 LYS HE2 1 1
14 37570 1 1 139 LYS HE3 H -6.112 25.062 15.475 1.00 . A A . 139 LYS HE3 1 1
14 37571 1 1 139 LYS HG2 H -6.151 27.063 15.858 1.00 . A A . 139 LYS HG2 1 1
14 37572 1 1 139 LYS HG3 H -5.557 27.622 17.424 1.00 . A A . 139 LYS HG3 1 1
14 37573 1 1 139 LYS HZ1 H -3.961 25.166 16.438 1.00 . A A . 139 LYS HZ1 1 1
14 37574 1 1 139 LYS HZ2 H -4.277 23.535 16.124 1.00 . A A . 139 LYS HZ2 1 1
14 37575 1 1 139 LYS HZ3 H -4.391 24.129 17.704 1.00 . A A . 139 LYS HZ3 1 1
14 37576 1 1 139 LYS N N -8.491 27.104 14.960 1.00 . A A . 139 LYS N 1 1
14 37577 1 1 139 LYS NZ N -4.555 24.354 16.702 1.00 . A A . 139 LYS NZ 1 1
14 37578 1 1 139 LYS O O -9.833 29.535 16.550 1.00 . A A . 139 LYS O 1 1
14 37579 1 1 140 SER C C -12.422 29.697 15.440 1.00 . A A . 140 SER C 1 1
14 37580 1 1 140 SER CA C -12.440 28.595 16.494 1.00 . A A . 140 SER CA 1 1
14 37581 1 1 140 SER CB C -12.573 29.210 17.889 1.00 . A A . 140 SER CB 1 1
14 37582 1 1 140 SER H H -11.319 26.806 16.331 1.00 . A A . 140 SER H 1 1
14 37583 1 1 140 SER HA H -13.288 27.951 16.311 1.00 . A A . 140 SER HA 1 1
14 37584 1 1 140 SER HB2 H -11.677 29.764 18.122 1.00 . A A . 140 SER HB2 1 1
14 37585 1 1 140 SER HB3 H -13.424 29.875 17.906 1.00 . A A . 140 SER HB3 1 1
14 37586 1 1 140 SER HG H -11.925 28.038 19.319 1.00 . A A . 140 SER HG 1 1
14 37587 1 1 140 SER N N -11.234 27.779 16.414 1.00 . A A . 140 SER N 1 1
14 37588 1 1 140 SER O O -13.044 30.745 15.611 1.00 . A A . 140 SER O 1 1
14 37589 1 1 140 SER OG O -12.758 28.207 18.873 1.00 . A A . 140 SER OG 1 1
14 37590 1 1 141 TYR C C -12.572 30.086 12.139 1.00 . A A . 141 TYR C 1 1
14 37591 1 1 141 TYR CA C -11.602 30.423 13.267 1.00 . A A . 141 TYR CA 1 1
14 37592 1 1 141 TYR CB C -10.171 30.468 12.727 1.00 . A A . 141 TYR CB 1 1
14 37593 1 1 141 TYR CD1 C -9.667 32.809 13.528 1.00 . A A . 141 TYR CD1 1 1
14 37594 1 1 141 TYR CD2 C -9.148 32.257 11.268 1.00 . A A . 141 TYR CD2 1 1
14 37595 1 1 141 TYR CE1 C -9.194 34.092 13.328 1.00 . A A . 141 TYR CE1 1 1
14 37596 1 1 141 TYR CE2 C -8.672 33.537 11.059 1.00 . A A . 141 TYR CE2 1 1
14 37597 1 1 141 TYR CG C -9.652 31.870 12.504 1.00 . A A . 141 TYR CG 1 1
14 37598 1 1 141 TYR CZ C -8.698 34.451 12.092 1.00 . A A . 141 TYR CZ 1 1
14 37599 1 1 141 TYR H H -11.230 28.597 14.271 1.00 . A A . 141 TYR H 1 1
14 37600 1 1 141 TYR HA H -11.856 31.394 13.667 1.00 . A A . 141 TYR HA 1 1
14 37601 1 1 141 TYR HB2 H -9.513 29.980 13.430 1.00 . A A . 141 TYR HB2 1 1
14 37602 1 1 141 TYR HB3 H -10.134 29.945 11.783 1.00 . A A . 141 TYR HB3 1 1
14 37603 1 1 141 TYR HD1 H -10.056 32.525 14.495 1.00 . A A . 141 TYR HD1 1 1
14 37604 1 1 141 TYR HD2 H -9.130 31.539 10.461 1.00 . A A . 141 TYR HD2 1 1
14 37605 1 1 141 TYR HE1 H -9.214 34.808 14.137 1.00 . A A . 141 TYR HE1 1 1
14 37606 1 1 141 TYR HE2 H -8.284 33.818 10.092 1.00 . A A . 141 TYR HE2 1 1
14 37607 1 1 141 TYR HH H -7.268 35.707 11.821 1.00 . A A . 141 TYR HH 1 1
14 37608 1 1 141 TYR N N -11.704 29.451 14.349 1.00 . A A . 141 TYR N 1 1
14 37609 1 1 141 TYR O O -12.376 30.492 10.993 1.00 . A A . 141 TYR O 1 1
14 37610 1 1 141 TYR OH O -8.226 35.727 11.888 1.00 . A A . 141 TYR OH 1 1
14 37611 1 1 142 LEU C C -16.025 29.332 11.958 1.00 . A A . 142 LEU C 1 1
14 37612 1 1 142 LEU CA C -14.625 28.950 11.489 1.00 . A A . 142 LEU CA 1 1
14 37613 1 1 142 LEU CB C -14.554 27.444 11.231 1.00 . A A . 142 LEU CB 1 1
14 37614 1 1 142 LEU CD1 C -12.641 26.846 12.737 1.00 . A A . 142 LEU CD1 1 1
14 37615 1 1 142 LEU CD2 C -14.978 26.842 13.628 1.00 . A A . 142 LEU CD2 1 1
14 37616 1 1 142 LEU CG C -14.102 26.582 12.411 1.00 . A A . 142 LEU CG 1 1
14 37617 1 1 142 LEU H H -13.724 29.049 13.402 1.00 . A A . 142 LEU H 1 1
14 37618 1 1 142 LEU HA H -14.411 29.475 10.570 1.00 . A A . 142 LEU HA 1 1
14 37619 1 1 142 LEU HB2 H -15.537 27.112 10.937 1.00 . A A . 142 LEU HB2 1 1
14 37620 1 1 142 LEU HB3 H -13.862 27.281 10.417 1.00 . A A . 142 LEU HB3 1 1
14 37621 1 1 142 LEU HD11 H -12.104 25.911 12.768 1.00 . A A . 142 LEU HD11 1 1
14 37622 1 1 142 LEU HD12 H -12.569 27.334 13.698 1.00 . A A . 142 LEU HD12 1 1
14 37623 1 1 142 LEU HD13 H -12.212 27.483 11.977 1.00 . A A . 142 LEU HD13 1 1
14 37624 1 1 142 LEU HD21 H -16.018 26.781 13.342 1.00 . A A . 142 LEU HD21 1 1
14 37625 1 1 142 LEU HD22 H -14.769 27.828 14.017 1.00 . A A . 142 LEU HD22 1 1
14 37626 1 1 142 LEU HD23 H -14.769 26.103 14.387 1.00 . A A . 142 LEU HD23 1 1
14 37627 1 1 142 LEU HG H -14.201 25.538 12.144 1.00 . A A . 142 LEU HG 1 1
14 37628 1 1 142 LEU N N -13.621 29.342 12.473 1.00 . A A . 142 LEU N 1 1
14 37629 1 1 142 LEU O O -16.444 28.965 13.055 1.00 . A A . 142 LEU O 1 1
14 37630 1 1 143 ASN C C -18.984 29.302 11.779 1.00 . A A . 143 ASN C 1 1
14 37631 1 1 143 ASN CA C -18.099 30.499 11.447 1.00 . A A . 143 ASN CA 1 1
14 37632 1 1 143 ASN CB C -18.702 31.287 10.283 1.00 . A A . 143 ASN CB 1 1
14 37633 1 1 143 ASN CG C -17.753 32.339 9.742 1.00 . A A . 143 ASN CG 1 1
14 37634 1 1 143 ASN H H -16.355 30.331 10.258 1.00 . A A . 143 ASN H 1 1
14 37635 1 1 143 ASN HA H -18.042 31.141 12.313 1.00 . A A . 143 ASN HA 1 1
14 37636 1 1 143 ASN HB2 H -18.946 30.604 9.482 1.00 . A A . 143 ASN HB2 1 1
14 37637 1 1 143 ASN HB3 H -19.604 31.779 10.617 1.00 . A A . 143 ASN HB3 1 1
14 37638 1 1 143 ASN HD21 H -18.351 33.628 11.133 1.00 . A A . 143 ASN HD21 1 1
14 37639 1 1 143 ASN HD22 H -17.146 34.208 10.039 1.00 . A A . 143 ASN HD22 1 1
14 37640 1 1 143 ASN N N -16.744 30.069 11.119 1.00 . A A . 143 ASN N 1 1
14 37641 1 1 143 ASN ND2 N -17.750 33.510 10.368 1.00 . A A . 143 ASN ND2 1 1
14 37642 1 1 143 ASN O O -20.010 29.441 12.445 1.00 . A A . 143 ASN O 1 1
14 37643 1 1 143 ASN OD1 O -17.031 32.100 8.774 1.00 . A A . 143 ASN OD1 1 1
14 37644 1 1 144 ALA C C -19.833 26.851 13.000 1.00 . A A . 144 ALA C 1 1
14 37645 1 1 144 ALA CA C -19.334 26.904 11.560 1.00 . A A . 144 ALA CA 1 1
14 37646 1 1 144 ALA CB C -18.480 25.684 11.250 1.00 . A A . 144 ALA CB 1 1
14 37647 1 1 144 ALA H H -17.754 28.079 10.786 1.00 . A A . 144 ALA H 1 1
14 37648 1 1 144 ALA HA H -20.186 26.896 10.895 1.00 . A A . 144 ALA HA 1 1
14 37649 1 1 144 ALA HB1 H -17.512 25.795 11.716 1.00 . A A . 144 ALA HB1 1 1
14 37650 1 1 144 ALA HB2 H -18.965 24.798 11.633 1.00 . A A . 144 ALA HB2 1 1
14 37651 1 1 144 ALA HB3 H -18.357 25.594 10.181 1.00 . A A . 144 ALA HB3 1 1
14 37652 1 1 144 ALA N N -18.580 28.126 11.311 1.00 . A A . 144 ALA N 1 1
14 37653 1 1 144 ALA O O -20.870 27.427 13.330 1.00 . A A . 144 ALA O 1 1
14 37654 1 1 145 ILE C C -19.361 27.371 15.975 1.00 . A A . 145 ILE C 1 1
14 37655 1 1 145 ILE CA C -19.456 26.028 15.259 1.00 . A A . 145 ILE CA 1 1
14 37656 1 1 145 ILE CB C -18.559 25.007 15.984 1.00 . A A . 145 ILE CB 1 1
14 37657 1 1 145 ILE CD1 C -16.650 24.112 14.558 1.00 . A A . 145 ILE CD1 1 1
14 37658 1 1 145 ILE CG1 C -17.104 25.168 15.542 1.00 . A A . 145 ILE CG1 1 1
14 37659 1 1 145 ILE CG2 C -19.046 23.591 15.717 1.00 . A A . 145 ILE CG2 1 1
14 37660 1 1 145 ILE H H -18.273 25.719 13.531 1.00 . A A . 145 ILE H 1 1
14 37661 1 1 145 ILE HA H -20.477 25.678 15.305 1.00 . A A . 145 ILE HA 1 1
14 37662 1 1 145 ILE HB H -18.628 25.191 17.045 1.00 . A A . 145 ILE HB 1 1
14 37663 1 1 145 ILE HD11 H -17.368 24.037 13.754 1.00 . A A . 145 ILE HD11 1 1
14 37664 1 1 145 ILE HD12 H -15.686 24.383 14.157 1.00 . A A . 145 ILE HD12 1 1
14 37665 1 1 145 ILE HD13 H -16.576 23.159 15.063 1.00 . A A . 145 ILE HD13 1 1
14 37666 1 1 145 ILE HG12 H -16.981 26.132 15.072 1.00 . A A . 145 ILE HG12 1 1
14 37667 1 1 145 ILE HG13 H -16.463 25.111 16.410 1.00 . A A . 145 ILE HG13 1 1
14 37668 1 1 145 ILE HG21 H -19.185 23.453 14.655 1.00 . A A . 145 ILE HG21 1 1
14 37669 1 1 145 ILE HG22 H -18.314 22.885 16.078 1.00 . A A . 145 ILE HG22 1 1
14 37670 1 1 145 ILE HG23 H -19.984 23.430 16.227 1.00 . A A . 145 ILE HG23 1 1
14 37671 1 1 145 ILE N N -19.088 26.156 13.854 1.00 . A A . 145 ILE N 1 1
14 37672 1 1 145 ILE O O -19.983 27.574 17.018 1.00 . A A . 145 ILE O 1 1
14 37673 1 1 146 ARG C C -19.746 30.192 16.430 1.00 . A A . 146 ARG C 1 1
14 37674 1 1 146 ARG CA C -18.405 29.609 15.993 1.00 . A A . 146 ARG CA 1 1
14 37675 1 1 146 ARG CB C -17.732 30.547 14.990 1.00 . A A . 146 ARG CB 1 1
14 37676 1 1 146 ARG CD C -16.942 32.931 14.887 1.00 . A A . 146 ARG CD 1 1
14 37677 1 1 146 ARG CG C -18.117 32.007 15.168 1.00 . A A . 146 ARG CG 1 1
14 37678 1 1 146 ARG CZ C -16.449 35.328 15.122 1.00 . A A . 146 ARG CZ 1 1
14 37679 1 1 146 ARG H H -18.111 28.063 14.577 1.00 . A A . 146 ARG H 1 1
14 37680 1 1 146 ARG HA H -17.770 29.507 16.860 1.00 . A A . 146 ARG HA 1 1
14 37681 1 1 146 ARG HB2 H -16.660 30.464 15.100 1.00 . A A . 146 ARG HB2 1 1
14 37682 1 1 146 ARG HB3 H -18.007 30.244 13.991 1.00 . A A . 146 ARG HB3 1 1
14 37683 1 1 146 ARG HD2 H -16.044 32.481 15.285 1.00 . A A . 146 ARG HD2 1 1
14 37684 1 1 146 ARG HD3 H -16.842 33.049 13.819 1.00 . A A . 146 ARG HD3 1 1
14 37685 1 1 146 ARG HE H -17.779 34.325 16.219 1.00 . A A . 146 ARG HE 1 1
14 37686 1 1 146 ARG HG2 H -18.918 32.244 14.484 1.00 . A A . 146 ARG HG2 1 1
14 37687 1 1 146 ARG HG3 H -18.450 32.160 16.183 1.00 . A A . 146 ARG HG3 1 1
14 37688 1 1 146 ARG HH11 H -15.387 34.377 13.690 1.00 . A A . 146 ARG HH11 1 1
14 37689 1 1 146 ARG HH12 H -15.049 36.068 13.866 1.00 . A A . 146 ARG HH12 1 1
14 37690 1 1 146 ARG HH21 H -17.343 36.551 16.460 1.00 . A A . 146 ARG HH21 1 1
14 37691 1 1 146 ARG HH22 H -16.162 37.303 15.442 1.00 . A A . 146 ARG HH22 1 1
14 37692 1 1 146 ARG N N -18.581 28.285 15.408 1.00 . A A . 146 ARG N 1 1
14 37693 1 1 146 ARG NE N -17.123 34.246 15.496 1.00 . A A . 146 ARG NE 1 1
14 37694 1 1 146 ARG NH1 N -15.554 35.251 14.146 1.00 . A A . 146 ARG NH1 1 1
14 37695 1 1 146 ARG NH2 N -16.669 36.489 15.724 1.00 . A A . 146 ARG NH2 1 1
14 37696 1 1 146 ARG O O -19.900 30.633 17.568 1.00 . A A . 146 ARG O 1 1
14 37697 1 1 147 SER C C -22.693 29.958 16.953 1.00 . A A . 147 SER C 1 1
14 37698 1 1 147 SER CA C -22.038 30.723 15.807 1.00 . A A . 147 SER CA 1 1
14 37699 1 1 147 SER CB C -22.923 30.652 14.561 1.00 . A A . 147 SER CB 1 1
14 37700 1 1 147 SER H H -20.528 29.824 14.627 1.00 . A A . 147 SER H 1 1
14 37701 1 1 147 SER HA H -21.924 31.756 16.098 1.00 . A A . 147 SER HA 1 1
14 37702 1 1 147 SER HB2 H -23.835 31.201 14.738 1.00 . A A . 147 SER HB2 1 1
14 37703 1 1 147 SER HB3 H -22.397 31.089 13.724 1.00 . A A . 147 SER HB3 1 1
14 37704 1 1 147 SER HG H -22.736 29.026 13.485 1.00 . A A . 147 SER HG 1 1
14 37705 1 1 147 SER N N -20.712 30.190 15.517 1.00 . A A . 147 SER N 1 1
14 37706 1 1 147 SER O O -23.248 28.877 16.757 1.00 . A A . 147 SER O 1 1
14 37707 1 1 147 SER OG O -23.251 29.310 14.244 1.00 . A A . 147 SER OG 1 1
14 37708 1 1 148 LYS C C -24.623 29.409 19.041 1.00 . A A . 148 LYS C 1 1
14 37709 1 1 148 LYS CA C -23.208 29.901 19.332 1.00 . A A . 148 LYS CA 1 1
14 37710 1 1 148 LYS CB C -23.229 30.888 20.500 1.00 . A A . 148 LYS CB 1 1
14 37711 1 1 148 LYS CD C -24.066 33.128 21.269 1.00 . A A . 148 LYS CD 1 1
14 37712 1 1 148 LYS CE C -23.678 34.593 21.135 1.00 . A A . 148 LYS CE 1 1
14 37713 1 1 148 LYS CG C -23.570 32.310 20.089 1.00 . A A . 148 LYS CG 1 1
14 37714 1 1 148 LYS H H -22.166 31.389 18.245 1.00 . A A . 148 LYS H 1 1
14 37715 1 1 148 LYS HA H -22.593 29.054 19.598 1.00 . A A . 148 LYS HA 1 1
14 37716 1 1 148 LYS HB2 H -23.963 30.559 21.221 1.00 . A A . 148 LYS HB2 1 1
14 37717 1 1 148 LYS HB3 H -22.255 30.895 20.969 1.00 . A A . 148 LYS HB3 1 1
14 37718 1 1 148 LYS HD2 H -25.142 33.056 21.319 1.00 . A A . 148 LYS HD2 1 1
14 37719 1 1 148 LYS HD3 H -23.635 32.733 22.178 1.00 . A A . 148 LYS HD3 1 1
14 37720 1 1 148 LYS HE2 H -23.573 35.016 22.122 1.00 . A A . 148 LYS HE2 1 1
14 37721 1 1 148 LYS HE3 H -22.734 34.655 20.614 1.00 . A A . 148 LYS HE3 1 1
14 37722 1 1 148 LYS HG2 H -22.685 32.780 19.686 1.00 . A A . 148 LYS HG2 1 1
14 37723 1 1 148 LYS HG3 H -24.341 32.282 19.332 1.00 . A A . 148 LYS HG3 1 1
14 37724 1 1 148 LYS HZ1 H -25.617 34.881 20.414 1.00 . A A . 148 LYS HZ1 1 1
14 37725 1 1 148 LYS HZ2 H -24.411 35.471 19.387 1.00 . A A . 148 LYS HZ2 1 1
14 37726 1 1 148 LYS HZ3 H -24.808 36.317 20.797 1.00 . A A . 148 LYS HZ3 1 1
14 37727 1 1 148 LYS N N -22.622 30.526 18.152 1.00 . A A . 148 LYS N 1 1
14 37728 1 1 148 LYS NZ N -24.700 35.370 20.380 1.00 . A A . 148 LYS NZ 1 1
14 37729 1 1 148 LYS O O -25.056 28.387 19.575 1.00 . A A . 148 LYS O 1 1
14 37730 1 1 149 CYS C C -26.804 28.292 17.514 1.00 . A A . 149 CYS C 1 1
14 37731 1 1 149 CYS CA C -26.702 29.780 17.832 1.00 . A A . 149 CYS CA 1 1
14 37732 1 1 149 CYS CB C -27.169 30.604 16.631 1.00 . A A . 149 CYS CB 1 1
14 37733 1 1 149 CYS H H -24.935 30.946 17.801 1.00 . A A . 149 CYS H 1 1
14 37734 1 1 149 CYS HA H -27.336 29.999 18.677 1.00 . A A . 149 CYS HA 1 1
14 37735 1 1 149 CYS HB2 H -28.233 30.468 16.503 1.00 . A A . 149 CYS HB2 1 1
14 37736 1 1 149 CYS HB3 H -26.966 31.647 16.819 1.00 . A A . 149 CYS HB3 1 1
14 37737 1 1 149 CYS HG H -25.901 31.267 14.520 1.00 . A A . 149 CYS HG 1 1
14 37738 1 1 149 CYS N N -25.336 30.142 18.193 1.00 . A A . 149 CYS N 1 1
14 37739 1 1 149 CYS O O -27.842 27.669 17.734 1.00 . A A . 149 CYS O 1 1
14 37740 1 1 149 CYS SG S -26.367 30.157 15.073 1.00 . A A . 149 CYS SG 1 1
14 37741 1 1 150 PHE C C -26.055 25.446 17.842 1.00 . A A . 150 PHE C 1 1
14 37742 1 1 150 PHE CA C -25.687 26.313 16.641 1.00 . A A . 150 PHE CA 1 1
14 37743 1 1 150 PHE CB C -24.300 25.925 16.124 1.00 . A A . 150 PHE CB 1 1
14 37744 1 1 150 PHE CD1 C -24.962 27.007 13.959 1.00 . A A . 150 PHE CD1 1 1
14 37745 1 1 150 PHE CD2 C -23.135 25.475 13.948 1.00 . A A . 150 PHE CD2 1 1
14 37746 1 1 150 PHE CE1 C -24.807 27.207 12.600 1.00 . A A . 150 PHE CE1 1 1
14 37747 1 1 150 PHE CE2 C -22.975 25.671 12.589 1.00 . A A . 150 PHE CE2 1 1
14 37748 1 1 150 PHE CG C -24.129 26.140 14.648 1.00 . A A . 150 PHE CG 1 1
14 37749 1 1 150 PHE CZ C -23.813 26.538 11.914 1.00 . A A . 150 PHE CZ 1 1
14 37750 1 1 150 PHE H H -24.921 28.277 16.840 1.00 . A A . 150 PHE H 1 1
14 37751 1 1 150 PHE HA H -26.412 26.150 15.859 1.00 . A A . 150 PHE HA 1 1
14 37752 1 1 150 PHE HB2 H -23.555 26.518 16.634 1.00 . A A . 150 PHE HB2 1 1
14 37753 1 1 150 PHE HB3 H -24.126 24.880 16.331 1.00 . A A . 150 PHE HB3 1 1
14 37754 1 1 150 PHE HD1 H -25.741 27.531 14.495 1.00 . A A . 150 PHE HD1 1 1
14 37755 1 1 150 PHE HD2 H -22.480 24.796 14.474 1.00 . A A . 150 PHE HD2 1 1
14 37756 1 1 150 PHE HE1 H -25.464 27.885 12.076 1.00 . A A . 150 PHE HE1 1 1
14 37757 1 1 150 PHE HE2 H -22.198 25.146 12.055 1.00 . A A . 150 PHE HE2 1 1
14 37758 1 1 150 PHE HZ H -23.690 26.693 10.853 1.00 . A A . 150 PHE HZ 1 1
14 37759 1 1 150 PHE N N -25.719 27.728 16.993 1.00 . A A . 150 PHE N 1 1
14 37760 1 1 150 PHE O O -27.213 25.067 18.016 1.00 . A A . 150 PHE O 1 1
14 37761 1 1 151 ALA C C -26.480 24.809 20.648 1.00 . A A . 151 ALA C 1 1
14 37762 1 1 151 ALA CA C -25.279 24.313 19.851 1.00 . A A . 151 ALA CA 1 1
14 37763 1 1 151 ALA CB C -24.032 24.303 20.723 1.00 . A A . 151 ALA CB 1 1
14 37764 1 1 151 ALA H H -24.159 25.466 18.474 1.00 . A A . 151 ALA H 1 1
14 37765 1 1 151 ALA HA H -25.469 23.301 19.525 1.00 . A A . 151 ALA HA 1 1
14 37766 1 1 151 ALA HB1 H -24.263 24.736 21.686 1.00 . A A . 151 ALA HB1 1 1
14 37767 1 1 151 ALA HB2 H -23.695 23.286 20.857 1.00 . A A . 151 ALA HB2 1 1
14 37768 1 1 151 ALA HB3 H -23.254 24.881 20.246 1.00 . A A . 151 ALA HB3 1 1
14 37769 1 1 151 ALA N N -25.060 25.134 18.666 1.00 . A A . 151 ALA N 1 1
14 37770 1 1 151 ALA O O -27.336 24.023 21.053 1.00 . A A . 151 ALA O 1 1
14 37771 1 1 152 MET C C -28.983 26.270 21.064 1.00 . A A . 152 MET C 1 1
14 37772 1 1 152 MET CA C -27.635 26.718 21.621 1.00 . A A . 152 MET CA 1 1
14 37773 1 1 152 MET CB C -27.535 28.244 21.579 1.00 . A A . 152 MET CB 1 1
14 37774 1 1 152 MET CE C -24.354 29.119 24.137 1.00 . A A . 152 MET CE 1 1
14 37775 1 1 152 MET CG C -26.716 28.831 22.717 1.00 . A A . 152 MET CG 1 1
14 37776 1 1 152 MET H H -25.825 26.695 20.524 1.00 . A A . 152 MET H 1 1
14 37777 1 1 152 MET HA H -27.555 26.389 22.646 1.00 . A A . 152 MET HA 1 1
14 37778 1 1 152 MET HB2 H -27.078 28.538 20.646 1.00 . A A . 152 MET HB2 1 1
14 37779 1 1 152 MET HB3 H -28.531 28.660 21.629 1.00 . A A . 152 MET HB3 1 1
14 37780 1 1 152 MET HE1 H -25.145 29.214 24.866 1.00 . A A . 152 MET HE1 1 1
14 37781 1 1 152 MET HE2 H -23.551 28.527 24.552 1.00 . A A . 152 MET HE2 1 1
14 37782 1 1 152 MET HE3 H -23.983 30.100 23.879 1.00 . A A . 152 MET HE3 1 1
14 37783 1 1 152 MET HG2 H -26.757 29.908 22.655 1.00 . A A . 152 MET HG2 1 1
14 37784 1 1 152 MET HG3 H -27.147 28.510 23.654 1.00 . A A . 152 MET HG3 1 1
14 37785 1 1 152 MET N N -26.537 26.118 20.872 1.00 . A A . 152 MET N 1 1
14 37786 1 1 152 MET O O -29.841 25.787 21.803 1.00 . A A . 152 MET O 1 1
14 37787 1 1 152 MET SD S -24.989 28.316 22.668 1.00 . A A . 152 MET SD 1 1
14 37788 1 1 153 ASP C C -30.637 24.541 19.226 1.00 . A A . 153 ASP C 1 1
14 37789 1 1 153 ASP CA C -30.404 26.043 19.102 1.00 . A A . 153 ASP CA 1 1
14 37790 1 1 153 ASP CB C -30.376 26.447 17.627 1.00 . A A . 153 ASP CB 1 1
14 37791 1 1 153 ASP CG C -31.724 26.278 16.954 1.00 . A A . 153 ASP CG 1 1
14 37792 1 1 153 ASP H H -28.439 26.822 19.221 1.00 . A A . 153 ASP H 1 1
14 37793 1 1 153 ASP HA H -31.214 26.562 19.592 1.00 . A A . 153 ASP HA 1 1
14 37794 1 1 153 ASP HB2 H -30.084 27.484 17.550 1.00 . A A . 153 ASP HB2 1 1
14 37795 1 1 153 ASP HB3 H -29.654 25.835 17.106 1.00 . A A . 153 ASP HB3 1 1
14 37796 1 1 153 ASP N N -29.161 26.432 19.758 1.00 . A A . 153 ASP N 1 1
14 37797 1 1 153 ASP O O -31.571 24.100 19.897 1.00 . A A . 153 ASP O 1 1
14 37798 1 1 153 ASP OD1 O -32.153 25.120 16.767 1.00 . A A . 153 ASP OD1 1 1
14 37799 1 1 153 ASP OD2 O -32.350 27.304 16.615 1.00 . A A . 153 ASP OD2 1 1
14 37800 1 1 154 LEU C C -30.034 21.805 20.045 1.00 . A A . 154 LEU C 1 1
14 37801 1 1 154 LEU CA C -29.896 22.305 18.611 1.00 . A A . 154 LEU CA 1 1
14 37802 1 1 154 LEU CB C -28.675 21.662 17.950 1.00 . A A . 154 LEU CB 1 1
14 37803 1 1 154 LEU CD1 C -26.693 21.132 19.390 1.00 . A A . 154 LEU CD1 1 1
14 37804 1 1 154 LEU CD2 C -26.384 22.418 17.267 1.00 . A A . 154 LEU CD2 1 1
14 37805 1 1 154 LEU CG C -27.311 22.148 18.443 1.00 . A A . 154 LEU CG 1 1
14 37806 1 1 154 LEU H H -29.059 24.168 18.057 1.00 . A A . 154 LEU H 1 1
14 37807 1 1 154 LEU HA H -30.781 22.028 18.059 1.00 . A A . 154 LEU HA 1 1
14 37808 1 1 154 LEU HB2 H -28.728 20.598 18.121 1.00 . A A . 154 LEU HB2 1 1
14 37809 1 1 154 LEU HB3 H -28.733 21.858 16.889 1.00 . A A . 154 LEU HB3 1 1
14 37810 1 1 154 LEU HD11 H -26.642 20.170 18.902 1.00 . A A . 154 LEU HD11 1 1
14 37811 1 1 154 LEU HD12 H -27.300 21.052 20.279 1.00 . A A . 154 LEU HD12 1 1
14 37812 1 1 154 LEU HD13 H -25.697 21.452 19.661 1.00 . A A . 154 LEU HD13 1 1
14 37813 1 1 154 LEU HD21 H -25.405 22.685 17.635 1.00 . A A . 154 LEU HD21 1 1
14 37814 1 1 154 LEU HD22 H -26.780 23.230 16.675 1.00 . A A . 154 LEU HD22 1 1
14 37815 1 1 154 LEU HD23 H -26.310 21.530 16.657 1.00 . A A . 154 LEU HD23 1 1
14 37816 1 1 154 LEU HG H -27.441 23.074 18.987 1.00 . A A . 154 LEU HG 1 1
14 37817 1 1 154 LEU N N -29.783 23.759 18.575 1.00 . A A . 154 LEU N 1 1
14 37818 1 1 154 LEU O O -30.654 20.772 20.295 1.00 . A A . 154 LEU O 1 1
14 37819 1 1 155 GLU C C -30.960 22.054 22.862 1.00 . A A . 155 GLU C 1 1
14 37820 1 1 155 GLU CA C -29.513 22.179 22.393 1.00 . A A . 155 GLU CA 1 1
14 37821 1 1 155 GLU CB C -28.778 23.215 23.246 1.00 . A A . 155 GLU CB 1 1
14 37822 1 1 155 GLU CD C -27.128 22.706 25.090 1.00 . A A . 155 GLU CD 1 1
14 37823 1 1 155 GLU CG C -27.354 22.816 23.594 1.00 . A A . 155 GLU CG 1 1
14 37824 1 1 155 GLU H H -28.973 23.360 20.722 1.00 . A A . 155 GLU H 1 1
14 37825 1 1 155 GLU HA H -29.027 21.222 22.507 1.00 . A A . 155 GLU HA 1 1
14 37826 1 1 155 GLU HB2 H -28.746 24.150 22.706 1.00 . A A . 155 GLU HB2 1 1
14 37827 1 1 155 GLU HB3 H -29.324 23.359 24.166 1.00 . A A . 155 GLU HB3 1 1
14 37828 1 1 155 GLU HG2 H -27.141 21.858 23.143 1.00 . A A . 155 GLU HG2 1 1
14 37829 1 1 155 GLU HG3 H -26.677 23.558 23.197 1.00 . A A . 155 GLU HG3 1 1
14 37830 1 1 155 GLU N N -29.453 22.547 20.984 1.00 . A A . 155 GLU N 1 1
14 37831 1 1 155 GLU O O -31.893 22.146 22.063 1.00 . A A . 155 GLU O 1 1
14 37832 1 1 155 GLU OE1 O -28.029 22.197 25.789 1.00 . A A . 155 GLU OE1 1 1
14 37833 1 1 155 GLU OE2 O -26.052 23.130 25.561 1.00 . A A . 155 GLU OE2 1 1
14 37834 1 1 156 HIS C C -32.453 22.015 26.231 1.00 . A A . 156 HIS C 1 1
14 37835 1 1 156 HIS CA C -32.472 21.705 24.738 1.00 . A A . 156 HIS CA 1 1
14 37836 1 1 156 HIS CB C -33.007 20.291 24.505 1.00 . A A . 156 HIS CB 1 1
14 37837 1 1 156 HIS CD2 C -35.470 19.515 24.748 1.00 . A A . 156 HIS CD2 1 1
14 37838 1 1 156 HIS CE1 C -36.358 20.773 23.187 1.00 . A A . 156 HIS CE1 1 1
14 37839 1 1 156 HIS CG C -34.473 20.249 24.201 1.00 . A A . 156 HIS CG 1 1
14 37840 1 1 156 HIS H H -30.356 21.779 24.747 1.00 . A A . 156 HIS H 1 1
14 37841 1 1 156 HIS HA H -33.121 22.412 24.244 1.00 . A A . 156 HIS HA 1 1
14 37842 1 1 156 HIS HB2 H -32.483 19.848 23.671 1.00 . A A . 156 HIS HB2 1 1
14 37843 1 1 156 HIS HB3 H -32.834 19.697 25.391 1.00 . A A . 156 HIS HB3 1 1
14 37844 1 1 156 HIS HD1 H -34.599 21.667 22.648 1.00 . A A . 156 HIS HD1 1 1
14 37845 1 1 156 HIS HD2 H -35.372 18.793 25.547 1.00 . A A . 156 HIS HD2 1 1
14 37846 1 1 156 HIS HE1 H -37.073 21.233 22.522 1.00 . A A . 156 HIS HE1 1 1
14 37847 1 1 156 HIS N N -31.139 21.843 24.162 1.00 . A A . 156 HIS N 1 1
14 37848 1 1 156 HIS ND1 N -35.062 21.025 23.225 1.00 . A A . 156 HIS ND1 1 1
14 37849 1 1 156 HIS NE2 N -36.632 19.859 24.101 1.00 . A A . 156 HIS NE2 1 1
14 37850 1 1 156 HIS O O -31.396 22.269 26.810 1.00 . A A . 156 HIS O 1 1
14 37851 1 1 157 HIS C C -32.786 21.402 29.082 1.00 . A A . 157 HIS C 1 1
14 37852 1 1 157 HIS CA C -33.748 22.271 28.277 1.00 . A A . 157 HIS CA 1 1
14 37853 1 1 157 HIS CB C -35.183 22.034 28.747 1.00 . A A . 157 HIS CB 1 1
14 37854 1 1 157 HIS CD2 C -35.169 24.160 30.234 1.00 . A A . 157 HIS CD2 1 1
14 37855 1 1 157 HIS CE1 C -36.721 23.562 31.662 1.00 . A A . 157 HIS CE1 1 1
14 37856 1 1 157 HIS CG C -35.599 22.928 29.875 1.00 . A A . 157 HIS CG 1 1
14 37857 1 1 157 HIS H H -34.436 21.783 26.336 1.00 . A A . 157 HIS H 1 1
14 37858 1 1 157 HIS HA H -33.493 23.309 28.435 1.00 . A A . 157 HIS HA 1 1
14 37859 1 1 157 HIS HB2 H -35.858 22.206 27.922 1.00 . A A . 157 HIS HB2 1 1
14 37860 1 1 157 HIS HB3 H -35.282 21.011 29.080 1.00 . A A . 157 HIS HB3 1 1
14 37861 1 1 157 HIS HD1 H -37.077 21.742 30.798 1.00 . A A . 157 HIS HD1 1 1
14 37862 1 1 157 HIS HD2 H -34.406 24.743 29.737 1.00 . A A . 157 HIS HD2 1 1
14 37863 1 1 157 HIS HE1 H -37.412 23.571 32.492 1.00 . A A . 157 HIS HE1 1 1
14 37864 1 1 157 HIS N N -33.629 21.992 26.850 1.00 . A A . 157 HIS N 1 1
14 37865 1 1 157 HIS ND1 N -36.571 22.581 30.790 1.00 . A A . 157 HIS ND1 1 1
14 37866 1 1 157 HIS NE2 N -35.881 24.532 31.347 1.00 . A A . 157 HIS NE2 1 1
14 37867 1 1 157 HIS O O -32.986 20.194 29.214 1.00 . A A . 157 HIS O 1 1
14 37868 1 1 158 HIS C C -29.701 22.268 30.967 1.00 . A A . 158 HIS C 1 1
14 37869 1 1 158 HIS CA C -30.749 21.308 30.411 1.00 . A A . 158 HIS CA 1 1
14 37870 1 1 158 HIS CB C -30.071 20.230 29.564 1.00 . A A . 158 HIS CB 1 1
14 37871 1 1 158 HIS CD2 C -30.389 18.151 31.081 1.00 . A A . 158 HIS CD2 1 1
14 37872 1 1 158 HIS CE1 C -31.351 16.831 29.619 1.00 . A A . 158 HIS CE1 1 1
14 37873 1 1 158 HIS CG C -30.492 18.837 29.919 1.00 . A A . 158 HIS CG 1 1
14 37874 1 1 158 HIS H H -31.636 22.989 29.479 1.00 . A A . 158 HIS H 1 1
14 37875 1 1 158 HIS HA H -31.260 20.836 31.236 1.00 . A A . 158 HIS HA 1 1
14 37876 1 1 158 HIS HB2 H -30.313 20.394 28.525 1.00 . A A . 158 HIS HB2 1 1
14 37877 1 1 158 HIS HB3 H -29.001 20.298 29.696 1.00 . A A . 158 HIS HB3 1 1
14 37878 1 1 158 HIS HD1 H -31.311 18.190 28.090 1.00 . A A . 158 HIS HD1 1 1
14 37879 1 1 158 HIS HD2 H -29.962 18.513 32.006 1.00 . A A . 158 HIS HD2 1 1
14 37880 1 1 158 HIS HE1 H -31.821 15.973 29.162 1.00 . A A . 158 HIS HE1 1 1
14 37881 1 1 158 HIS N N -31.742 22.025 29.619 1.00 . A A . 158 HIS N 1 1
14 37882 1 1 158 HIS ND1 N -31.097 17.982 29.023 1.00 . A A . 158 HIS ND1 1 1
14 37883 1 1 158 HIS NE2 N -30.930 16.907 30.868 1.00 . A A . 158 HIS NE2 1 1
14 37884 1 1 158 HIS O O -29.685 23.451 30.626 1.00 . A A . 158 HIS O 1 1
14 37885 1 1 159 HIS C C -26.416 21.890 32.276 1.00 . A A . 159 HIS C 1 1
14 37886 1 1 159 HIS CA C -27.777 22.563 32.429 1.00 . A A . 159 HIS CA 1 1
14 37887 1 1 159 HIS CB C -28.076 22.803 33.909 1.00 . A A . 159 HIS CB 1 1
14 37888 1 1 159 HIS CD2 C -26.728 24.985 34.300 1.00 . A A . 159 HIS CD2 1 1
14 37889 1 1 159 HIS CE1 C -25.570 24.337 36.045 1.00 . A A . 159 HIS CE1 1 1
14 37890 1 1 159 HIS CG C -27.091 23.711 34.579 1.00 . A A . 159 HIS CG 1 1
14 37891 1 1 159 HIS H H -28.892 20.801 32.059 1.00 . A A . 159 HIS H 1 1
14 37892 1 1 159 HIS HA H -27.755 23.512 31.916 1.00 . A A . 159 HIS HA 1 1
14 37893 1 1 159 HIS HB2 H -29.055 23.250 34.004 1.00 . A A . 159 HIS HB2 1 1
14 37894 1 1 159 HIS HB3 H -28.065 21.857 34.431 1.00 . A A . 159 HIS HB3 1 1
14 37895 1 1 159 HIS HD1 H -26.383 22.462 36.122 1.00 . A A . 159 HIS HD1 1 1
14 37896 1 1 159 HIS HD2 H -27.111 25.600 33.498 1.00 . A A . 159 HIS HD2 1 1
14 37897 1 1 159 HIS HE1 H -24.878 24.331 36.875 1.00 . A A . 159 HIS HE1 1 1
14 37898 1 1 159 HIS N N -28.828 21.751 31.826 1.00 . A A . 159 HIS N 1 1
14 37899 1 1 159 HIS ND1 N -26.346 23.334 35.677 1.00 . A A . 159 HIS ND1 1 1
14 37900 1 1 159 HIS NE2 N -25.782 25.351 35.225 1.00 . A A . 159 HIS NE2 1 1
14 37901 1 1 159 HIS O O -26.325 20.667 32.169 1.00 . A A . 159 HIS O 1 1
14 37902 1 1 160 HIS C C -23.048 22.897 33.075 1.00 . A A . 160 HIS C 1 1
14 37903 1 1 160 HIS CA C -24.003 22.181 32.125 1.00 . A A . 160 HIS CA 1 1
14 37904 1 1 160 HIS CB C -23.521 22.340 30.683 1.00 . A A . 160 HIS CB 1 1
14 37905 1 1 160 HIS CD2 C -24.648 20.158 29.848 1.00 . A A . 160 HIS CD2 1 1
14 37906 1 1 160 HIS CE1 C -25.156 20.816 27.819 1.00 . A A . 160 HIS CE1 1 1
14 37907 1 1 160 HIS CG C -24.220 21.436 29.715 1.00 . A A . 160 HIS CG 1 1
14 37908 1 1 160 HIS H H -25.497 23.664 32.355 1.00 . A A . 160 HIS H 1 1
14 37909 1 1 160 HIS HA H -24.021 21.132 32.376 1.00 . A A . 160 HIS HA 1 1
14 37910 1 1 160 HIS HB2 H -23.689 23.358 30.365 1.00 . A A . 160 HIS HB2 1 1
14 37911 1 1 160 HIS HB3 H -22.464 22.123 30.638 1.00 . A A . 160 HIS HB3 1 1
14 37912 1 1 160 HIS HD1 H -24.374 22.695 28.033 1.00 . A A . 160 HIS HD1 1 1
14 37913 1 1 160 HIS HD2 H -24.553 19.538 30.728 1.00 . A A . 160 HIS HD2 1 1
14 37914 1 1 160 HIS HE1 H -25.529 20.828 26.806 1.00 . A A . 160 HIS HE1 1 1
14 37915 1 1 160 HIS N N -25.360 22.698 32.266 1.00 . A A . 160 HIS N 1 1
14 37916 1 1 160 HIS ND1 N -24.553 21.818 28.433 1.00 . A A . 160 HIS ND1 1 1
14 37917 1 1 160 HIS NE2 N -25.226 19.797 28.656 1.00 . A A . 160 HIS NE2 1 1
14 37918 1 1 160 HIS O O -23.321 24.012 33.523 1.00 . A A . 160 HIS O 1 1
14 37919 1 1 161 HIS C C -19.687 21.945 34.343 1.00 . A A . 161 HIS C 1 1
14 37920 1 1 161 HIS CA C -20.932 22.825 34.276 1.00 . A A . 161 HIS CA 1 1
14 37921 1 1 161 HIS CB C -21.519 23.005 35.677 1.00 . A A . 161 HIS CB 1 1
14 37922 1 1 161 HIS CD2 C -21.140 24.661 37.636 1.00 . A A . 161 HIS CD2 1 1
14 37923 1 1 161 HIS CE1 C -19.092 25.273 37.147 1.00 . A A . 161 HIS CE1 1 1
14 37924 1 1 161 HIS CG C -20.772 23.994 36.517 1.00 . A A . 161 HIS CG 1 1
14 37925 1 1 161 HIS H H -21.767 21.365 32.991 1.00 . A A . 161 HIS H 1 1
14 37926 1 1 161 HIS HA H -20.653 23.792 33.886 1.00 . A A . 161 HIS HA 1 1
14 37927 1 1 161 HIS HB2 H -22.540 23.347 35.590 1.00 . A A . 161 HIS HB2 1 1
14 37928 1 1 161 HIS HB3 H -21.505 22.054 36.190 1.00 . A A . 161 HIS HB3 1 1
14 37929 1 1 161 HIS HD1 H -18.940 24.094 35.482 1.00 . A A . 161 HIS HD1 1 1
14 37930 1 1 161 HIS HD2 H -22.091 24.587 38.144 1.00 . A A . 161 HIS HD2 1 1
14 37931 1 1 161 HIS HE1 H -18.129 25.761 37.182 1.00 . A A . 161 HIS HE1 1 1
14 37932 1 1 161 HIS N N -21.928 22.250 33.379 1.00 . A A . 161 HIS N 1 1
14 37933 1 1 161 HIS ND1 N -19.485 24.401 36.236 1.00 . A A . 161 HIS ND1 1 1
14 37934 1 1 161 HIS NE2 N -20.078 25.449 38.008 1.00 . A A . 161 HIS NE2 1 1
14 37935 1 1 161 HIS O O -19.772 20.819 34.831 1.00 . A A . 161 HIS O 1 1
14 37936 2 2 1 ASP C C -17.346 -9.415 18.076 1.00 . B B . 1001 ASP C 1 1
14 37937 2 2 1 ASP CA C -18.573 -8.976 17.284 1.00 . B B . 1001 ASP CA 1 1
14 37938 2 2 1 ASP CB C -18.313 -9.137 15.785 1.00 . B B . 1001 ASP CB 1 1
14 37939 2 2 1 ASP CG C -19.303 -8.361 14.939 1.00 . B B . 1001 ASP CG 1 1
14 37940 2 2 1 ASP H1 H -18.258 -7.017 18.022 1.00 . B B . 1001 ASP H1 1 1
14 37941 2 2 1 ASP HA H -19.408 -9.600 17.563 1.00 . B B . 1001 ASP HA 1 1
14 37942 2 2 1 ASP HB2 H -17.318 -8.781 15.559 1.00 . B B . 1001 ASP HB2 1 1
14 37943 2 2 1 ASP HB3 H -18.385 -10.182 15.524 1.00 . B B . 1001 ASP HB3 1 1
14 37944 2 2 1 ASP N N -18.923 -7.595 17.592 1.00 . B B . 1001 ASP N 1 1
14 37945 2 2 1 ASP O O -16.602 -10.298 17.648 1.00 . B B . 1001 ASP O 1 1
14 37946 2 2 1 ASP OD1 O -20.512 -8.408 15.248 1.00 . B B . 1001 ASP OD1 1 1
14 37947 2 2 1 ASP OD2 O -18.869 -7.706 13.968 1.00 . B B . 1001 ASP OD2 1 1
14 37948 2 2 2 ASP C C -14.686 -8.847 19.361 1.00 . B B . 1002 ASP C 1 1
14 37949 2 2 2 ASP CA C -16.002 -9.119 20.083 1.00 . B B . 1002 ASP CA 1 1
14 37950 2 2 2 ASP CB C -16.066 -10.585 20.517 1.00 . B B . 1002 ASP CB 1 1
14 37951 2 2 2 ASP CG C -16.380 -10.739 21.992 1.00 . B B . 1002 ASP CG 1 1
14 37952 2 2 2 ASP H H -17.768 -8.098 19.518 1.00 . B B . 1002 ASP H 1 1
14 37953 2 2 2 ASP HA H -16.054 -8.492 20.960 1.00 . B B . 1002 ASP HA 1 1
14 37954 2 2 2 ASP HB2 H -16.837 -11.088 19.950 1.00 . B B . 1002 ASP HB2 1 1
14 37955 2 2 2 ASP HB3 H -15.114 -11.054 20.318 1.00 . B B . 1002 ASP HB3 1 1
14 37956 2 2 2 ASP N N -17.140 -8.793 19.231 1.00 . B B . 1002 ASP N 1 1
14 37957 2 2 2 ASP O O -14.231 -9.657 18.553 1.00 . B B . 1002 ASP O 1 1
14 37958 2 2 2 ASP OD1 O -17.082 -9.866 22.543 1.00 . B B . 1002 ASP OD1 1 1
14 37959 2 2 2 ASP OD2 O -15.921 -11.731 22.596 1.00 . B B . 1002 ASP OD2 1 1
14 37960 2 2 3 ASP C C -12.239 -6.076 19.699 1.00 . B B . 1003 ASP C 1 1
14 37961 2 2 3 ASP CA C -12.818 -7.322 19.036 1.00 . B B . 1003 ASP CA 1 1
14 37962 2 2 3 ASP CB C -13.014 -7.073 17.540 1.00 . B B . 1003 ASP CB 1 1
14 37963 2 2 3 ASP CG C -11.798 -6.440 16.893 1.00 . B B . 1003 ASP CG 1 1
14 37964 2 2 3 ASP H H -14.494 -7.098 20.309 1.00 . B B . 1003 ASP H 1 1
14 37965 2 2 3 ASP HA H -12.125 -8.139 19.167 1.00 . B B . 1003 ASP HA 1 1
14 37966 2 2 3 ASP HB2 H -13.211 -8.015 17.048 1.00 . B B . 1003 ASP HB2 1 1
14 37967 2 2 3 ASP HB3 H -13.859 -6.415 17.399 1.00 . B B . 1003 ASP HB3 1 1
14 37968 2 2 3 ASP N N -14.081 -7.702 19.657 1.00 . B B . 1003 ASP N 1 1
14 37969 2 2 3 ASP O O -12.977 -5.225 20.193 1.00 . B B . 1003 ASP O 1 1
14 37970 2 2 3 ASP OD1 O -10.698 -7.021 17.002 1.00 . B B . 1003 ASP OD1 1 1
14 37971 2 2 3 ASP OD2 O -11.947 -5.364 16.278 1.00 . B B . 1003 ASP OD2 1 1
14 37972 2 2 4 GLU C C -10.785 -3.524 19.762 1.00 . B B . 1004 GLU C 1 1
14 37973 2 2 4 GLU CA C -10.236 -4.837 20.313 1.00 . B B . 1004 GLU CA 1 1
14 37974 2 2 4 GLU CB C -8.729 -4.918 20.061 1.00 . B B . 1004 GLU CB 1 1
14 37975 2 2 4 GLU CD C -6.489 -3.757 20.189 1.00 . B B . 1004 GLU CD 1 1
14 37976 2 2 4 GLU CG C -7.972 -3.675 20.497 1.00 . B B . 1004 GLU CG 1 1
14 37977 2 2 4 GLU H H -10.378 -6.690 19.298 1.00 . B B . 1004 GLU H 1 1
14 37978 2 2 4 GLU HA H -10.416 -4.871 21.377 1.00 . B B . 1004 GLU HA 1 1
14 37979 2 2 4 GLU HB2 H -8.331 -5.765 20.601 1.00 . B B . 1004 GLU HB2 1 1
14 37980 2 2 4 GLU HB3 H -8.560 -5.065 19.005 1.00 . B B . 1004 GLU HB3 1 1
14 37981 2 2 4 GLU HG2 H -8.383 -2.819 19.983 1.00 . B B . 1004 GLU HG2 1 1
14 37982 2 2 4 GLU HG3 H -8.096 -3.548 21.562 1.00 . B B . 1004 GLU HG3 1 1
14 37983 2 2 4 GLU N N -10.913 -5.978 19.708 1.00 . B B . 1004 GLU N 1 1
14 37984 2 2 4 GLU O O -10.586 -3.198 18.592 1.00 . B B . 1004 GLU O 1 1
14 37985 2 2 4 GLU OE1 O -5.787 -4.543 20.859 1.00 . B B . 1004 GLU OE1 1 1
14 37986 2 2 4 GLU OE2 O -6.031 -3.036 19.278 1.00 . B B . 1004 GLU OE2 1 1
14 37987 2 2 5 ASP C C -11.702 -0.404 21.217 1.00 . B B . 1005 ASP C 1 1
14 37988 2 2 5 ASP CA C -12.055 -1.498 20.214 1.00 . B B . 1005 ASP CA 1 1
14 37989 2 2 5 ASP CB C -13.574 -1.619 20.086 1.00 . B B . 1005 ASP CB 1 1
14 37990 2 2 5 ASP CG C -13.988 -2.660 19.064 1.00 . B B . 1005 ASP CG 1 1
14 37991 2 2 5 ASP H H -11.601 -3.090 21.534 1.00 . B B . 1005 ASP H 1 1
14 37992 2 2 5 ASP HA H -11.642 -1.233 19.253 1.00 . B B . 1005 ASP HA 1 1
14 37993 2 2 5 ASP HB2 H -13.989 -1.897 21.044 1.00 . B B . 1005 ASP HB2 1 1
14 37994 2 2 5 ASP HB3 H -13.981 -0.664 19.786 1.00 . B B . 1005 ASP HB3 1 1
14 37995 2 2 5 ASP N N -11.477 -2.776 20.614 1.00 . B B . 1005 ASP N 1 1
14 37996 2 2 5 ASP O O -10.995 -0.648 22.194 1.00 . B B . 1005 ASP O 1 1
14 37997 2 2 5 ASP OD1 O -13.439 -2.640 17.943 1.00 . B B . 1005 ASP OD1 1 1
14 37998 2 2 5 ASP OD2 O -14.861 -3.493 19.386 1.00 . B B . 1005 ASP OD2 1 1
14 37999 2 2 6 GLY C C -10.915 2.888 21.277 1.00 . B B . 1006 GLY C 1 1
14 38000 2 2 6 GLY CA C -11.924 1.917 21.857 1.00 . B B . 1006 GLY CA 1 1
14 38001 2 2 6 GLY H H -12.756 0.940 20.173 1.00 . B B . 1006 GLY H 1 1
14 38002 2 2 6 GLY HA2 H -12.846 2.445 22.051 1.00 . B B . 1006 GLY HA2 1 1
14 38003 2 2 6 GLY HA3 H -11.539 1.531 22.790 1.00 . B B . 1006 GLY HA3 1 1
14 38004 2 2 6 GLY N N -12.199 0.804 20.968 1.00 . B B . 1006 GLY N 1 1
14 38005 2 2 6 GLY O O -9.806 2.497 20.912 1.00 . B B . 1006 GLY O 1 1
14 38006 2 2 7 TYR C C -10.808 6.564 21.169 1.00 . B B . 1007 TYR C 1 1
14 38007 2 2 7 TYR CA C -10.423 5.185 20.643 1.00 . B B . 1007 TYR CA 1 1
14 38008 2 2 7 TYR CB C -10.479 5.176 19.115 1.00 . B B . 1007 TYR CB 1 1
14 38009 2 2 7 TYR CD1 C -8.465 6.575 18.511 1.00 . B B . 1007 TYR CD1 1 1
14 38010 2 2 7 TYR CD2 C -10.617 7.355 17.845 1.00 . B B . 1007 TYR CD2 1 1
14 38011 2 2 7 TYR CE1 C -7.879 7.683 17.931 1.00 . B B . 1007 TYR CE1 1 1
14 38012 2 2 7 TYR CE2 C -10.039 8.465 17.261 1.00 . B B . 1007 TYR CE2 1 1
14 38013 2 2 7 TYR CG C -9.842 6.391 18.478 1.00 . B B . 1007 TYR CG 1 1
14 38014 2 2 7 TYR CZ C -8.670 8.625 17.307 1.00 . B B . 1007 TYR CZ 1 1
14 38015 2 2 7 TYR H H -12.197 4.406 21.494 1.00 . B B . 1007 TYR H 1 1
14 38016 2 2 7 TYR HA H -9.414 4.961 20.958 1.00 . B B . 1007 TYR HA 1 1
14 38017 2 2 7 TYR HB2 H -9.964 4.302 18.747 1.00 . B B . 1007 TYR HB2 1 1
14 38018 2 2 7 TYR HB3 H -11.511 5.139 18.799 1.00 . B B . 1007 TYR HB3 1 1
14 38019 2 2 7 TYR HD1 H -7.848 5.835 19.000 1.00 . B B . 1007 TYR HD1 1 1
14 38020 2 2 7 TYR HD2 H -11.689 7.226 17.811 1.00 . B B . 1007 TYR HD2 1 1
14 38021 2 2 7 TYR HE1 H -6.806 7.809 17.967 1.00 . B B . 1007 TYR HE1 1 1
14 38022 2 2 7 TYR HE2 H -10.658 9.203 16.773 1.00 . B B . 1007 TYR HE2 1 1
14 38023 2 2 7 TYR HH H -8.776 10.337 16.440 1.00 . B B . 1007 TYR HH 1 1
14 38024 2 2 7 TYR N N -11.300 4.156 21.188 1.00 . B B . 1007 TYR N 1 1
14 38025 2 2 7 TYR O O -11.920 7.038 20.944 1.00 . B B . 1007 TYR O 1 1
14 38026 2 2 7 TYR OH O -8.090 9.731 16.729 1.00 . B B . 1007 TYR OH 1 1
14 38027 2 2 8 ASN C C -9.439 9.605 21.590 1.00 . B B . 1008 ASN C 1 1
14 38028 2 2 8 ASN CA C -10.119 8.529 22.431 1.00 . B B . 1008 ASN CA 1 1
14 38029 2 2 8 ASN CB C -9.612 8.596 23.873 1.00 . B B . 1008 ASN CB 1 1
14 38030 2 2 8 ASN CG C -10.380 9.602 24.709 1.00 . B B . 1008 ASN CG 1 1
14 38031 2 2 8 ASN H H -9.009 6.774 22.018 1.00 . B B . 1008 ASN H 1 1
14 38032 2 2 8 ASN HA H -11.184 8.702 22.424 1.00 . B B . 1008 ASN HA 1 1
14 38033 2 2 8 ASN HB2 H -9.717 7.623 24.331 1.00 . B B . 1008 ASN HB2 1 1
14 38034 2 2 8 ASN HB3 H -8.570 8.878 23.870 1.00 . B B . 1008 ASN HB3 1 1
14 38035 2 2 8 ASN HD21 H -11.510 8.149 25.463 1.00 . B B . 1008 ASN HD21 1 1
14 38036 2 2 8 ASN HD22 H -11.861 9.744 26.028 1.00 . B B . 1008 ASN HD22 1 1
14 38037 2 2 8 ASN N N -9.878 7.203 21.872 1.00 . B B . 1008 ASN N 1 1
14 38038 2 2 8 ASN ND2 N -11.348 9.116 25.478 1.00 . B B . 1008 ASN ND2 1 1
14 38039 2 2 8 ASN O O -8.294 9.461 21.160 1.00 . B B . 1008 ASN O 1 1
14 38040 2 2 8 ASN OD1 O -10.107 10.801 24.664 1.00 . B B . 1008 ASN OD1 1 1
14 38041 2 2 9 PRO C C -8.538 12.593 21.286 1.00 . B B . 1009 PRO C 1 1
14 38042 2 2 9 PRO CA C -9.645 11.835 20.562 1.00 . B B . 1009 PRO CA 1 1
14 38043 2 2 9 PRO CB C -10.873 12.729 20.377 1.00 . B B . 1009 PRO CB 1 1
14 38044 2 2 9 PRO CD C -11.529 10.951 21.833 1.00 . B B . 1009 PRO CD 1 1
14 38045 2 2 9 PRO CG C -11.754 12.407 21.534 1.00 . B B . 1009 PRO CG 1 1
14 38046 2 2 9 PRO HA H -9.285 11.510 19.597 1.00 . B B . 1009 PRO HA 1 1
14 38047 2 2 9 PRO HB2 H -10.570 13.767 20.386 1.00 . B B . 1009 PRO HB2 1 1
14 38048 2 2 9 PRO HB3 H -11.354 12.497 19.439 1.00 . B B . 1009 PRO HB3 1 1
14 38049 2 2 9 PRO HD2 H -11.602 10.768 22.895 1.00 . B B . 1009 PRO HD2 1 1
14 38050 2 2 9 PRO HD3 H -12.239 10.341 21.294 1.00 . B B . 1009 PRO HD3 1 1
14 38051 2 2 9 PRO HG2 H -11.478 13.012 22.385 1.00 . B B . 1009 PRO HG2 1 1
14 38052 2 2 9 PRO HG3 H -12.787 12.580 21.269 1.00 . B B . 1009 PRO HG3 1 1
14 38053 2 2 9 PRO N N -10.159 10.711 21.351 1.00 . B B . 1009 PRO N 1 1
14 38054 2 2 9 PRO O O -7.661 13.184 20.654 1.00 . B B . 1009 PRO O 1 1
14 38055 2 2 10 TYR C C -6.248 12.525 23.380 1.00 . B B . 1010 TYR C 1 1
14 38056 2 2 10 TYR CA C -7.584 13.261 23.423 1.00 . B B . 1010 TYR CA 1 1
14 38057 2 2 10 TYR CB C -8.066 13.383 24.869 1.00 . B B . 1010 TYR CB 1 1
14 38058 2 2 10 TYR CD1 C -6.882 15.595 25.154 1.00 . B B . 1010 TYR CD1 1 1
14 38059 2 2 10 TYR CD2 C -9.004 15.312 26.202 1.00 . B B . 1010 TYR CD2 1 1
14 38060 2 2 10 TYR CE1 C -6.801 16.881 25.654 1.00 . B B . 1010 TYR CE1 1 1
14 38061 2 2 10 TYR CE2 C -8.932 16.597 26.705 1.00 . B B . 1010 TYR CE2 1 1
14 38062 2 2 10 TYR CG C -7.983 14.790 25.418 1.00 . B B . 1010 TYR CG 1 1
14 38063 2 2 10 TYR CZ C -7.828 17.377 26.428 1.00 . B B . 1010 TYR CZ 1 1
14 38064 2 2 10 TYR H H -9.306 12.085 23.060 1.00 . B B . 1010 TYR H 1 1
14 38065 2 2 10 TYR HA H -7.450 14.251 23.013 1.00 . B B . 1010 TYR HA 1 1
14 38066 2 2 10 TYR HB2 H -9.096 13.066 24.926 1.00 . B B . 1010 TYR HB2 1 1
14 38067 2 2 10 TYR HB3 H -7.462 12.745 25.498 1.00 . B B . 1010 TYR HB3 1 1
14 38068 2 2 10 TYR HD1 H -6.079 15.204 24.546 1.00 . B B . 1010 TYR HD1 1 1
14 38069 2 2 10 TYR HD2 H -9.866 14.698 26.417 1.00 . B B . 1010 TYR HD2 1 1
14 38070 2 2 10 TYR HE1 H -5.937 17.492 25.437 1.00 . B B . 1010 TYR HE1 1 1
14 38071 2 2 10 TYR HE2 H -9.736 16.986 27.312 1.00 . B B . 1010 TYR HE2 1 1
14 38072 2 2 10 TYR HH H -7.130 19.168 26.406 1.00 . B B . 1010 TYR HH 1 1
14 38073 2 2 10 TYR N N -8.583 12.573 22.613 1.00 . B B . 1010 TYR N 1 1
14 38074 2 2 10 TYR O O -5.231 13.032 23.856 1.00 . B B . 1010 TYR O 1 1
14 38075 2 2 10 TYR OH O -7.752 18.657 26.929 1.00 . B B . 1010 TYR OH 1 1
14 38076 2 2 11 THR C C -4.834 10.035 21.272 1.00 . B B . 1011 THR C 1 1
14 38077 2 2 11 THR CA C -5.049 10.520 22.701 1.00 . B B . 1011 THR CA 1 1
14 38078 2 2 11 THR CB C -5.103 9.301 23.641 1.00 . B B . 1011 THR CB 1 1
14 38079 2 2 11 THR CG2 C -5.647 9.695 25.007 1.00 . B B . 1011 THR CG2 1 1
14 38080 2 2 11 THR H H -7.100 10.977 22.446 1.00 . B B . 1011 THR H 1 1
14 38081 2 2 11 THR HA H -4.210 11.135 22.992 1.00 . B B . 1011 THR HA 1 1
14 38082 2 2 11 THR HB H -4.101 8.917 23.766 1.00 . B B . 1011 THR HB 1 1
14 38083 2 2 11 THR HG1 H -5.397 7.724 22.494 1.00 . B B . 1011 THR HG1 1 1
14 38084 2 2 11 THR HG21 H -5.692 8.822 25.641 1.00 . B B . 1011 THR HG21 1 1
14 38085 2 2 11 THR HG22 H -6.637 10.110 24.894 1.00 . B B . 1011 THR HG22 1 1
14 38086 2 2 11 THR HG23 H -4.996 10.431 25.454 1.00 . B B . 1011 THR HG23 1 1
14 38087 2 2 11 THR N N -6.258 11.326 22.806 1.00 . B B . 1011 THR N 1 1
14 38088 2 2 11 THR O O -5.750 9.507 20.640 1.00 . B B . 1011 THR O 1 1
14 38089 2 2 11 THR OG1 O -5.928 8.278 23.071 1.00 . B B . 1011 THR OG1 1 1
14 38090 2 2 12 LEU C C -3.638 8.331 19.191 1.00 . B B . 1012 LEU C 1 1
14 38091 2 2 12 LEU CA C -3.283 9.797 19.411 1.00 . B B . 1012 LEU CA 1 1
14 38092 2 2 12 LEU CB C -1.793 10.019 19.142 1.00 . B B . 1012 LEU CB 1 1
14 38093 2 2 12 LEU CD1 C -2.023 10.745 16.754 1.00 . B B . 1012 LEU CD1 1 1
14 38094 2 2 12 LEU CD2 C -1.966 12.455 18.578 1.00 . B B . 1012 LEU CD2 1 1
14 38095 2 2 12 LEU CG C -1.450 11.100 18.117 1.00 . B B . 1012 LEU CG 1 1
14 38096 2 2 12 LEU H H -2.930 10.644 21.318 1.00 . B B . 1012 LEU H 1 1
14 38097 2 2 12 LEU HA H -3.858 10.402 18.725 1.00 . B B . 1012 LEU HA 1 1
14 38098 2 2 12 LEU HB2 H -1.325 10.288 20.076 1.00 . B B . 1012 LEU HB2 1 1
14 38099 2 2 12 LEU HB3 H -1.379 9.084 18.790 1.00 . B B . 1012 LEU HB3 1 1
14 38100 2 2 12 LEU HD11 H -2.509 11.612 16.331 1.00 . B B . 1012 LEU HD11 1 1
14 38101 2 2 12 LEU HD12 H -2.742 9.947 16.863 1.00 . B B . 1012 LEU HD12 1 1
14 38102 2 2 12 LEU HD13 H -1.225 10.424 16.100 1.00 . B B . 1012 LEU HD13 1 1
14 38103 2 2 12 LEU HD21 H -1.300 12.857 19.328 1.00 . B B . 1012 LEU HD21 1 1
14 38104 2 2 12 LEU HD22 H -2.954 12.340 18.998 1.00 . B B . 1012 LEU HD22 1 1
14 38105 2 2 12 LEU HD23 H -2.008 13.130 17.736 1.00 . B B . 1012 LEU HD23 1 1
14 38106 2 2 12 LEU HG H -0.375 11.166 18.019 1.00 . B B . 1012 LEU HG 1 1
14 38107 2 2 12 LEU N N -3.619 10.217 20.767 1.00 . B B . 1012 LEU N 1 1
14 38108 2 2 12 LEU O O -2.914 7.434 19.622 1.00 . B B . 1012 LEU O 1 1
15 38109 1 1 1 MET C C 1.490 -4.034 -2.957 1.00 . A A . 1 MET C 1 1
15 38110 1 1 1 MET CA C 2.315 -5.277 -3.275 1.00 . A A . 1 MET CA 1 1
15 38111 1 1 1 MET CB C 2.420 -6.166 -2.034 1.00 . A A . 1 MET CB 1 1
15 38112 1 1 1 MET CE C 5.068 -8.111 -0.288 1.00 . A A . 1 MET CE 1 1
15 38113 1 1 1 MET CG C 3.241 -7.425 -2.256 1.00 . A A . 1 MET CG 1 1
15 38114 1 1 1 MET H1 H 4.375 -4.825 -3.103 1.00 . A A . 1 MET H1 1 1
15 38115 1 1 1 MET HA H 1.823 -5.830 -4.062 1.00 . A A . 1 MET HA 1 1
15 38116 1 1 1 MET HB2 H 2.878 -5.599 -1.238 1.00 . A A . 1 MET HB2 1 1
15 38117 1 1 1 MET HB3 H 1.426 -6.459 -1.731 1.00 . A A . 1 MET HB3 1 1
15 38118 1 1 1 MET HE1 H 4.378 -7.680 0.423 1.00 . A A . 1 MET HE1 1 1
15 38119 1 1 1 MET HE2 H 4.807 -9.144 -0.462 1.00 . A A . 1 MET HE2 1 1
15 38120 1 1 1 MET HE3 H 6.072 -8.054 0.106 1.00 . A A . 1 MET HE3 1 1
15 38121 1 1 1 MET HG2 H 2.834 -8.217 -1.645 1.00 . A A . 1 MET HG2 1 1
15 38122 1 1 1 MET HG3 H 3.172 -7.705 -3.297 1.00 . A A . 1 MET HG3 1 1
15 38123 1 1 1 MET N N 3.644 -4.912 -3.750 1.00 . A A . 1 MET N 1 1
15 38124 1 1 1 MET O O 1.531 -3.522 -1.839 1.00 . A A . 1 MET O 1 1
15 38125 1 1 1 MET SD S 4.979 -7.205 -1.830 1.00 . A A . 1 MET SD 1 1
15 38126 1 1 2 GLN C C -1.428 -2.537 -4.481 1.00 . A A . 2 GLN C 1 1
15 38127 1 1 2 GLN CA C -0.089 -2.371 -3.771 1.00 . A A . 2 GLN CA 1 1
15 38128 1 1 2 GLN CB C 0.633 -1.131 -4.300 1.00 . A A . 2 GLN CB 1 1
15 38129 1 1 2 GLN CD C 2.725 -1.833 -5.531 1.00 . A A . 2 GLN CD 1 1
15 38130 1 1 2 GLN CG C 1.296 -1.343 -5.652 1.00 . A A . 2 GLN CG 1 1
15 38131 1 1 2 GLN H H 0.754 -4.007 -4.815 1.00 . A A . 2 GLN H 1 1
15 38132 1 1 2 GLN HA H -0.269 -2.247 -2.714 1.00 . A A . 2 GLN HA 1 1
15 38133 1 1 2 GLN HB2 H -0.081 -0.326 -4.396 1.00 . A A . 2 GLN HB2 1 1
15 38134 1 1 2 GLN HB3 H 1.396 -0.842 -3.592 1.00 . A A . 2 GLN HB3 1 1
15 38135 1 1 2 GLN HE21 H 2.693 -2.469 -7.414 1.00 . A A . 2 GLN HE21 1 1
15 38136 1 1 2 GLN HE22 H 4.172 -2.725 -6.560 1.00 . A A . 2 GLN HE22 1 1
15 38137 1 1 2 GLN HG2 H 0.727 -2.074 -6.207 1.00 . A A . 2 GLN HG2 1 1
15 38138 1 1 2 GLN HG3 H 1.296 -0.406 -6.189 1.00 . A A . 2 GLN HG3 1 1
15 38139 1 1 2 GLN N N 0.744 -3.555 -3.947 1.00 . A A . 2 GLN N 1 1
15 38140 1 1 2 GLN NE2 N 3.250 -2.401 -6.610 1.00 . A A . 2 GLN NE2 1 1
15 38141 1 1 2 GLN O O -1.953 -1.588 -5.063 1.00 . A A . 2 GLN O 1 1
15 38142 1 1 2 GLN OE1 O 3.351 -1.703 -4.478 1.00 . A A . 2 GLN OE1 1 1
15 38143 1 1 3 GLN C C -4.223 -4.675 -4.083 1.00 . A A . 3 GLN C 1 1
15 38144 1 1 3 GLN CA C -3.251 -4.037 -5.070 1.00 . A A . 3 GLN CA 1 1
15 38145 1 1 3 GLN CB C -3.046 -4.961 -6.271 1.00 . A A . 3 GLN CB 1 1
15 38146 1 1 3 GLN CD C -5.030 -3.895 -7.417 1.00 . A A . 3 GLN CD 1 1
15 38147 1 1 3 GLN CG C -4.308 -5.187 -7.088 1.00 . A A . 3 GLN CG 1 1
15 38148 1 1 3 GLN H H -1.506 -4.462 -3.951 1.00 . A A . 3 GLN H 1 1
15 38149 1 1 3 GLN HA H -3.669 -3.103 -5.414 1.00 . A A . 3 GLN HA 1 1
15 38150 1 1 3 GLN HB2 H -2.296 -4.530 -6.918 1.00 . A A . 3 GLN HB2 1 1
15 38151 1 1 3 GLN HB3 H -2.696 -5.920 -5.917 1.00 . A A . 3 GLN HB3 1 1
15 38152 1 1 3 GLN HE21 H -6.415 -4.292 -6.047 1.00 . A A . 3 GLN HE21 1 1
15 38153 1 1 3 GLN HE22 H -6.619 -2.812 -6.915 1.00 . A A . 3 GLN HE22 1 1
15 38154 1 1 3 GLN HG2 H -4.041 -5.677 -8.013 1.00 . A A . 3 GLN HG2 1 1
15 38155 1 1 3 GLN HG3 H -4.976 -5.823 -6.525 1.00 . A A . 3 GLN HG3 1 1
15 38156 1 1 3 GLN N N -1.974 -3.747 -4.430 1.00 . A A . 3 GLN N 1 1
15 38157 1 1 3 GLN NE2 N -6.133 -3.640 -6.723 1.00 . A A . 3 GLN NE2 1 1
15 38158 1 1 3 GLN O O -5.421 -4.393 -4.106 1.00 . A A . 3 GLN O 1 1
15 38159 1 1 3 GLN OE1 O -4.600 -3.134 -8.284 1.00 . A A . 3 GLN OE1 1 1
15 38160 1 1 4 ASP C C -5.042 -5.225 -1.183 1.00 . A A . 4 ASP C 1 1
15 38161 1 1 4 ASP CA C -4.520 -6.213 -2.221 1.00 . A A . 4 ASP CA 1 1
15 38162 1 1 4 ASP CB C -3.716 -7.317 -1.532 1.00 . A A . 4 ASP CB 1 1
15 38163 1 1 4 ASP CG C -2.969 -8.192 -2.520 1.00 . A A . 4 ASP CG 1 1
15 38164 1 1 4 ASP H H -2.736 -5.719 -3.249 1.00 . A A . 4 ASP H 1 1
15 38165 1 1 4 ASP HA H -5.361 -6.658 -2.731 1.00 . A A . 4 ASP HA 1 1
15 38166 1 1 4 ASP HB2 H -2.996 -6.867 -0.864 1.00 . A A . 4 ASP HB2 1 1
15 38167 1 1 4 ASP HB3 H -4.388 -7.942 -0.962 1.00 . A A . 4 ASP HB3 1 1
15 38168 1 1 4 ASP N N -3.699 -5.535 -3.217 1.00 . A A . 4 ASP N 1 1
15 38169 1 1 4 ASP O O -6.064 -5.466 -0.541 1.00 . A A . 4 ASP O 1 1
15 38170 1 1 4 ASP OD1 O -3.627 -8.796 -3.392 1.00 . A A . 4 ASP OD1 1 1
15 38171 1 1 4 ASP OD2 O -1.727 -8.274 -2.420 1.00 . A A . 4 ASP OD2 1 1
15 38172 1 1 5 ASP C C -5.149 -1.808 -0.778 1.00 . A A . 5 ASP C 1 1
15 38173 1 1 5 ASP CA C -4.724 -3.087 -0.064 1.00 . A A . 5 ASP CA 1 1
15 38174 1 1 5 ASP CB C -3.572 -2.791 0.897 1.00 . A A . 5 ASP CB 1 1
15 38175 1 1 5 ASP CG C -2.514 -1.900 0.275 1.00 . A A . 5 ASP CG 1 1
15 38176 1 1 5 ASP H H -3.527 -3.978 -1.565 1.00 . A A . 5 ASP H 1 1
15 38177 1 1 5 ASP HA H -5.564 -3.464 0.501 1.00 . A A . 5 ASP HA 1 1
15 38178 1 1 5 ASP HB2 H -3.962 -2.296 1.775 1.00 . A A . 5 ASP HB2 1 1
15 38179 1 1 5 ASP HB3 H -3.108 -3.721 1.190 1.00 . A A . 5 ASP HB3 1 1
15 38180 1 1 5 ASP N N -4.333 -4.113 -1.024 1.00 . A A . 5 ASP N 1 1
15 38181 1 1 5 ASP O O -4.992 -0.708 -0.248 1.00 . A A . 5 ASP O 1 1
15 38182 1 1 5 ASP OD1 O -2.324 -1.977 -0.956 1.00 . A A . 5 ASP OD1 1 1
15 38183 1 1 5 ASP OD2 O -1.876 -1.127 1.021 1.00 . A A . 5 ASP OD2 1 1
15 38184 1 1 6 ASP C C -7.354 -0.162 -2.134 1.00 . A A . 6 ASP C 1 1
15 38185 1 1 6 ASP CA C -6.133 -0.817 -2.772 1.00 . A A . 6 ASP CA 1 1
15 38186 1 1 6 ASP CB C -6.460 -1.253 -4.201 1.00 . A A . 6 ASP CB 1 1
15 38187 1 1 6 ASP CG C -6.036 -0.224 -5.231 1.00 . A A . 6 ASP CG 1 1
15 38188 1 1 6 ASP H H -5.784 -2.863 -2.353 1.00 . A A . 6 ASP H 1 1
15 38189 1 1 6 ASP HA H -5.328 -0.098 -2.800 1.00 . A A . 6 ASP HA 1 1
15 38190 1 1 6 ASP HB2 H -5.948 -2.180 -4.414 1.00 . A A . 6 ASP HB2 1 1
15 38191 1 1 6 ASP HB3 H -7.525 -1.406 -4.289 1.00 . A A . 6 ASP HB3 1 1
15 38192 1 1 6 ASP N N -5.686 -1.960 -1.984 1.00 . A A . 6 ASP N 1 1
15 38193 1 1 6 ASP O O -7.663 -0.403 -0.967 1.00 . A A . 6 ASP O 1 1
15 38194 1 1 6 ASP OD1 O -4.832 0.102 -5.282 1.00 . A A . 6 ASP OD1 1 1
15 38195 1 1 6 ASP OD2 O -6.909 0.256 -5.985 1.00 . A A . 6 ASP OD2 1 1
15 38196 1 1 7 PHE C C -10.192 0.383 -1.745 1.00 . A A . 7 PHE C 1 1
15 38197 1 1 7 PHE CA C -9.232 1.360 -2.418 1.00 . A A . 7 PHE CA 1 1
15 38198 1 1 7 PHE CB C -9.941 2.078 -3.569 1.00 . A A . 7 PHE CB 1 1
15 38199 1 1 7 PHE CD1 C -10.319 4.238 -2.350 1.00 . A A . 7 PHE CD1 1 1
15 38200 1 1 7 PHE CD2 C -12.170 3.225 -3.461 1.00 . A A . 7 PHE CD2 1 1
15 38201 1 1 7 PHE CE1 C -11.134 5.274 -1.933 1.00 . A A . 7 PHE CE1 1 1
15 38202 1 1 7 PHE CE2 C -12.989 4.259 -3.047 1.00 . A A . 7 PHE CE2 1 1
15 38203 1 1 7 PHE CG C -10.828 3.203 -3.117 1.00 . A A . 7 PHE CG 1 1
15 38204 1 1 7 PHE CZ C -12.470 5.285 -2.283 1.00 . A A . 7 PHE CZ 1 1
15 38205 1 1 7 PHE H H -7.750 0.819 -3.830 1.00 . A A . 7 PHE H 1 1
15 38206 1 1 7 PHE HA H -8.913 2.090 -1.692 1.00 . A A . 7 PHE HA 1 1
15 38207 1 1 7 PHE HB2 H -9.200 2.488 -4.238 1.00 . A A . 7 PHE HB2 1 1
15 38208 1 1 7 PHE HB3 H -10.551 1.367 -4.105 1.00 . A A . 7 PHE HB3 1 1
15 38209 1 1 7 PHE HD1 H -9.275 4.232 -2.076 1.00 . A A . 7 PHE HD1 1 1
15 38210 1 1 7 PHE HD2 H -12.577 2.422 -4.060 1.00 . A A . 7 PHE HD2 1 1
15 38211 1 1 7 PHE HE1 H -10.725 6.076 -1.336 1.00 . A A . 7 PHE HE1 1 1
15 38212 1 1 7 PHE HE2 H -14.033 4.264 -3.323 1.00 . A A . 7 PHE HE2 1 1
15 38213 1 1 7 PHE HZ H -13.108 6.093 -1.958 1.00 . A A . 7 PHE HZ 1 1
15 38214 1 1 7 PHE N N -8.046 0.668 -2.908 1.00 . A A . 7 PHE N 1 1
15 38215 1 1 7 PHE O O -10.964 0.763 -0.865 1.00 . A A . 7 PHE O 1 1
15 38216 1 1 8 GLN C C -10.949 -1.893 -0.081 1.00 . A A . 8 GLN C 1 1
15 38217 1 1 8 GLN CA C -11.003 -1.907 -1.605 1.00 . A A . 8 GLN CA 1 1
15 38218 1 1 8 GLN CB C -10.595 -3.286 -2.129 1.00 . A A . 8 GLN CB 1 1
15 38219 1 1 8 GLN CD C -11.606 -5.601 -2.157 1.00 . A A . 8 GLN CD 1 1
15 38220 1 1 8 GLN CG C -11.143 -4.437 -1.302 1.00 . A A . 8 GLN CG 1 1
15 38221 1 1 8 GLN H H -9.501 -1.118 -2.871 1.00 . A A . 8 GLN H 1 1
15 38222 1 1 8 GLN HA H -12.014 -1.698 -1.919 1.00 . A A . 8 GLN HA 1 1
15 38223 1 1 8 GLN HB2 H -10.954 -3.394 -3.141 1.00 . A A . 8 GLN HB2 1 1
15 38224 1 1 8 GLN HB3 H -9.517 -3.353 -2.129 1.00 . A A . 8 GLN HB3 1 1
15 38225 1 1 8 GLN HE21 H -12.449 -6.460 -0.574 1.00 . A A . 8 GLN HE21 1 1
15 38226 1 1 8 GLN HE22 H -12.597 -7.321 -2.064 1.00 . A A . 8 GLN HE22 1 1
15 38227 1 1 8 GLN HG2 H -10.369 -4.786 -0.635 1.00 . A A . 8 GLN HG2 1 1
15 38228 1 1 8 GLN HG3 H -11.981 -4.079 -0.722 1.00 . A A . 8 GLN HG3 1 1
15 38229 1 1 8 GLN N N -10.137 -0.876 -2.166 1.00 . A A . 8 GLN N 1 1
15 38230 1 1 8 GLN NE2 N -12.285 -6.558 -1.536 1.00 . A A . 8 GLN NE2 1 1
15 38231 1 1 8 GLN O O -11.975 -1.757 0.584 1.00 . A A . 8 GLN O 1 1
15 38232 1 1 8 GLN OE1 O -11.356 -5.639 -3.362 1.00 . A A . 8 GLN OE1 1 1
15 38233 1 1 9 ASN C C -10.168 -0.791 2.542 1.00 . A A . 9 ASN C 1 1
15 38234 1 1 9 ASN CA C -9.558 -2.039 1.911 1.00 . A A . 9 ASN CA 1 1
15 38235 1 1 9 ASN CB C -8.069 -2.121 2.254 1.00 . A A . 9 ASN CB 1 1
15 38236 1 1 9 ASN CG C -7.544 -3.543 2.210 1.00 . A A . 9 ASN CG 1 1
15 38237 1 1 9 ASN H H -8.965 -2.139 -0.118 1.00 . A A . 9 ASN H 1 1
15 38238 1 1 9 ASN HA H -10.058 -2.910 2.308 1.00 . A A . 9 ASN HA 1 1
15 38239 1 1 9 ASN HB2 H -7.510 -1.529 1.544 1.00 . A A . 9 ASN HB2 1 1
15 38240 1 1 9 ASN HB3 H -7.912 -1.729 3.247 1.00 . A A . 9 ASN HB3 1 1
15 38241 1 1 9 ASN HD21 H -8.491 -3.866 0.491 1.00 . A A . 9 ASN HD21 1 1
15 38242 1 1 9 ASN HD22 H -7.586 -5.200 1.112 1.00 . A A . 9 ASN HD22 1 1
15 38243 1 1 9 ASN N N -9.745 -2.035 0.465 1.00 . A A . 9 ASN N 1 1
15 38244 1 1 9 ASN ND2 N -7.911 -4.277 1.166 1.00 . A A . 9 ASN ND2 1 1
15 38245 1 1 9 ASN O O -10.932 -0.878 3.504 1.00 . A A . 9 ASN O 1 1
15 38246 1 1 9 ASN OD1 O -6.817 -3.976 3.104 1.00 . A A . 9 ASN OD1 1 1
15 38247 1 1 10 PHE C C -11.865 1.636 2.525 1.00 . A A . 10 PHE C 1 1
15 38248 1 1 10 PHE CA C -10.339 1.637 2.503 1.00 . A A . 10 PHE CA 1 1
15 38249 1 1 10 PHE CB C -9.831 2.799 1.647 1.00 . A A . 10 PHE CB 1 1
15 38250 1 1 10 PHE CD1 C -9.433 4.520 3.429 1.00 . A A . 10 PHE CD1 1 1
15 38251 1 1 10 PHE CD2 C -10.952 5.043 1.667 1.00 . A A . 10 PHE CD2 1 1
15 38252 1 1 10 PHE CE1 C -9.656 5.760 3.996 1.00 . A A . 10 PHE CE1 1 1
15 38253 1 1 10 PHE CE2 C -11.179 6.286 2.229 1.00 . A A . 10 PHE CE2 1 1
15 38254 1 1 10 PHE CG C -10.076 4.148 2.260 1.00 . A A . 10 PHE CG 1 1
15 38255 1 1 10 PHE CZ C -10.531 6.644 3.395 1.00 . A A . 10 PHE CZ 1 1
15 38256 1 1 10 PHE H H -9.213 0.376 1.229 1.00 . A A . 10 PHE H 1 1
15 38257 1 1 10 PHE HA H -9.977 1.759 3.512 1.00 . A A . 10 PHE HA 1 1
15 38258 1 1 10 PHE HB2 H -8.766 2.690 1.501 1.00 . A A . 10 PHE HB2 1 1
15 38259 1 1 10 PHE HB3 H -10.326 2.773 0.688 1.00 . A A . 10 PHE HB3 1 1
15 38260 1 1 10 PHE HD1 H -8.748 3.828 3.900 1.00 . A A . 10 PHE HD1 1 1
15 38261 1 1 10 PHE HD2 H -11.460 4.764 0.756 1.00 . A A . 10 PHE HD2 1 1
15 38262 1 1 10 PHE HE1 H -9.148 6.037 4.908 1.00 . A A . 10 PHE HE1 1 1
15 38263 1 1 10 PHE HE2 H -11.864 6.975 1.758 1.00 . A A . 10 PHE HE2 1 1
15 38264 1 1 10 PHE HZ H -10.707 7.614 3.836 1.00 . A A . 10 PHE HZ 1 1
15 38265 1 1 10 PHE N N -9.826 0.370 1.994 1.00 . A A . 10 PHE N 1 1
15 38266 1 1 10 PHE O O -12.482 1.619 3.590 1.00 . A A . 10 PHE O 1 1
15 38267 1 1 11 VAL C C -14.543 0.558 2.076 1.00 . A A . 11 VAL C 1 1
15 38268 1 1 11 VAL CA C -13.921 1.657 1.222 1.00 . A A . 11 VAL CA 1 1
15 38269 1 1 11 VAL CB C -14.365 1.468 -0.241 1.00 . A A . 11 VAL CB 1 1
15 38270 1 1 11 VAL CG1 C -15.470 0.427 -0.333 1.00 . A A . 11 VAL CG1 1 1
15 38271 1 1 11 VAL CG2 C -14.818 2.793 -0.835 1.00 . A A . 11 VAL CG2 1 1
15 38272 1 1 11 VAL H H -11.922 1.669 0.527 1.00 . A A . 11 VAL H 1 1
15 38273 1 1 11 VAL HA H -14.283 2.615 1.565 1.00 . A A . 11 VAL HA 1 1
15 38274 1 1 11 VAL HB H -13.518 1.113 -0.810 1.00 . A A . 11 VAL HB 1 1
15 38275 1 1 11 VAL HG11 H -15.866 0.411 -1.339 1.00 . A A . 11 VAL HG11 1 1
15 38276 1 1 11 VAL HG12 H -15.071 -0.546 -0.086 1.00 . A A . 11 VAL HG12 1 1
15 38277 1 1 11 VAL HG13 H -16.260 0.679 0.359 1.00 . A A . 11 VAL HG13 1 1
15 38278 1 1 11 VAL HG21 H -15.771 3.070 -0.410 1.00 . A A . 11 VAL HG21 1 1
15 38279 1 1 11 VAL HG22 H -14.088 3.557 -0.610 1.00 . A A . 11 VAL HG22 1 1
15 38280 1 1 11 VAL HG23 H -14.915 2.693 -1.906 1.00 . A A . 11 VAL HG23 1 1
15 38281 1 1 11 VAL N N -12.468 1.656 1.340 1.00 . A A . 11 VAL N 1 1
15 38282 1 1 11 VAL O O -15.534 0.783 2.770 1.00 . A A . 11 VAL O 1 1
15 38283 1 1 12 ALA C C -14.562 -1.416 4.272 1.00 . A A . 12 ALA C 1 1
15 38284 1 1 12 ALA CA C -14.447 -1.766 2.792 1.00 . A A . 12 ALA CA 1 1
15 38285 1 1 12 ALA CB C -13.537 -2.971 2.601 1.00 . A A . 12 ALA CB 1 1
15 38286 1 1 12 ALA H H -13.166 -0.749 1.449 1.00 . A A . 12 ALA H 1 1
15 38287 1 1 12 ALA HA H -15.427 -2.023 2.416 1.00 . A A . 12 ALA HA 1 1
15 38288 1 1 12 ALA HB1 H -12.555 -2.743 2.988 1.00 . A A . 12 ALA HB1 1 1
15 38289 1 1 12 ALA HB2 H -13.946 -3.818 3.131 1.00 . A A . 12 ALA HB2 1 1
15 38290 1 1 12 ALA HB3 H -13.465 -3.204 1.549 1.00 . A A . 12 ALA HB3 1 1
15 38291 1 1 12 ALA N N -13.953 -0.632 2.021 1.00 . A A . 12 ALA N 1 1
15 38292 1 1 12 ALA O O -15.597 -1.646 4.897 1.00 . A A . 12 ALA O 1 1
15 38293 1 1 13 THR C C -14.600 0.490 6.559 1.00 . A A . 13 THR C 1 1
15 38294 1 1 13 THR CA C -13.470 -0.480 6.235 1.00 . A A . 13 THR CA 1 1
15 38295 1 1 13 THR CB C -12.127 0.168 6.622 1.00 . A A . 13 THR CB 1 1
15 38296 1 1 13 THR CG2 C -12.132 0.592 8.083 1.00 . A A . 13 THR CG2 1 1
15 38297 1 1 13 THR H H -12.695 -0.701 4.278 1.00 . A A . 13 THR H 1 1
15 38298 1 1 13 THR HA H -13.597 -1.376 6.824 1.00 . A A . 13 THR HA 1 1
15 38299 1 1 13 THR HB H -11.976 1.044 6.008 1.00 . A A . 13 THR HB 1 1
15 38300 1 1 13 THR HG1 H -11.135 -1.495 6.996 1.00 . A A . 13 THR HG1 1 1
15 38301 1 1 13 THR HG21 H -11.195 0.315 8.542 1.00 . A A . 13 THR HG21 1 1
15 38302 1 1 13 THR HG22 H -12.945 0.101 8.598 1.00 . A A . 13 THR HG22 1 1
15 38303 1 1 13 THR HG23 H -12.261 1.662 8.146 1.00 . A A . 13 THR HG23 1 1
15 38304 1 1 13 THR N N -13.490 -0.859 4.828 1.00 . A A . 13 THR N 1 1
15 38305 1 1 13 THR O O -15.381 0.262 7.484 1.00 . A A . 13 THR O 1 1
15 38306 1 1 13 THR OG1 O -11.055 -0.753 6.392 1.00 . A A . 13 THR OG1 1 1
15 38307 1 1 14 LEU C C -17.109 1.949 5.927 1.00 . A A . 14 LEU C 1 1
15 38308 1 1 14 LEU CA C -15.721 2.577 5.998 1.00 . A A . 14 LEU CA 1 1
15 38309 1 1 14 LEU CB C -15.597 3.687 4.953 1.00 . A A . 14 LEU CB 1 1
15 38310 1 1 14 LEU CD1 C -15.569 5.540 6.641 1.00 . A A . 14 LEU CD1 1 1
15 38311 1 1 14 LEU CD2 C -15.973 6.057 4.227 1.00 . A A . 14 LEU CD2 1 1
15 38312 1 1 14 LEU CG C -16.185 5.044 5.342 1.00 . A A . 14 LEU CG 1 1
15 38313 1 1 14 LEU H H -14.033 1.699 5.071 1.00 . A A . 14 LEU H 1 1
15 38314 1 1 14 LEU HA H -15.581 3.001 6.981 1.00 . A A . 14 LEU HA 1 1
15 38315 1 1 14 LEU HB2 H -14.548 3.830 4.745 1.00 . A A . 14 LEU HB2 1 1
15 38316 1 1 14 LEU HB3 H -16.098 3.353 4.056 1.00 . A A . 14 LEU HB3 1 1
15 38317 1 1 14 LEU HD11 H -15.828 6.578 6.788 1.00 . A A . 14 LEU HD11 1 1
15 38318 1 1 14 LEU HD12 H -14.495 5.441 6.590 1.00 . A A . 14 LEU HD12 1 1
15 38319 1 1 14 LEU HD13 H -15.946 4.954 7.466 1.00 . A A . 14 LEU HD13 1 1
15 38320 1 1 14 LEU HD21 H -15.243 5.675 3.529 1.00 . A A . 14 LEU HD21 1 1
15 38321 1 1 14 LEU HD22 H -15.616 6.986 4.648 1.00 . A A . 14 LEU HD22 1 1
15 38322 1 1 14 LEU HD23 H -16.907 6.229 3.714 1.00 . A A . 14 LEU HD23 1 1
15 38323 1 1 14 LEU HG H -17.250 4.936 5.499 1.00 . A A . 14 LEU HG 1 1
15 38324 1 1 14 LEU N N -14.684 1.572 5.792 1.00 . A A . 14 LEU N 1 1
15 38325 1 1 14 LEU O O -17.913 2.092 6.848 1.00 . A A . 14 LEU O 1 1
15 38326 1 1 15 GLU C C -19.052 -0.224 5.865 1.00 . A A . 15 GLU C 1 1
15 38327 1 1 15 GLU CA C -18.674 0.602 4.639 1.00 . A A . 15 GLU CA 1 1
15 38328 1 1 15 GLU CB C -18.642 -0.293 3.398 1.00 . A A . 15 GLU CB 1 1
15 38329 1 1 15 GLU CD C -19.544 0.717 1.266 1.00 . A A . 15 GLU CD 1 1
15 38330 1 1 15 GLU CG C -18.316 0.455 2.116 1.00 . A A . 15 GLU CG 1 1
15 38331 1 1 15 GLU H H -16.701 1.175 4.129 1.00 . A A . 15 GLU H 1 1
15 38332 1 1 15 GLU HA H -19.416 1.373 4.496 1.00 . A A . 15 GLU HA 1 1
15 38333 1 1 15 GLU HB2 H -17.896 -1.061 3.542 1.00 . A A . 15 GLU HB2 1 1
15 38334 1 1 15 GLU HB3 H -19.609 -0.760 3.281 1.00 . A A . 15 GLU HB3 1 1
15 38335 1 1 15 GLU HG2 H -17.866 1.403 2.372 1.00 . A A . 15 GLU HG2 1 1
15 38336 1 1 15 GLU HG3 H -17.616 -0.131 1.540 1.00 . A A . 15 GLU HG3 1 1
15 38337 1 1 15 GLU N N -17.383 1.252 4.828 1.00 . A A . 15 GLU N 1 1
15 38338 1 1 15 GLU O O -20.072 0.028 6.506 1.00 . A A . 15 GLU O 1 1
15 38339 1 1 15 GLU OE1 O -20.424 1.482 1.715 1.00 . A A . 15 GLU OE1 1 1
15 38340 1 1 15 GLU OE2 O -19.626 0.158 0.152 1.00 . A A . 15 GLU OE2 1 1
15 38341 1 1 16 SER C C -18.638 -1.258 8.606 1.00 . A A . 16 SER C 1 1
15 38342 1 1 16 SER CA C -18.471 -2.078 7.331 1.00 . A A . 16 SER CA 1 1
15 38343 1 1 16 SER CB C -17.325 -3.077 7.500 1.00 . A A . 16 SER CB 1 1
15 38344 1 1 16 SER H H -17.425 -1.363 5.635 1.00 . A A . 16 SER H 1 1
15 38345 1 1 16 SER HA H -19.385 -2.621 7.144 1.00 . A A . 16 SER HA 1 1
15 38346 1 1 16 SER HB2 H -17.140 -3.573 6.560 1.00 . A A . 16 SER HB2 1 1
15 38347 1 1 16 SER HB3 H -16.434 -2.549 7.810 1.00 . A A . 16 SER HB3 1 1
15 38348 1 1 16 SER HG H -18.036 -3.628 9.240 1.00 . A A . 16 SER HG 1 1
15 38349 1 1 16 SER N N -18.222 -1.212 6.185 1.00 . A A . 16 SER N 1 1
15 38350 1 1 16 SER O O -19.367 -1.648 9.518 1.00 . A A . 16 SER O 1 1
15 38351 1 1 16 SER OG O -17.640 -4.054 8.477 1.00 . A A . 16 SER OG 1 1
15 38352 1 1 17 PHE C C -19.471 1.173 10.107 1.00 . A A . 17 PHE C 1 1
15 38353 1 1 17 PHE CA C -18.029 0.759 9.825 1.00 . A A . 17 PHE CA 1 1
15 38354 1 1 17 PHE CB C -17.164 2.002 9.607 1.00 . A A . 17 PHE CB 1 1
15 38355 1 1 17 PHE CD1 C -15.925 1.653 11.761 1.00 . A A . 17 PHE CD1 1 1
15 38356 1 1 17 PHE CD2 C -16.543 3.875 11.157 1.00 . A A . 17 PHE CD2 1 1
15 38357 1 1 17 PHE CE1 C -15.343 2.127 12.921 1.00 . A A . 17 PHE CE1 1 1
15 38358 1 1 17 PHE CE2 C -15.963 4.356 12.316 1.00 . A A . 17 PHE CE2 1 1
15 38359 1 1 17 PHE CG C -16.531 2.520 10.867 1.00 . A A . 17 PHE CG 1 1
15 38360 1 1 17 PHE CZ C -15.361 3.480 13.199 1.00 . A A . 17 PHE CZ 1 1
15 38361 1 1 17 PHE H H -17.394 0.140 7.903 1.00 . A A . 17 PHE H 1 1
15 38362 1 1 17 PHE HA H -17.652 0.212 10.675 1.00 . A A . 17 PHE HA 1 1
15 38363 1 1 17 PHE HB2 H -16.372 1.763 8.913 1.00 . A A . 17 PHE HB2 1 1
15 38364 1 1 17 PHE HB3 H -17.775 2.789 9.193 1.00 . A A . 17 PHE HB3 1 1
15 38365 1 1 17 PHE HD1 H -15.909 0.595 11.545 1.00 . A A . 17 PHE HD1 1 1
15 38366 1 1 17 PHE HD2 H -17.014 4.561 10.467 1.00 . A A . 17 PHE HD2 1 1
15 38367 1 1 17 PHE HE1 H -14.873 1.441 13.610 1.00 . A A . 17 PHE HE1 1 1
15 38368 1 1 17 PHE HE2 H -15.979 5.414 12.529 1.00 . A A . 17 PHE HE2 1 1
15 38369 1 1 17 PHE HZ H -14.907 3.853 14.105 1.00 . A A . 17 PHE HZ 1 1
15 38370 1 1 17 PHE N N -17.958 -0.118 8.662 1.00 . A A . 17 PHE N 1 1
15 38371 1 1 17 PHE O O -20.037 0.828 11.144 1.00 . A A . 17 PHE O 1 1
15 38372 1 1 18 LYS C C -22.381 1.203 9.555 1.00 . A A . 18 LYS C 1 1
15 38373 1 1 18 LYS CA C -21.435 2.376 9.320 1.00 . A A . 18 LYS CA 1 1
15 38374 1 1 18 LYS CB C -21.869 3.153 8.075 1.00 . A A . 18 LYS CB 1 1
15 38375 1 1 18 LYS CD C -22.189 3.121 5.584 1.00 . A A . 18 LYS CD 1 1
15 38376 1 1 18 LYS CE C -21.289 3.128 4.358 1.00 . A A . 18 LYS CE 1 1
15 38377 1 1 18 LYS CG C -21.507 2.462 6.771 1.00 . A A . 18 LYS CG 1 1
15 38378 1 1 18 LYS H H -19.557 2.158 8.369 1.00 . A A . 18 LYS H 1 1
15 38379 1 1 18 LYS HA H -21.476 3.033 10.176 1.00 . A A . 18 LYS HA 1 1
15 38380 1 1 18 LYS HB2 H -22.940 3.285 8.103 1.00 . A A . 18 LYS HB2 1 1
15 38381 1 1 18 LYS HB3 H -21.394 4.124 8.087 1.00 . A A . 18 LYS HB3 1 1
15 38382 1 1 18 LYS HD2 H -23.091 2.576 5.350 1.00 . A A . 18 LYS HD2 1 1
15 38383 1 1 18 LYS HD3 H -22.438 4.140 5.842 1.00 . A A . 18 LYS HD3 1 1
15 38384 1 1 18 LYS HE2 H -20.287 3.389 4.664 1.00 . A A . 18 LYS HE2 1 1
15 38385 1 1 18 LYS HE3 H -21.286 2.139 3.924 1.00 . A A . 18 LYS HE3 1 1
15 38386 1 1 18 LYS HG2 H -20.437 2.514 6.632 1.00 . A A . 18 LYS HG2 1 1
15 38387 1 1 18 LYS HG3 H -21.816 1.428 6.824 1.00 . A A . 18 LYS HG3 1 1
15 38388 1 1 18 LYS HZ1 H -22.554 3.711 2.801 1.00 . A A . 18 LYS HZ1 1 1
15 38389 1 1 18 LYS HZ2 H -20.982 4.321 2.670 1.00 . A A . 18 LYS HZ2 1 1
15 38390 1 1 18 LYS HZ3 H -22.057 4.987 3.794 1.00 . A A . 18 LYS HZ3 1 1
15 38391 1 1 18 LYS N N -20.060 1.915 9.175 1.00 . A A . 18 LYS N 1 1
15 38392 1 1 18 LYS NZ N -21.753 4.105 3.334 1.00 . A A . 18 LYS NZ 1 1
15 38393 1 1 18 LYS O O -23.347 1.313 10.310 1.00 . A A . 18 LYS O 1 1
15 38394 1 1 19 ASP C C -23.026 -1.533 10.510 1.00 . A A . 19 ASP C 1 1
15 38395 1 1 19 ASP CA C -22.919 -1.115 9.046 1.00 . A A . 19 ASP CA 1 1
15 38396 1 1 19 ASP CB C -22.338 -2.262 8.217 1.00 . A A . 19 ASP CB 1 1
15 38397 1 1 19 ASP CG C -23.315 -3.409 8.051 1.00 . A A . 19 ASP CG 1 1
15 38398 1 1 19 ASP H H -21.311 0.054 8.318 1.00 . A A . 19 ASP H 1 1
15 38399 1 1 19 ASP HA H -23.907 -0.882 8.679 1.00 . A A . 19 ASP HA 1 1
15 38400 1 1 19 ASP HB2 H -22.077 -1.891 7.236 1.00 . A A . 19 ASP HB2 1 1
15 38401 1 1 19 ASP HB3 H -21.450 -2.636 8.704 1.00 . A A . 19 ASP HB3 1 1
15 38402 1 1 19 ASP N N -22.095 0.080 8.906 1.00 . A A . 19 ASP N 1 1
15 38403 1 1 19 ASP O O -24.008 -2.153 10.920 1.00 . A A . 19 ASP O 1 1
15 38404 1 1 19 ASP OD1 O -24.459 -3.156 7.620 1.00 . A A . 19 ASP OD1 1 1
15 38405 1 1 19 ASP OD2 O -22.935 -4.560 8.353 1.00 . A A . 19 ASP OD2 1 1
15 38406 1 1 20 LEU C C -23.125 -0.840 13.454 1.00 . A A . 20 LEU C 1 1
15 38407 1 1 20 LEU CA C -21.987 -1.531 12.711 1.00 . A A . 20 LEU CA 1 1
15 38408 1 1 20 LEU CB C -20.645 -1.137 13.330 1.00 . A A . 20 LEU CB 1 1
15 38409 1 1 20 LEU CD1 C -18.156 -1.073 13.040 1.00 . A A . 20 LEU CD1 1 1
15 38410 1 1 20 LEU CD2 C -19.306 -3.251 13.473 1.00 . A A . 20 LEU CD2 1 1
15 38411 1 1 20 LEU CG C -19.419 -1.887 12.808 1.00 . A A . 20 LEU CG 1 1
15 38412 1 1 20 LEU H H -21.254 -0.698 10.909 1.00 . A A . 20 LEU H 1 1
15 38413 1 1 20 LEU HA H -22.114 -2.600 12.797 1.00 . A A . 20 LEU HA 1 1
15 38414 1 1 20 LEU HB2 H -20.492 -0.085 13.144 1.00 . A A . 20 LEU HB2 1 1
15 38415 1 1 20 LEU HB3 H -20.710 -1.307 14.395 1.00 . A A . 20 LEU HB3 1 1
15 38416 1 1 20 LEU HD11 H -17.414 -1.341 12.304 1.00 . A A . 20 LEU HD11 1 1
15 38417 1 1 20 LEU HD12 H -17.772 -1.277 14.029 1.00 . A A . 20 LEU HD12 1 1
15 38418 1 1 20 LEU HD13 H -18.385 -0.021 12.955 1.00 . A A . 20 LEU HD13 1 1
15 38419 1 1 20 LEU HD21 H -20.181 -3.839 13.239 1.00 . A A . 20 LEU HD21 1 1
15 38420 1 1 20 LEU HD22 H -19.233 -3.125 14.544 1.00 . A A . 20 LEU HD22 1 1
15 38421 1 1 20 LEU HD23 H -18.424 -3.757 13.109 1.00 . A A . 20 LEU HD23 1 1
15 38422 1 1 20 LEU HG H -19.525 -2.041 11.743 1.00 . A A . 20 LEU HG 1 1
15 38423 1 1 20 LEU N N -22.009 -1.191 11.293 1.00 . A A . 20 LEU N 1 1
15 38424 1 1 20 LEU O O -23.478 0.300 13.150 1.00 . A A . 20 LEU O 1 1
15 38425 1 1 21 LYS C C -24.272 -0.013 16.272 1.00 . A A . 21 LYS C 1 1
15 38426 1 1 21 LYS CA C -24.792 -0.989 15.222 1.00 . A A . 21 LYS CA 1 1
15 38427 1 1 21 LYS CB C -25.571 -2.117 15.901 1.00 . A A . 21 LYS CB 1 1
15 38428 1 1 21 LYS CD C -24.459 -4.367 16.013 1.00 . A A . 21 LYS CD 1 1
15 38429 1 1 21 LYS CE C -24.311 -5.516 16.999 1.00 . A A . 21 LYS CE 1 1
15 38430 1 1 21 LYS CG C -24.699 -3.048 16.727 1.00 . A A . 21 LYS CG 1 1
15 38431 1 1 21 LYS H H -23.370 -2.440 14.627 1.00 . A A . 21 LYS H 1 1
15 38432 1 1 21 LYS HA H -25.452 -0.459 14.552 1.00 . A A . 21 LYS HA 1 1
15 38433 1 1 21 LYS HB2 H -26.316 -1.684 16.552 1.00 . A A . 21 LYS HB2 1 1
15 38434 1 1 21 LYS HB3 H -26.068 -2.704 15.141 1.00 . A A . 21 LYS HB3 1 1
15 38435 1 1 21 LYS HD2 H -25.297 -4.572 15.362 1.00 . A A . 21 LYS HD2 1 1
15 38436 1 1 21 LYS HD3 H -23.556 -4.290 15.425 1.00 . A A . 21 LYS HD3 1 1
15 38437 1 1 21 LYS HE2 H -25.239 -5.633 17.537 1.00 . A A . 21 LYS HE2 1 1
15 38438 1 1 21 LYS HE3 H -24.098 -6.420 16.448 1.00 . A A . 21 LYS HE3 1 1
15 38439 1 1 21 LYS HG2 H -23.747 -2.570 16.906 1.00 . A A . 21 LYS HG2 1 1
15 38440 1 1 21 LYS HG3 H -25.189 -3.243 17.670 1.00 . A A . 21 LYS HG3 1 1
15 38441 1 1 21 LYS HZ1 H -22.575 -4.532 17.615 1.00 . A A . 21 LYS HZ1 1 1
15 38442 1 1 21 LYS HZ2 H -22.666 -6.143 18.122 1.00 . A A . 21 LYS HZ2 1 1
15 38443 1 1 21 LYS HZ3 H -23.606 -4.962 18.886 1.00 . A A . 21 LYS HZ3 1 1
15 38444 1 1 21 LYS N N -23.696 -1.536 14.432 1.00 . A A . 21 LYS N 1 1
15 38445 1 1 21 LYS NZ N -23.213 -5.271 17.974 1.00 . A A . 21 LYS NZ 1 1
15 38446 1 1 21 LYS O O -24.445 -0.226 17.472 1.00 . A A . 21 LYS O 1 1
15 38447 1 1 22 SER C C -21.954 1.487 17.554 1.00 . A A . 22 SER C 1 1
15 38448 1 1 22 SER CA C -23.087 2.067 16.713 1.00 . A A . 22 SER CA 1 1
15 38449 1 1 22 SER CB C -24.185 2.617 17.626 1.00 . A A . 22 SER CB 1 1
15 38450 1 1 22 SER H H -23.528 1.174 14.845 1.00 . A A . 22 SER H 1 1
15 38451 1 1 22 SER HA H -22.695 2.873 16.110 1.00 . A A . 22 SER HA 1 1
15 38452 1 1 22 SER HB2 H -25.133 2.567 17.114 1.00 . A A . 22 SER HB2 1 1
15 38453 1 1 22 SER HB3 H -24.230 2.022 18.528 1.00 . A A . 22 SER HB3 1 1
15 38454 1 1 22 SER HG H -24.653 4.518 17.686 1.00 . A A . 22 SER HG 1 1
15 38455 1 1 22 SER N N -23.634 1.060 15.813 1.00 . A A . 22 SER N 1 1
15 38456 1 1 22 SER O O -21.900 1.686 18.767 1.00 . A A . 22 SER O 1 1
15 38457 1 1 22 SER OG O -23.926 3.964 17.981 1.00 . A A . 22 SER OG 1 1
15 38458 1 1 23 GLY C C -18.683 1.030 17.549 1.00 . A A . 23 GLY C 1 1
15 38459 1 1 23 GLY CA C -19.928 0.167 17.601 1.00 . A A . 23 GLY CA 1 1
15 38460 1 1 23 GLY H H -21.142 0.640 15.931 1.00 . A A . 23 GLY H 1 1
15 38461 1 1 23 GLY HA2 H -20.205 0.013 18.633 1.00 . A A . 23 GLY HA2 1 1
15 38462 1 1 23 GLY HA3 H -19.707 -0.790 17.151 1.00 . A A . 23 GLY HA3 1 1
15 38463 1 1 23 GLY N N -21.048 0.766 16.899 1.00 . A A . 23 GLY N 1 1
15 38464 1 1 23 GLY O O -18.045 1.272 18.574 1.00 . A A . 23 GLY O 1 1
15 38465 1 1 24 ILE C C -15.897 1.624 16.655 1.00 . A A . 24 ILE C 1 1
15 38466 1 1 24 ILE CA C -17.158 2.334 16.174 1.00 . A A . 24 ILE CA 1 1
15 38467 1 1 24 ILE CB C -17.300 3.671 16.925 1.00 . A A . 24 ILE CB 1 1
15 38468 1 1 24 ILE CD1 C -19.340 5.046 17.576 1.00 . A A . 24 ILE CD1 1 1
15 38469 1 1 24 ILE CG1 C -18.549 4.417 16.451 1.00 . A A . 24 ILE CG1 1 1
15 38470 1 1 24 ILE CG2 C -16.057 4.525 16.725 1.00 . A A . 24 ILE CG2 1 1
15 38471 1 1 24 ILE H H -18.884 1.266 15.575 1.00 . A A . 24 ILE H 1 1
15 38472 1 1 24 ILE HA H -17.058 2.546 15.119 1.00 . A A . 24 ILE HA 1 1
15 38473 1 1 24 ILE HB H -17.395 3.457 17.979 1.00 . A A . 24 ILE HB 1 1
15 38474 1 1 24 ILE HD11 H -20.107 5.686 17.164 1.00 . A A . 24 ILE HD11 1 1
15 38475 1 1 24 ILE HD12 H -19.798 4.272 18.172 1.00 . A A . 24 ILE HD12 1 1
15 38476 1 1 24 ILE HD13 H -18.679 5.634 18.197 1.00 . A A . 24 ILE HD13 1 1
15 38477 1 1 24 ILE HG12 H -18.255 5.203 15.773 1.00 . A A . 24 ILE HG12 1 1
15 38478 1 1 24 ILE HG13 H -19.198 3.725 15.934 1.00 . A A . 24 ILE HG13 1 1
15 38479 1 1 24 ILE HG21 H -15.386 4.030 16.039 1.00 . A A . 24 ILE HG21 1 1
15 38480 1 1 24 ILE HG22 H -16.342 5.484 16.319 1.00 . A A . 24 ILE HG22 1 1
15 38481 1 1 24 ILE HG23 H -15.562 4.668 17.674 1.00 . A A . 24 ILE HG23 1 1
15 38482 1 1 24 ILE N N -18.336 1.494 16.354 1.00 . A A . 24 ILE N 1 1
15 38483 1 1 24 ILE O O -15.383 1.915 17.735 1.00 . A A . 24 ILE O 1 1
15 38484 1 1 25 SER C C -12.947 0.702 15.780 1.00 . A A . 25 SER C 1 1
15 38485 1 1 25 SER CA C -14.203 -0.060 16.190 1.00 . A A . 25 SER CA 1 1
15 38486 1 1 25 SER CB C -14.224 -1.432 15.513 1.00 . A A . 25 SER CB 1 1
15 38487 1 1 25 SER H H -15.858 0.507 14.998 1.00 . A A . 25 SER H 1 1
15 38488 1 1 25 SER HA H -14.193 -0.197 17.261 1.00 . A A . 25 SER HA 1 1
15 38489 1 1 25 SER HB2 H -15.102 -1.509 14.890 1.00 . A A . 25 SER HB2 1 1
15 38490 1 1 25 SER HB3 H -13.339 -1.543 14.903 1.00 . A A . 25 SER HB3 1 1
15 38491 1 1 25 SER HG H -14.557 -3.284 16.057 1.00 . A A . 25 SER HG 1 1
15 38492 1 1 25 SER N N -15.403 0.693 15.846 1.00 . A A . 25 SER N 1 1
15 38493 1 1 25 SER O O -12.812 1.130 14.634 1.00 . A A . 25 SER O 1 1
15 38494 1 1 25 SER OG O -14.252 -2.474 16.473 1.00 . A A . 25 SER OG 1 1
15 38495 1 1 26 GLY C C -10.036 0.986 15.275 1.00 . A A . 26 GLY C 1 1
15 38496 1 1 26 GLY CA C -10.794 1.580 16.446 1.00 . A A . 26 GLY CA 1 1
15 38497 1 1 26 GLY H H -12.189 0.506 17.623 1.00 . A A . 26 GLY H 1 1
15 38498 1 1 26 GLY HA2 H -11.028 2.611 16.225 1.00 . A A . 26 GLY HA2 1 1
15 38499 1 1 26 GLY HA3 H -10.164 1.544 17.323 1.00 . A A . 26 GLY HA3 1 1
15 38500 1 1 26 GLY N N -12.028 0.869 16.727 1.00 . A A . 26 GLY N 1 1
15 38501 1 1 26 GLY O O -9.423 1.711 14.492 1.00 . A A . 26 GLY O 1 1
15 38502 1 1 27 SER C C -9.732 -0.410 12.724 1.00 . A A . 27 SER C 1 1
15 38503 1 1 27 SER CA C -9.384 -1.028 14.074 1.00 . A A . 27 SER CA 1 1
15 38504 1 1 27 SER CB C -9.747 -2.515 14.076 1.00 . A A . 27 SER CB 1 1
15 38505 1 1 27 SER H H -10.583 -0.861 15.812 1.00 . A A . 27 SER H 1 1
15 38506 1 1 27 SER HA H -8.322 -0.926 14.242 1.00 . A A . 27 SER HA 1 1
15 38507 1 1 27 SER HB2 H -9.986 -2.823 15.083 1.00 . A A . 27 SER HB2 1 1
15 38508 1 1 27 SER HB3 H -10.604 -2.674 13.438 1.00 . A A . 27 SER HB3 1 1
15 38509 1 1 27 SER HG H -8.419 -3.941 14.272 1.00 . A A . 27 SER HG 1 1
15 38510 1 1 27 SER N N -10.077 -0.337 15.155 1.00 . A A . 27 SER N 1 1
15 38511 1 1 27 SER O O -8.846 -0.053 11.946 1.00 . A A . 27 SER O 1 1
15 38512 1 1 27 SER OG O -8.670 -3.303 13.601 1.00 . A A . 27 SER OG 1 1
15 38513 1 1 28 ARG C C -10.825 1.633 10.931 1.00 . A A . 28 ARG C 1 1
15 38514 1 1 28 ARG CA C -11.492 0.286 11.195 1.00 . A A . 28 ARG CA 1 1
15 38515 1 1 28 ARG CB C -13.013 0.454 11.218 1.00 . A A . 28 ARG CB 1 1
15 38516 1 1 28 ARG CD C -14.037 -1.667 12.096 1.00 . A A . 28 ARG CD 1 1
15 38517 1 1 28 ARG CG C -13.771 -0.815 10.864 1.00 . A A . 28 ARG CG 1 1
15 38518 1 1 28 ARG CZ C -15.108 -3.829 12.571 1.00 . A A . 28 ARG CZ 1 1
15 38519 1 1 28 ARG H H -11.685 -0.591 13.112 1.00 . A A . 28 ARG H 1 1
15 38520 1 1 28 ARG HA H -11.227 -0.395 10.400 1.00 . A A . 28 ARG HA 1 1
15 38521 1 1 28 ARG HB2 H -13.314 0.762 12.209 1.00 . A A . 28 ARG HB2 1 1
15 38522 1 1 28 ARG HB3 H -13.289 1.221 10.511 1.00 . A A . 28 ARG HB3 1 1
15 38523 1 1 28 ARG HD2 H -13.106 -2.108 12.420 1.00 . A A . 28 ARG HD2 1 1
15 38524 1 1 28 ARG HD3 H -14.426 -1.034 12.878 1.00 . A A . 28 ARG HD3 1 1
15 38525 1 1 28 ARG HE H -15.587 -2.628 11.052 1.00 . A A . 28 ARG HE 1 1
15 38526 1 1 28 ARG HG2 H -14.716 -0.546 10.416 1.00 . A A . 28 ARG HG2 1 1
15 38527 1 1 28 ARG HG3 H -13.187 -1.388 10.160 1.00 . A A . 28 ARG HG3 1 1
15 38528 1 1 28 ARG HH11 H -13.645 -3.302 13.861 1.00 . A A . 28 ARG HH11 1 1
15 38529 1 1 28 ARG HH12 H -14.409 -4.824 14.185 1.00 . A A . 28 ARG HH12 1 1
15 38530 1 1 28 ARG HH21 H -16.600 -4.629 11.468 1.00 . A A . 28 ARG HH21 1 1
15 38531 1 1 28 ARG HH22 H -16.089 -5.578 12.822 1.00 . A A . 28 ARG HH22 1 1
15 38532 1 1 28 ARG N N -11.027 -0.288 12.452 1.00 . A A . 28 ARG N 1 1
15 38533 1 1 28 ARG NE N -14.997 -2.734 11.826 1.00 . A A . 28 ARG NE 1 1
15 38534 1 1 28 ARG NH1 N -14.322 -3.999 13.625 1.00 . A A . 28 ARG NH1 1 1
15 38535 1 1 28 ARG NH2 N -16.006 -4.755 12.262 1.00 . A A . 28 ARG NH2 1 1
15 38536 1 1 28 ARG O O -10.136 1.809 9.927 1.00 . A A . 28 ARG O 1 1
15 38537 1 1 29 ILE C C -8.968 3.829 11.376 1.00 . A A . 29 ILE C 1 1
15 38538 1 1 29 ILE CA C -10.455 3.909 11.706 1.00 . A A . 29 ILE CA 1 1
15 38539 1 1 29 ILE CB C -10.640 4.736 12.992 1.00 . A A . 29 ILE CB 1 1
15 38540 1 1 29 ILE CD1 C -12.390 5.639 14.605 1.00 . A A . 29 ILE CD1 1 1
15 38541 1 1 29 ILE CG1 C -12.126 4.867 13.331 1.00 . A A . 29 ILE CG1 1 1
15 38542 1 1 29 ILE CG2 C -10.005 6.110 12.834 1.00 . A A . 29 ILE CG2 1 1
15 38543 1 1 29 ILE H H -11.595 2.378 12.619 1.00 . A A . 29 ILE H 1 1
15 38544 1 1 29 ILE HA H -10.965 4.416 10.899 1.00 . A A . 29 ILE HA 1 1
15 38545 1 1 29 ILE HB H -10.137 4.225 13.798 1.00 . A A . 29 ILE HB 1 1
15 38546 1 1 29 ILE HD11 H -12.200 6.688 14.436 1.00 . A A . 29 ILE HD11 1 1
15 38547 1 1 29 ILE HD12 H -13.418 5.501 14.904 1.00 . A A . 29 ILE HD12 1 1
15 38548 1 1 29 ILE HD13 H -11.737 5.277 15.386 1.00 . A A . 29 ILE HD13 1 1
15 38549 1 1 29 ILE HG12 H -12.630 5.376 12.525 1.00 . A A . 29 ILE HG12 1 1
15 38550 1 1 29 ILE HG13 H -12.549 3.879 13.447 1.00 . A A . 29 ILE HG13 1 1
15 38551 1 1 29 ILE HG21 H -9.622 6.216 11.829 1.00 . A A . 29 ILE HG21 1 1
15 38552 1 1 29 ILE HG22 H -10.747 6.872 13.018 1.00 . A A . 29 ILE HG22 1 1
15 38553 1 1 29 ILE HG23 H -9.195 6.216 13.540 1.00 . A A . 29 ILE HG23 1 1
15 38554 1 1 29 ILE N N -11.036 2.579 11.840 1.00 . A A . 29 ILE N 1 1
15 38555 1 1 29 ILE O O -8.475 4.544 10.503 1.00 . A A . 29 ILE O 1 1
15 38556 1 1 30 LYS C C -6.539 2.436 10.400 1.00 . A A . 30 LYS C 1 1
15 38557 1 1 30 LYS CA C -6.828 2.774 11.859 1.00 . A A . 30 LYS CA 1 1
15 38558 1 1 30 LYS CB C -6.286 1.669 12.768 1.00 . A A . 30 LYS CB 1 1
15 38559 1 1 30 LYS CD C -6.593 1.797 15.258 1.00 . A A . 30 LYS CD 1 1
15 38560 1 1 30 LYS CE C -5.813 1.820 16.563 1.00 . A A . 30 LYS CE 1 1
15 38561 1 1 30 LYS CG C -5.716 2.183 14.078 1.00 . A A . 30 LYS CG 1 1
15 38562 1 1 30 LYS H H -8.709 2.411 12.761 1.00 . A A . 30 LYS H 1 1
15 38563 1 1 30 LYS HA H -6.337 3.704 12.105 1.00 . A A . 30 LYS HA 1 1
15 38564 1 1 30 LYS HB2 H -7.086 0.979 12.993 1.00 . A A . 30 LYS HB2 1 1
15 38565 1 1 30 LYS HB3 H -5.503 1.139 12.243 1.00 . A A . 30 LYS HB3 1 1
15 38566 1 1 30 LYS HD2 H -7.413 2.495 15.329 1.00 . A A . 30 LYS HD2 1 1
15 38567 1 1 30 LYS HD3 H -6.979 0.800 15.096 1.00 . A A . 30 LYS HD3 1 1
15 38568 1 1 30 LYS HE2 H -4.826 2.211 16.371 1.00 . A A . 30 LYS HE2 1 1
15 38569 1 1 30 LYS HE3 H -6.325 2.465 17.262 1.00 . A A . 30 LYS HE3 1 1
15 38570 1 1 30 LYS HG2 H -4.732 1.763 14.222 1.00 . A A . 30 LYS HG2 1 1
15 38571 1 1 30 LYS HG3 H -5.646 3.261 14.031 1.00 . A A . 30 LYS HG3 1 1
15 38572 1 1 30 LYS HZ1 H -6.161 0.433 18.085 1.00 . A A . 30 LYS HZ1 1 1
15 38573 1 1 30 LYS HZ2 H -4.686 0.218 17.288 1.00 . A A . 30 LYS HZ2 1 1
15 38574 1 1 30 LYS HZ3 H -6.129 -0.245 16.535 1.00 . A A . 30 LYS HZ3 1 1
15 38575 1 1 30 LYS N N -8.259 2.952 12.078 1.00 . A A . 30 LYS N 1 1
15 38576 1 1 30 LYS NZ N -5.688 0.461 17.159 1.00 . A A . 30 LYS NZ 1 1
15 38577 1 1 30 LYS O O -5.751 3.112 9.739 1.00 . A A . 30 LYS O 1 1
15 38578 1 1 31 LYS C C -7.169 2.131 7.561 1.00 . A A . 31 LYS C 1 1
15 38579 1 1 31 LYS CA C -6.998 0.958 8.521 1.00 . A A . 31 LYS CA 1 1
15 38580 1 1 31 LYS CB C -7.994 -0.151 8.171 1.00 . A A . 31 LYS CB 1 1
15 38581 1 1 31 LYS CD C -6.228 -1.875 7.701 1.00 . A A . 31 LYS CD 1 1
15 38582 1 1 31 LYS CE C -5.934 -3.367 7.718 1.00 . A A . 31 LYS CE 1 1
15 38583 1 1 31 LYS CG C -7.486 -1.547 8.488 1.00 . A A . 31 LYS CG 1 1
15 38584 1 1 31 LYS H H -7.799 0.886 10.479 1.00 . A A . 31 LYS H 1 1
15 38585 1 1 31 LYS HA H -5.994 0.572 8.425 1.00 . A A . 31 LYS HA 1 1
15 38586 1 1 31 LYS HB2 H -8.906 0.013 8.726 1.00 . A A . 31 LYS HB2 1 1
15 38587 1 1 31 LYS HB3 H -8.211 -0.101 7.114 1.00 . A A . 31 LYS HB3 1 1
15 38588 1 1 31 LYS HD2 H -6.361 -1.557 6.678 1.00 . A A . 31 LYS HD2 1 1
15 38589 1 1 31 LYS HD3 H -5.392 -1.347 8.139 1.00 . A A . 31 LYS HD3 1 1
15 38590 1 1 31 LYS HE2 H -4.864 -3.509 7.725 1.00 . A A . 31 LYS HE2 1 1
15 38591 1 1 31 LYS HE3 H -6.360 -3.794 8.613 1.00 . A A . 31 LYS HE3 1 1
15 38592 1 1 31 LYS HG2 H -7.264 -1.608 9.543 1.00 . A A . 31 LYS HG2 1 1
15 38593 1 1 31 LYS HG3 H -8.254 -2.264 8.237 1.00 . A A . 31 LYS HG3 1 1
15 38594 1 1 31 LYS HZ1 H -7.343 -4.612 6.808 1.00 . A A . 31 LYS HZ1 1 1
15 38595 1 1 31 LYS HZ2 H -5.802 -4.701 6.116 1.00 . A A . 31 LYS HZ2 1 1
15 38596 1 1 31 LYS HZ3 H -6.789 -3.361 5.812 1.00 . A A . 31 LYS HZ3 1 1
15 38597 1 1 31 LYS N N -7.183 1.385 9.903 1.00 . A A . 31 LYS N 1 1
15 38598 1 1 31 LYS NZ N -6.507 -4.058 6.530 1.00 . A A . 31 LYS NZ 1 1
15 38599 1 1 31 LYS O O -6.337 2.351 6.680 1.00 . A A . 31 LYS O 1 1
15 38600 1 1 32 LEU C C -7.372 5.028 6.921 1.00 . A A . 32 LEU C 1 1
15 38601 1 1 32 LEU CA C -8.529 4.034 6.888 1.00 . A A . 32 LEU CA 1 1
15 38602 1 1 32 LEU CB C -9.819 4.722 7.336 1.00 . A A . 32 LEU CB 1 1
15 38603 1 1 32 LEU CD1 C -12.084 4.244 8.299 1.00 . A A . 32 LEU CD1 1 1
15 38604 1 1 32 LEU CD2 C -11.734 4.144 5.824 1.00 . A A . 32 LEU CD2 1 1
15 38605 1 1 32 LEU CG C -11.102 3.904 7.188 1.00 . A A . 32 LEU CG 1 1
15 38606 1 1 32 LEU H H -8.876 2.657 8.457 1.00 . A A . 32 LEU H 1 1
15 38607 1 1 32 LEU HA H -8.652 3.677 5.877 1.00 . A A . 32 LEU HA 1 1
15 38608 1 1 32 LEU HB2 H -9.712 4.982 8.378 1.00 . A A . 32 LEU HB2 1 1
15 38609 1 1 32 LEU HB3 H -9.932 5.624 6.751 1.00 . A A . 32 LEU HB3 1 1
15 38610 1 1 32 LEU HD11 H -12.094 3.447 9.027 1.00 . A A . 32 LEU HD11 1 1
15 38611 1 1 32 LEU HD12 H -13.073 4.363 7.882 1.00 . A A . 32 LEU HD12 1 1
15 38612 1 1 32 LEU HD13 H -11.782 5.165 8.776 1.00 . A A . 32 LEU HD13 1 1
15 38613 1 1 32 LEU HD21 H -12.776 3.862 5.856 1.00 . A A . 32 LEU HD21 1 1
15 38614 1 1 32 LEU HD22 H -11.223 3.548 5.081 1.00 . A A . 32 LEU HD22 1 1
15 38615 1 1 32 LEU HD23 H -11.650 5.189 5.568 1.00 . A A . 32 LEU HD23 1 1
15 38616 1 1 32 LEU HG H -10.862 2.852 7.266 1.00 . A A . 32 LEU HG 1 1
15 38617 1 1 32 LEU N N -8.250 2.882 7.738 1.00 . A A . 32 LEU N 1 1
15 38618 1 1 32 LEU O O -6.860 5.437 5.878 1.00 . A A . 32 LEU O 1 1
15 38619 1 1 33 THR C C -4.590 5.843 7.631 1.00 . A A . 33 THR C 1 1
15 38620 1 1 33 THR CA C -5.863 6.354 8.296 1.00 . A A . 33 THR CA 1 1
15 38621 1 1 33 THR CB C -5.579 6.624 9.785 1.00 . A A . 33 THR CB 1 1
15 38622 1 1 33 THR CG2 C -4.575 7.755 9.949 1.00 . A A . 33 THR CG2 1 1
15 38623 1 1 33 THR H H -7.408 5.049 8.920 1.00 . A A . 33 THR H 1 1
15 38624 1 1 33 THR HA H -6.151 7.287 7.831 1.00 . A A . 33 THR HA 1 1
15 38625 1 1 33 THR HB H -5.165 5.728 10.225 1.00 . A A . 33 THR HB 1 1
15 38626 1 1 33 THR HG1 H -7.406 7.364 9.844 1.00 . A A . 33 THR HG1 1 1
15 38627 1 1 33 THR HG21 H -3.589 7.402 9.684 1.00 . A A . 33 THR HG21 1 1
15 38628 1 1 33 THR HG22 H -4.574 8.090 10.975 1.00 . A A . 33 THR HG22 1 1
15 38629 1 1 33 THR HG23 H -4.848 8.575 9.302 1.00 . A A . 33 THR HG23 1 1
15 38630 1 1 33 THR N N -6.961 5.410 8.126 1.00 . A A . 33 THR N 1 1
15 38631 1 1 33 THR O O -4.167 6.358 6.596 1.00 . A A . 33 THR O 1 1
15 38632 1 1 33 THR OG1 O -6.795 6.958 10.464 1.00 . A A . 33 THR OG1 1 1
15 38633 1 1 34 THR C C -2.824 4.115 6.182 1.00 . A A . 34 THR C 1 1
15 38634 1 1 34 THR CA C -2.758 4.243 7.699 1.00 . A A . 34 THR CA 1 1
15 38635 1 1 34 THR CB C -2.483 2.855 8.308 1.00 . A A . 34 THR CB 1 1
15 38636 1 1 34 THR CG2 C -3.644 1.908 8.041 1.00 . A A . 34 THR CG2 1 1
15 38637 1 1 34 THR H H -4.369 4.456 9.054 1.00 . A A . 34 THR H 1 1
15 38638 1 1 34 THR HA H -1.937 4.896 7.960 1.00 . A A . 34 THR HA 1 1
15 38639 1 1 34 THR HB H -2.366 2.964 9.376 1.00 . A A . 34 THR HB 1 1
15 38640 1 1 34 THR HG1 H -0.784 1.864 8.451 1.00 . A A . 34 THR HG1 1 1
15 38641 1 1 34 THR HG21 H -4.563 2.472 7.982 1.00 . A A . 34 THR HG21 1 1
15 38642 1 1 34 THR HG22 H -3.713 1.189 8.843 1.00 . A A . 34 THR HG22 1 1
15 38643 1 1 34 THR HG23 H -3.479 1.391 7.107 1.00 . A A . 34 THR HG23 1 1
15 38644 1 1 34 THR N N -3.983 4.824 8.232 1.00 . A A . 34 THR N 1 1
15 38645 1 1 34 THR O O -1.872 4.453 5.478 1.00 . A A . 34 THR O 1 1
15 38646 1 1 34 THR OG1 O -1.279 2.308 7.758 1.00 . A A . 34 THR OG1 1 1
15 38647 1 1 35 TYR C C -3.940 4.772 3.508 1.00 . A A . 35 TYR C 1 1
15 38648 1 1 35 TYR CA C -4.145 3.454 4.248 1.00 . A A . 35 TYR CA 1 1
15 38649 1 1 35 TYR CB C -5.544 2.906 3.960 1.00 . A A . 35 TYR CB 1 1
15 38650 1 1 35 TYR CD1 C -6.566 4.223 2.063 1.00 . A A . 35 TYR CD1 1 1
15 38651 1 1 35 TYR CD2 C -5.764 2.025 1.603 1.00 . A A . 35 TYR CD2 1 1
15 38652 1 1 35 TYR CE1 C -6.955 4.362 0.744 1.00 . A A . 35 TYR CE1 1 1
15 38653 1 1 35 TYR CE2 C -6.148 2.156 0.283 1.00 . A A . 35 TYR CE2 1 1
15 38654 1 1 35 TYR CG C -5.966 3.054 2.515 1.00 . A A . 35 TYR CG 1 1
15 38655 1 1 35 TYR CZ C -6.743 3.326 -0.142 1.00 . A A . 35 TYR CZ 1 1
15 38656 1 1 35 TYR H H -4.678 3.376 6.294 1.00 . A A . 35 TYR H 1 1
15 38657 1 1 35 TYR HA H -3.411 2.741 3.900 1.00 . A A . 35 TYR HA 1 1
15 38658 1 1 35 TYR HB2 H -5.570 1.856 4.206 1.00 . A A . 35 TYR HB2 1 1
15 38659 1 1 35 TYR HB3 H -6.262 3.433 4.571 1.00 . A A . 35 TYR HB3 1 1
15 38660 1 1 35 TYR HD1 H -6.730 5.032 2.759 1.00 . A A . 35 TYR HD1 1 1
15 38661 1 1 35 TYR HD2 H -5.298 1.110 1.939 1.00 . A A . 35 TYR HD2 1 1
15 38662 1 1 35 TYR HE1 H -7.420 5.277 0.411 1.00 . A A . 35 TYR HE1 1 1
15 38663 1 1 35 TYR HE2 H -5.983 1.345 -0.411 1.00 . A A . 35 TYR HE2 1 1
15 38664 1 1 35 TYR HH H -6.528 2.962 -2.017 1.00 . A A . 35 TYR HH 1 1
15 38665 1 1 35 TYR N N -3.955 3.627 5.683 1.00 . A A . 35 TYR N 1 1
15 38666 1 1 35 TYR O O -3.102 4.871 2.612 1.00 . A A . 35 TYR O 1 1
15 38667 1 1 35 TYR OH O -7.127 3.461 -1.456 1.00 . A A . 35 TYR OH 1 1
15 38668 1 1 36 ALA C C -3.169 7.580 3.224 1.00 . A A . 36 ALA C 1 1
15 38669 1 1 36 ALA CA C -4.615 7.098 3.266 1.00 . A A . 36 ALA CA 1 1
15 38670 1 1 36 ALA CB C -5.486 8.100 4.009 1.00 . A A . 36 ALA CB 1 1
15 38671 1 1 36 ALA H H -5.362 5.643 4.610 1.00 . A A . 36 ALA H 1 1
15 38672 1 1 36 ALA HA H -4.987 7.015 2.255 1.00 . A A . 36 ALA HA 1 1
15 38673 1 1 36 ALA HB1 H -4.943 8.486 4.860 1.00 . A A . 36 ALA HB1 1 1
15 38674 1 1 36 ALA HB2 H -5.743 8.913 3.347 1.00 . A A . 36 ALA HB2 1 1
15 38675 1 1 36 ALA HB3 H -6.388 7.612 4.348 1.00 . A A . 36 ALA HB3 1 1
15 38676 1 1 36 ALA N N -4.713 5.784 3.890 1.00 . A A . 36 ALA N 1 1
15 38677 1 1 36 ALA O O -2.667 7.977 2.171 1.00 . A A . 36 ALA O 1 1
15 38678 1 1 37 LEU C C -0.233 7.192 3.502 1.00 . A A . 37 LEU C 1 1
15 38679 1 1 37 LEU CA C -1.115 7.977 4.467 1.00 . A A . 37 LEU CA 1 1
15 38680 1 1 37 LEU CB C -0.602 7.806 5.898 1.00 . A A . 37 LEU CB 1 1
15 38681 1 1 37 LEU CD1 C -0.735 10.254 6.418 1.00 . A A . 37 LEU CD1 1 1
15 38682 1 1 37 LEU CD2 C -2.564 8.720 7.164 1.00 . A A . 37 LEU CD2 1 1
15 38683 1 1 37 LEU CG C -1.070 8.854 6.908 1.00 . A A . 37 LEU CG 1 1
15 38684 1 1 37 LEU H H -2.957 7.217 5.178 1.00 . A A . 37 LEU H 1 1
15 38685 1 1 37 LEU HA H -1.076 9.023 4.202 1.00 . A A . 37 LEU HA 1 1
15 38686 1 1 37 LEU HB2 H -0.926 6.839 6.252 1.00 . A A . 37 LEU HB2 1 1
15 38687 1 1 37 LEU HB3 H 0.478 7.833 5.867 1.00 . A A . 37 LEU HB3 1 1
15 38688 1 1 37 LEU HD11 H -1.620 10.710 6.000 1.00 . A A . 37 LEU HD11 1 1
15 38689 1 1 37 LEU HD12 H 0.032 10.197 5.660 1.00 . A A . 37 LEU HD12 1 1
15 38690 1 1 37 LEU HD13 H -0.379 10.850 7.246 1.00 . A A . 37 LEU HD13 1 1
15 38691 1 1 37 LEU HD21 H -2.883 9.493 7.846 1.00 . A A . 37 LEU HD21 1 1
15 38692 1 1 37 LEU HD22 H -2.769 7.751 7.597 1.00 . A A . 37 LEU HD22 1 1
15 38693 1 1 37 LEU HD23 H -3.099 8.818 6.231 1.00 . A A . 37 LEU HD23 1 1
15 38694 1 1 37 LEU HG H -0.554 8.697 7.846 1.00 . A A . 37 LEU HG 1 1
15 38695 1 1 37 LEU N N -2.504 7.543 4.373 1.00 . A A . 37 LEU N 1 1
15 38696 1 1 37 LEU O O 0.545 7.772 2.744 1.00 . A A . 37 LEU O 1 1
15 38697 1 1 38 ASP C C 0.199 5.366 1.195 1.00 . A A . 38 ASP C 1 1
15 38698 1 1 38 ASP CA C 0.423 5.004 2.660 1.00 . A A . 38 ASP CA 1 1
15 38699 1 1 38 ASP CB C 0.058 3.538 2.897 1.00 . A A . 38 ASP CB 1 1
15 38700 1 1 38 ASP CG C 1.053 2.584 2.266 1.00 . A A . 38 ASP CG 1 1
15 38701 1 1 38 ASP H H -0.997 5.466 4.161 1.00 . A A . 38 ASP H 1 1
15 38702 1 1 38 ASP HA H 1.466 5.149 2.898 1.00 . A A . 38 ASP HA 1 1
15 38703 1 1 38 ASP HB2 H 0.030 3.349 3.961 1.00 . A A . 38 ASP HB2 1 1
15 38704 1 1 38 ASP HB3 H -0.917 3.344 2.476 1.00 . A A . 38 ASP HB3 1 1
15 38705 1 1 38 ASP N N -0.360 5.870 3.534 1.00 . A A . 38 ASP N 1 1
15 38706 1 1 38 ASP O O 1.064 5.137 0.349 1.00 . A A . 38 ASP O 1 1
15 38707 1 1 38 ASP OD1 O 2.270 2.786 2.456 1.00 . A A . 38 ASP OD1 1 1
15 38708 1 1 38 ASP OD2 O 0.614 1.636 1.582 1.00 . A A . 38 ASP OD2 1 1
15 38709 1 1 39 HIS C C -1.811 7.764 -0.502 1.00 . A A . 39 HIS C 1 1
15 38710 1 1 39 HIS CA C -1.306 6.325 -0.462 1.00 . A A . 39 HIS CA 1 1
15 38711 1 1 39 HIS CB C -2.364 5.384 -1.039 1.00 . A A . 39 HIS CB 1 1
15 38712 1 1 39 HIS CD2 C -0.698 3.412 -1.292 1.00 . A A . 39 HIS CD2 1 1
15 38713 1 1 39 HIS CE1 C -2.120 1.760 -1.057 1.00 . A A . 39 HIS CE1 1 1
15 38714 1 1 39 HIS CG C -1.923 3.954 -1.100 1.00 . A A . 39 HIS CG 1 1
15 38715 1 1 39 HIS H H -1.616 6.089 1.619 1.00 . A A . 39 HIS H 1 1
15 38716 1 1 39 HIS HA H -0.409 6.255 -1.059 1.00 . A A . 39 HIS HA 1 1
15 38717 1 1 39 HIS HB2 H -3.251 5.432 -0.425 1.00 . A A . 39 HIS HB2 1 1
15 38718 1 1 39 HIS HB3 H -2.608 5.700 -2.043 1.00 . A A . 39 HIS HB3 1 1
15 38719 1 1 39 HIS HD1 H -3.757 2.960 -0.803 1.00 . A A . 39 HIS HD1 1 1
15 38720 1 1 39 HIS HD2 H 0.226 3.952 -1.442 1.00 . A A . 39 HIS HD2 1 1
15 38721 1 1 39 HIS HE1 H -2.538 0.767 -0.984 1.00 . A A . 39 HIS HE1 1 1
15 38722 1 1 39 HIS N N -0.968 5.932 0.902 1.00 . A A . 39 HIS N 1 1
15 38723 1 1 39 HIS ND1 N -2.792 2.892 -0.957 1.00 . A A . 39 HIS ND1 1 1
15 38724 1 1 39 HIS NE2 N -0.847 2.047 -1.261 1.00 . A A . 39 HIS NE2 1 1
15 38725 1 1 39 HIS O O -3.017 8.010 -0.463 1.00 . A A . 39 HIS O 1 1
15 38726 1 1 40 ILE C C -1.656 10.540 -2.032 1.00 . A A . 40 ILE C 1 1
15 38727 1 1 40 ILE CA C -1.234 10.124 -0.627 1.00 . A A . 40 ILE CA 1 1
15 38728 1 1 40 ILE CB C -0.060 11.012 -0.172 1.00 . A A . 40 ILE CB 1 1
15 38729 1 1 40 ILE CD1 C -0.518 10.541 2.287 1.00 . A A . 40 ILE CD1 1 1
15 38730 1 1 40 ILE CG1 C 0.496 10.516 1.164 1.00 . A A . 40 ILE CG1 1 1
15 38731 1 1 40 ILE CG2 C -0.505 12.462 -0.061 1.00 . A A . 40 ILE CG2 1 1
15 38732 1 1 40 ILE H H 0.063 8.452 -0.608 1.00 . A A . 40 ILE H 1 1
15 38733 1 1 40 ILE HA H -2.062 10.283 0.049 1.00 . A A . 40 ILE HA 1 1
15 38734 1 1 40 ILE HB H 0.716 10.955 -0.920 1.00 . A A . 40 ILE HB 1 1
15 38735 1 1 40 ILE HD11 H -0.009 10.687 3.228 1.00 . A A . 40 ILE HD11 1 1
15 38736 1 1 40 ILE HD12 H -1.215 11.348 2.124 1.00 . A A . 40 ILE HD12 1 1
15 38737 1 1 40 ILE HD13 H -1.053 9.602 2.310 1.00 . A A . 40 ILE HD13 1 1
15 38738 1 1 40 ILE HG12 H 0.838 9.499 1.050 1.00 . A A . 40 ILE HG12 1 1
15 38739 1 1 40 ILE HG13 H 1.328 11.140 1.453 1.00 . A A . 40 ILE HG13 1 1
15 38740 1 1 40 ILE HG21 H 0.194 13.007 0.557 1.00 . A A . 40 ILE HG21 1 1
15 38741 1 1 40 ILE HG22 H -0.535 12.906 -1.045 1.00 . A A . 40 ILE HG22 1 1
15 38742 1 1 40 ILE HG23 H -1.488 12.505 0.384 1.00 . A A . 40 ILE HG23 1 1
15 38743 1 1 40 ILE N N -0.882 8.711 -0.580 1.00 . A A . 40 ILE N 1 1
15 38744 1 1 40 ILE O O -2.012 11.694 -2.268 1.00 . A A . 40 ILE O 1 1
15 38745 1 1 41 ASP C C -3.483 9.581 -4.559 1.00 . A A . 41 ASP C 1 1
15 38746 1 1 41 ASP CA C -1.998 9.857 -4.342 1.00 . A A . 41 ASP CA 1 1
15 38747 1 1 41 ASP CB C -1.164 9.003 -5.298 1.00 . A A . 41 ASP CB 1 1
15 38748 1 1 41 ASP CG C -0.955 9.673 -6.641 1.00 . A A . 41 ASP CG 1 1
15 38749 1 1 41 ASP H H -1.324 8.689 -2.710 1.00 . A A . 41 ASP H 1 1
15 38750 1 1 41 ASP HA H -1.806 10.899 -4.545 1.00 . A A . 41 ASP HA 1 1
15 38751 1 1 41 ASP HB2 H -0.196 8.818 -4.854 1.00 . A A . 41 ASP HB2 1 1
15 38752 1 1 41 ASP HB3 H -1.666 8.060 -5.460 1.00 . A A . 41 ASP HB3 1 1
15 38753 1 1 41 ASP N N -1.617 9.591 -2.960 1.00 . A A . 41 ASP N 1 1
15 38754 1 1 41 ASP O O -3.924 9.351 -5.685 1.00 . A A . 41 ASP O 1 1
15 38755 1 1 41 ASP OD1 O -0.388 10.786 -6.667 1.00 . A A . 41 ASP OD1 1 1
15 38756 1 1 41 ASP OD2 O -1.359 9.086 -7.667 1.00 . A A . 41 ASP OD2 1 1
15 38757 1 1 42 ILE C C -6.434 10.166 -2.491 1.00 . A A . 42 ILE C 1 1
15 38758 1 1 42 ILE CA C -5.683 9.357 -3.544 1.00 . A A . 42 ILE CA 1 1
15 38759 1 1 42 ILE CB C -6.007 7.864 -3.355 1.00 . A A . 42 ILE CB 1 1
15 38760 1 1 42 ILE CD1 C -5.339 5.783 -2.050 1.00 . A A . 42 ILE CD1 1 1
15 38761 1 1 42 ILE CG1 C -5.018 7.224 -2.379 1.00 . A A . 42 ILE CG1 1 1
15 38762 1 1 42 ILE CG2 C -5.978 7.142 -4.695 1.00 . A A . 42 ILE CG2 1 1
15 38763 1 1 42 ILE H H -3.839 9.794 -2.603 1.00 . A A . 42 ILE H 1 1
15 38764 1 1 42 ILE HA H -6.024 9.658 -4.524 1.00 . A A . 42 ILE HA 1 1
15 38765 1 1 42 ILE HB H -7.004 7.783 -2.951 1.00 . A A . 42 ILE HB 1 1
15 38766 1 1 42 ILE HD11 H -4.550 5.145 -2.421 1.00 . A A . 42 ILE HD11 1 1
15 38767 1 1 42 ILE HD12 H -5.424 5.667 -0.980 1.00 . A A . 42 ILE HD12 1 1
15 38768 1 1 42 ILE HD13 H -6.273 5.507 -2.517 1.00 . A A . 42 ILE HD13 1 1
15 38769 1 1 42 ILE HG12 H -4.028 7.254 -2.807 1.00 . A A . 42 ILE HG12 1 1
15 38770 1 1 42 ILE HG13 H -5.023 7.785 -1.455 1.00 . A A . 42 ILE HG13 1 1
15 38771 1 1 42 ILE HG21 H -6.980 6.841 -4.963 1.00 . A A . 42 ILE HG21 1 1
15 38772 1 1 42 ILE HG22 H -5.588 7.805 -5.452 1.00 . A A . 42 ILE HG22 1 1
15 38773 1 1 42 ILE HG23 H -5.348 6.269 -4.620 1.00 . A A . 42 ILE HG23 1 1
15 38774 1 1 42 ILE N N -4.248 9.605 -3.473 1.00 . A A . 42 ILE N 1 1
15 38775 1 1 42 ILE O O -7.472 9.736 -1.989 1.00 . A A . 42 ILE O 1 1
15 38776 1 1 43 GLU C C -7.949 12.564 -1.575 1.00 . A A . 43 GLU C 1 1
15 38777 1 1 43 GLU CA C -6.522 12.208 -1.170 1.00 . A A . 43 GLU CA 1 1
15 38778 1 1 43 GLU CB C -5.697 13.484 -0.990 1.00 . A A . 43 GLU CB 1 1
15 38779 1 1 43 GLU CD C -7.027 15.476 -1.794 1.00 . A A . 43 GLU CD 1 1
15 38780 1 1 43 GLU CG C -5.903 14.503 -2.097 1.00 . A A . 43 GLU CG 1 1
15 38781 1 1 43 GLU H H -5.072 11.626 -2.598 1.00 . A A . 43 GLU H 1 1
15 38782 1 1 43 GLU HA H -6.550 11.673 -0.233 1.00 . A A . 43 GLU HA 1 1
15 38783 1 1 43 GLU HB2 H -5.968 13.943 -0.050 1.00 . A A . 43 GLU HB2 1 1
15 38784 1 1 43 GLU HB3 H -4.650 13.220 -0.963 1.00 . A A . 43 GLU HB3 1 1
15 38785 1 1 43 GLU HG2 H -4.990 15.063 -2.229 1.00 . A A . 43 GLU HG2 1 1
15 38786 1 1 43 GLU HG3 H -6.138 13.979 -3.012 1.00 . A A . 43 GLU HG3 1 1
15 38787 1 1 43 GLU N N -5.901 11.339 -2.163 1.00 . A A . 43 GLU N 1 1
15 38788 1 1 43 GLU O O -8.833 12.692 -0.728 1.00 . A A . 43 GLU O 1 1
15 38789 1 1 43 GLU OE1 O -7.774 15.233 -0.823 1.00 . A A . 43 GLU OE1 1 1
15 38790 1 1 43 GLU OE2 O -7.159 16.478 -2.527 1.00 . A A . 43 GLU OE2 1 1
15 38791 1 1 44 SER C C -10.517 12.020 -3.001 1.00 . A A . 44 SER C 1 1
15 38792 1 1 44 SER CA C -9.484 13.071 -3.396 1.00 . A A . 44 SER CA 1 1
15 38793 1 1 44 SER CB C -9.436 13.209 -4.919 1.00 . A A . 44 SER CB 1 1
15 38794 1 1 44 SER H H -7.420 12.610 -3.503 1.00 . A A . 44 SER H 1 1
15 38795 1 1 44 SER HA H -9.770 14.020 -2.966 1.00 . A A . 44 SER HA 1 1
15 38796 1 1 44 SER HB2 H -8.554 13.763 -5.200 1.00 . A A . 44 SER HB2 1 1
15 38797 1 1 44 SER HB3 H -9.401 12.226 -5.365 1.00 . A A . 44 SER HB3 1 1
15 38798 1 1 44 SER HG H -10.876 13.479 -6.219 1.00 . A A . 44 SER HG 1 1
15 38799 1 1 44 SER N N -8.166 12.725 -2.877 1.00 . A A . 44 SER N 1 1
15 38800 1 1 44 SER O O -11.366 12.258 -2.142 1.00 . A A . 44 SER O 1 1
15 38801 1 1 44 SER OG O -10.579 13.892 -5.405 1.00 . A A . 44 SER OG 1 1
15 38802 1 1 45 LYS C C -11.492 9.538 -1.847 1.00 . A A . 45 LYS C 1 1
15 38803 1 1 45 LYS CA C -11.362 9.764 -3.350 1.00 . A A . 45 LYS CA 1 1
15 38804 1 1 45 LYS CB C -10.891 8.478 -4.032 1.00 . A A . 45 LYS CB 1 1
15 38805 1 1 45 LYS CD C -8.918 8.892 -5.530 1.00 . A A . 45 LYS CD 1 1
15 38806 1 1 45 LYS CE C -8.810 7.762 -6.543 1.00 . A A . 45 LYS CE 1 1
15 38807 1 1 45 LYS CG C -9.382 8.383 -4.175 1.00 . A A . 45 LYS CG 1 1
15 38808 1 1 45 LYS H H -9.737 10.725 -4.309 1.00 . A A . 45 LYS H 1 1
15 38809 1 1 45 LYS HA H -12.329 10.038 -3.746 1.00 . A A . 45 LYS HA 1 1
15 38810 1 1 45 LYS HB2 H -11.231 7.632 -3.452 1.00 . A A . 45 LYS HB2 1 1
15 38811 1 1 45 LYS HB3 H -11.329 8.426 -5.018 1.00 . A A . 45 LYS HB3 1 1
15 38812 1 1 45 LYS HD2 H -9.627 9.620 -5.894 1.00 . A A . 45 LYS HD2 1 1
15 38813 1 1 45 LYS HD3 H -7.948 9.356 -5.417 1.00 . A A . 45 LYS HD3 1 1
15 38814 1 1 45 LYS HE2 H -7.877 7.861 -7.075 1.00 . A A . 45 LYS HE2 1 1
15 38815 1 1 45 LYS HE3 H -8.826 6.820 -6.015 1.00 . A A . 45 LYS HE3 1 1
15 38816 1 1 45 LYS HG2 H -8.918 8.976 -3.402 1.00 . A A . 45 LYS HG2 1 1
15 38817 1 1 45 LYS HG3 H -9.084 7.350 -4.067 1.00 . A A . 45 LYS HG3 1 1
15 38818 1 1 45 LYS HZ1 H -10.442 6.881 -7.504 1.00 . A A . 45 LYS HZ1 1 1
15 38819 1 1 45 LYS HZ2 H -9.565 7.947 -8.482 1.00 . A A . 45 LYS HZ2 1 1
15 38820 1 1 45 LYS HZ3 H -10.597 8.551 -7.285 1.00 . A A . 45 LYS HZ3 1 1
15 38821 1 1 45 LYS N N -10.437 10.855 -3.634 1.00 . A A . 45 LYS N 1 1
15 38822 1 1 45 LYS NZ N -9.932 7.787 -7.522 1.00 . A A . 45 LYS NZ 1 1
15 38823 1 1 45 LYS O O -12.599 9.423 -1.321 1.00 . A A . 45 LYS O 1 1
15 38824 1 1 46 ILE C C -11.175 10.324 0.996 1.00 . A A . 46 ILE C 1 1
15 38825 1 1 46 ILE CA C -10.342 9.267 0.280 1.00 . A A . 46 ILE CA 1 1
15 38826 1 1 46 ILE CB C -8.908 9.292 0.840 1.00 . A A . 46 ILE CB 1 1
15 38827 1 1 46 ILE CD1 C -6.620 8.219 0.536 1.00 . A A . 46 ILE CD1 1 1
15 38828 1 1 46 ILE CG1 C -8.112 8.094 0.319 1.00 . A A . 46 ILE CG1 1 1
15 38829 1 1 46 ILE CG2 C -8.933 9.298 2.361 1.00 . A A . 46 ILE CG2 1 1
15 38830 1 1 46 ILE H H -9.504 9.576 -1.639 1.00 . A A . 46 ILE H 1 1
15 38831 1 1 46 ILE HA H -10.767 8.293 0.478 1.00 . A A . 46 ILE HA 1 1
15 38832 1 1 46 ILE HB H -8.432 10.203 0.509 1.00 . A A . 46 ILE HB 1 1
15 38833 1 1 46 ILE HD11 H -6.195 8.841 -0.238 1.00 . A A . 46 ILE HD11 1 1
15 38834 1 1 46 ILE HD12 H -6.432 8.664 1.501 1.00 . A A . 46 ILE HD12 1 1
15 38835 1 1 46 ILE HD13 H -6.167 7.239 0.497 1.00 . A A . 46 ILE HD13 1 1
15 38836 1 1 46 ILE HG12 H -8.446 7.201 0.824 1.00 . A A . 46 ILE HG12 1 1
15 38837 1 1 46 ILE HG13 H -8.287 7.989 -0.742 1.00 . A A . 46 ILE HG13 1 1
15 38838 1 1 46 ILE HG21 H -8.645 10.274 2.722 1.00 . A A . 46 ILE HG21 1 1
15 38839 1 1 46 ILE HG22 H -9.931 9.069 2.705 1.00 . A A . 46 ILE HG22 1 1
15 38840 1 1 46 ILE HG23 H -8.244 8.557 2.736 1.00 . A A . 46 ILE HG23 1 1
15 38841 1 1 46 ILE N N -10.355 9.477 -1.163 1.00 . A A . 46 ILE N 1 1
15 38842 1 1 46 ILE O O -12.238 10.027 1.542 1.00 . A A . 46 ILE O 1 1
15 38843 1 1 47 ILE C C -12.861 12.680 1.246 1.00 . A A . 47 ILE C 1 1
15 38844 1 1 47 ILE CA C -11.387 12.662 1.635 1.00 . A A . 47 ILE CA 1 1
15 38845 1 1 47 ILE CB C -10.756 14.020 1.274 1.00 . A A . 47 ILE CB 1 1
15 38846 1 1 47 ILE CD1 C -9.276 13.962 3.344 1.00 . A A . 47 ILE CD1 1 1
15 38847 1 1 47 ILE CG1 C -9.337 14.114 1.840 1.00 . A A . 47 ILE CG1 1 1
15 38848 1 1 47 ILE CG2 C -11.617 15.160 1.795 1.00 . A A . 47 ILE CG2 1 1
15 38849 1 1 47 ILE H H -9.834 11.734 0.536 1.00 . A A . 47 ILE H 1 1
15 38850 1 1 47 ILE HA H -11.309 12.525 2.704 1.00 . A A . 47 ILE HA 1 1
15 38851 1 1 47 ILE HB H -10.712 14.096 0.198 1.00 . A A . 47 ILE HB 1 1
15 38852 1 1 47 ILE HD11 H -8.626 14.719 3.757 1.00 . A A . 47 ILE HD11 1 1
15 38853 1 1 47 ILE HD12 H -10.267 14.070 3.758 1.00 . A A . 47 ILE HD12 1 1
15 38854 1 1 47 ILE HD13 H -8.888 12.984 3.591 1.00 . A A . 47 ILE HD13 1 1
15 38855 1 1 47 ILE HG12 H -8.730 13.338 1.403 1.00 . A A . 47 ILE HG12 1 1
15 38856 1 1 47 ILE HG13 H -8.920 15.078 1.586 1.00 . A A . 47 ILE HG13 1 1
15 38857 1 1 47 ILE HG21 H -12.233 14.803 2.607 1.00 . A A . 47 ILE HG21 1 1
15 38858 1 1 47 ILE HG22 H -10.982 15.957 2.150 1.00 . A A . 47 ILE HG22 1 1
15 38859 1 1 47 ILE HG23 H -12.248 15.528 1.000 1.00 . A A . 47 ILE HG23 1 1
15 38860 1 1 47 ILE N N -10.686 11.560 0.988 1.00 . A A . 47 ILE N 1 1
15 38861 1 1 47 ILE O O -13.739 12.773 2.104 1.00 . A A . 47 ILE O 1 1
15 38862 1 1 48 SER C C -15.314 11.478 0.080 1.00 . A A . 48 SER C 1 1
15 38863 1 1 48 SER CA C -14.494 12.596 -0.557 1.00 . A A . 48 SER CA 1 1
15 38864 1 1 48 SER CB C -14.500 12.444 -2.080 1.00 . A A . 48 SER CB 1 1
15 38865 1 1 48 SER H H -12.382 12.516 -0.689 1.00 . A A . 48 SER H 1 1
15 38866 1 1 48 SER HA H -14.938 13.545 -0.297 1.00 . A A . 48 SER HA 1 1
15 38867 1 1 48 SER HB2 H -13.979 11.539 -2.351 1.00 . A A . 48 SER HB2 1 1
15 38868 1 1 48 SER HB3 H -15.521 12.391 -2.429 1.00 . A A . 48 SER HB3 1 1
15 38869 1 1 48 SER HG H -14.489 14.001 -3.269 1.00 . A A . 48 SER HG 1 1
15 38870 1 1 48 SER N N -13.126 12.588 -0.054 1.00 . A A . 48 SER N 1 1
15 38871 1 1 48 SER O O -16.469 11.677 0.459 1.00 . A A . 48 SER O 1 1
15 38872 1 1 48 SER OG O -13.861 13.544 -2.704 1.00 . A A . 48 SER OG 1 1
15 38873 1 1 49 LEU C C -15.831 9.453 2.210 1.00 . A A . 49 LEU C 1 1
15 38874 1 1 49 LEU CA C -15.381 9.149 0.785 1.00 . A A . 49 LEU CA 1 1
15 38875 1 1 49 LEU CB C -14.452 7.933 0.780 1.00 . A A . 49 LEU CB 1 1
15 38876 1 1 49 LEU CD1 C -15.964 6.228 -0.264 1.00 . A A . 49 LEU CD1 1 1
15 38877 1 1 49 LEU CD2 C -14.087 5.492 1.217 1.00 . A A . 49 LEU CD2 1 1
15 38878 1 1 49 LEU CG C -15.127 6.573 0.958 1.00 . A A . 49 LEU CG 1 1
15 38879 1 1 49 LEU H H -13.788 10.203 -0.126 1.00 . A A . 49 LEU H 1 1
15 38880 1 1 49 LEU HA H -16.251 8.930 0.185 1.00 . A A . 49 LEU HA 1 1
15 38881 1 1 49 LEU HB2 H -13.929 7.922 -0.164 1.00 . A A . 49 LEU HB2 1 1
15 38882 1 1 49 LEU HB3 H -13.740 8.059 1.583 1.00 . A A . 49 LEU HB3 1 1
15 38883 1 1 49 LEU HD11 H -15.385 5.612 -0.935 1.00 . A A . 49 LEU HD11 1 1
15 38884 1 1 49 LEU HD12 H -16.255 7.137 -0.769 1.00 . A A . 49 LEU HD12 1 1
15 38885 1 1 49 LEU HD13 H -16.848 5.690 0.046 1.00 . A A . 49 LEU HD13 1 1
15 38886 1 1 49 LEU HD21 H -13.266 5.611 0.526 1.00 . A A . 49 LEU HD21 1 1
15 38887 1 1 49 LEU HD22 H -14.537 4.519 1.078 1.00 . A A . 49 LEU HD22 1 1
15 38888 1 1 49 LEU HD23 H -13.722 5.579 2.229 1.00 . A A . 49 LEU HD23 1 1
15 38889 1 1 49 LEU HG H -15.787 6.615 1.813 1.00 . A A . 49 LEU HG 1 1
15 38890 1 1 49 LEU N N -14.709 10.301 0.194 1.00 . A A . 49 LEU N 1 1
15 38891 1 1 49 LEU O O -17.027 9.522 2.493 1.00 . A A . 49 LEU O 1 1
15 38892 1 1 50 ILE C C -16.214 11.035 4.612 1.00 . A A . 50 ILE C 1 1
15 38893 1 1 50 ILE CA C -15.162 9.937 4.499 1.00 . A A . 50 ILE CA 1 1
15 38894 1 1 50 ILE CB C -13.897 10.372 5.262 1.00 . A A . 50 ILE CB 1 1
15 38895 1 1 50 ILE CD1 C -11.832 11.854 5.113 1.00 . A A . 50 ILE CD1 1 1
15 38896 1 1 50 ILE CG1 C -13.134 11.433 4.467 1.00 . A A . 50 ILE CG1 1 1
15 38897 1 1 50 ILE CG2 C -13.007 9.170 5.542 1.00 . A A . 50 ILE CG2 1 1
15 38898 1 1 50 ILE H H -13.930 9.569 2.818 1.00 . A A . 50 ILE H 1 1
15 38899 1 1 50 ILE HA H -15.544 9.038 4.959 1.00 . A A . 50 ILE HA 1 1
15 38900 1 1 50 ILE HB H -14.202 10.792 6.209 1.00 . A A . 50 ILE HB 1 1
15 38901 1 1 50 ILE HD11 H -11.985 11.995 6.173 1.00 . A A . 50 ILE HD11 1 1
15 38902 1 1 50 ILE HD12 H -11.087 11.089 4.954 1.00 . A A . 50 ILE HD12 1 1
15 38903 1 1 50 ILE HD13 H -11.495 12.781 4.673 1.00 . A A . 50 ILE HD13 1 1
15 38904 1 1 50 ILE HG12 H -12.906 11.045 3.487 1.00 . A A . 50 ILE HG12 1 1
15 38905 1 1 50 ILE HG13 H -13.754 12.312 4.366 1.00 . A A . 50 ILE HG13 1 1
15 38906 1 1 50 ILE HG21 H -12.427 8.940 4.661 1.00 . A A . 50 ILE HG21 1 1
15 38907 1 1 50 ILE HG22 H -12.342 9.399 6.361 1.00 . A A . 50 ILE HG22 1 1
15 38908 1 1 50 ILE HG23 H -13.621 8.321 5.802 1.00 . A A . 50 ILE HG23 1 1
15 38909 1 1 50 ILE N N -14.865 9.637 3.104 1.00 . A A . 50 ILE N 1 1
15 38910 1 1 50 ILE O O -17.147 10.935 5.410 1.00 . A A . 50 ILE O 1 1
15 38911 1 1 51 ILE C C -18.422 12.718 3.570 1.00 . A A . 51 ILE C 1 1
15 38912 1 1 51 ILE CA C -16.996 13.198 3.818 1.00 . A A . 51 ILE CA 1 1
15 38913 1 1 51 ILE CB C -16.628 14.250 2.755 1.00 . A A . 51 ILE CB 1 1
15 38914 1 1 51 ILE CD1 C -14.917 16.041 2.169 1.00 . A A . 51 ILE CD1 1 1
15 38915 1 1 51 ILE CG1 C -15.417 15.066 3.212 1.00 . A A . 51 ILE CG1 1 1
15 38916 1 1 51 ILE CG2 C -17.815 15.162 2.481 1.00 . A A . 51 ILE CG2 1 1
15 38917 1 1 51 ILE H H -15.294 12.104 3.196 1.00 . A A . 51 ILE H 1 1
15 38918 1 1 51 ILE HA H -16.948 13.665 4.791 1.00 . A A . 51 ILE HA 1 1
15 38919 1 1 51 ILE HB H -16.382 13.735 1.840 1.00 . A A . 51 ILE HB 1 1
15 38920 1 1 51 ILE HD11 H -15.625 16.850 2.063 1.00 . A A . 51 ILE HD11 1 1
15 38921 1 1 51 ILE HD12 H -13.960 16.436 2.474 1.00 . A A . 51 ILE HD12 1 1
15 38922 1 1 51 ILE HD13 H -14.811 15.531 1.222 1.00 . A A . 51 ILE HD13 1 1
15 38923 1 1 51 ILE HG12 H -15.681 15.630 4.092 1.00 . A A . 51 ILE HG12 1 1
15 38924 1 1 51 ILE HG13 H -14.608 14.391 3.451 1.00 . A A . 51 ILE HG13 1 1
15 38925 1 1 51 ILE HG21 H -18.224 15.512 3.417 1.00 . A A . 51 ILE HG21 1 1
15 38926 1 1 51 ILE HG22 H -17.490 16.008 1.893 1.00 . A A . 51 ILE HG22 1 1
15 38927 1 1 51 ILE HG23 H -18.572 14.616 1.939 1.00 . A A . 51 ILE HG23 1 1
15 38928 1 1 51 ILE N N -16.058 12.082 3.809 1.00 . A A . 51 ILE N 1 1
15 38929 1 1 51 ILE O O -19.309 12.924 4.398 1.00 . A A . 51 ILE O 1 1
15 38930 1 1 52 ASP C C -20.455 10.579 3.121 1.00 . A A . 52 ASP C 1 1
15 38931 1 1 52 ASP CA C -19.953 11.565 2.070 1.00 . A A . 52 ASP CA 1 1
15 38932 1 1 52 ASP CB C -19.908 10.889 0.699 1.00 . A A . 52 ASP CB 1 1
15 38933 1 1 52 ASP CG C -20.912 11.479 -0.271 1.00 . A A . 52 ASP CG 1 1
15 38934 1 1 52 ASP H H -17.887 11.944 1.807 1.00 . A A . 52 ASP H 1 1
15 38935 1 1 52 ASP HA H -20.633 12.402 2.026 1.00 . A A . 52 ASP HA 1 1
15 38936 1 1 52 ASP HB2 H -18.919 11.006 0.280 1.00 . A A . 52 ASP HB2 1 1
15 38937 1 1 52 ASP HB3 H -20.122 9.837 0.816 1.00 . A A . 52 ASP HB3 1 1
15 38938 1 1 52 ASP N N -18.634 12.077 2.426 1.00 . A A . 52 ASP N 1 1
15 38939 1 1 52 ASP O O -21.587 10.683 3.593 1.00 . A A . 52 ASP O 1 1
15 38940 1 1 52 ASP OD1 O -20.687 12.614 -0.741 1.00 . A A . 52 ASP OD1 1 1
15 38941 1 1 52 ASP OD2 O -21.923 10.806 -0.560 1.00 . A A . 52 ASP OD2 1 1
15 38942 1 1 53 TYR C C -20.522 9.269 5.735 1.00 . A A . 53 TYR C 1 1
15 38943 1 1 53 TYR CA C -19.964 8.617 4.473 1.00 . A A . 53 TYR CA 1 1
15 38944 1 1 53 TYR CB C -18.747 7.760 4.824 1.00 . A A . 53 TYR CB 1 1
15 38945 1 1 53 TYR CD1 C -18.237 8.109 7.273 1.00 . A A . 53 TYR CD1 1 1
15 38946 1 1 53 TYR CD2 C -19.207 6.035 6.610 1.00 . A A . 53 TYR CD2 1 1
15 38947 1 1 53 TYR CE1 C -18.218 7.685 8.588 1.00 . A A . 53 TYR CE1 1 1
15 38948 1 1 53 TYR CE2 C -19.194 5.604 7.922 1.00 . A A . 53 TYR CE2 1 1
15 38949 1 1 53 TYR CG C -18.729 7.293 6.262 1.00 . A A . 53 TYR CG 1 1
15 38950 1 1 53 TYR CZ C -18.698 6.432 8.907 1.00 . A A . 53 TYR CZ 1 1
15 38951 1 1 53 TYR H H -18.717 9.593 3.070 1.00 . A A . 53 TYR H 1 1
15 38952 1 1 53 TYR HA H -20.726 7.983 4.043 1.00 . A A . 53 TYR HA 1 1
15 38953 1 1 53 TYR HB2 H -18.735 6.886 4.192 1.00 . A A . 53 TYR HB2 1 1
15 38954 1 1 53 TYR HB3 H -17.849 8.335 4.651 1.00 . A A . 53 TYR HB3 1 1
15 38955 1 1 53 TYR HD1 H -17.862 9.090 7.019 1.00 . A A . 53 TYR HD1 1 1
15 38956 1 1 53 TYR HD2 H -19.595 5.388 5.836 1.00 . A A . 53 TYR HD2 1 1
15 38957 1 1 53 TYR HE1 H -17.831 8.334 9.359 1.00 . A A . 53 TYR HE1 1 1
15 38958 1 1 53 TYR HE2 H -19.570 4.623 8.173 1.00 . A A . 53 TYR HE2 1 1
15 38959 1 1 53 TYR HH H -19.135 6.651 10.767 1.00 . A A . 53 TYR HH 1 1
15 38960 1 1 53 TYR N N -19.606 9.624 3.481 1.00 . A A . 53 TYR N 1 1
15 38961 1 1 53 TYR O O -21.501 8.795 6.311 1.00 . A A . 53 TYR O 1 1
15 38962 1 1 53 TYR OH O -18.683 6.007 10.216 1.00 . A A . 53 TYR OH 1 1
15 38963 1 1 54 SER C C -21.734 11.627 7.177 1.00 . A A . 54 SER C 1 1
15 38964 1 1 54 SER CA C -20.321 11.078 7.351 1.00 . A A . 54 SER CA 1 1
15 38965 1 1 54 SER CB C -19.352 12.221 7.662 1.00 . A A . 54 SER CB 1 1
15 38966 1 1 54 SER H H -19.117 10.689 5.654 1.00 . A A . 54 SER H 1 1
15 38967 1 1 54 SER HA H -20.318 10.381 8.176 1.00 . A A . 54 SER HA 1 1
15 38968 1 1 54 SER HB2 H -19.552 12.599 8.653 1.00 . A A . 54 SER HB2 1 1
15 38969 1 1 54 SER HB3 H -18.338 11.852 7.614 1.00 . A A . 54 SER HB3 1 1
15 38970 1 1 54 SER HG H -18.713 13.333 6.181 1.00 . A A . 54 SER HG 1 1
15 38971 1 1 54 SER N N -19.891 10.361 6.157 1.00 . A A . 54 SER N 1 1
15 38972 1 1 54 SER O O -22.689 11.109 7.756 1.00 . A A . 54 SER O 1 1
15 38973 1 1 54 SER OG O -19.498 13.279 6.731 1.00 . A A . 54 SER OG 1 1
15 38974 1 1 55 ARG C C -24.229 12.241 5.896 1.00 . A A . 55 ARG C 1 1
15 38975 1 1 55 ARG CA C -23.153 13.299 6.122 1.00 . A A . 55 ARG CA 1 1
15 38976 1 1 55 ARG CB C -23.071 14.226 4.908 1.00 . A A . 55 ARG CB 1 1
15 38977 1 1 55 ARG CD C -23.128 13.109 2.658 1.00 . A A . 55 ARG CD 1 1
15 38978 1 1 55 ARG CG C -22.244 13.661 3.765 1.00 . A A . 55 ARG CG 1 1
15 38979 1 1 55 ARG CZ C -24.158 13.974 0.600 1.00 . A A . 55 ARG CZ 1 1
15 38980 1 1 55 ARG H H -21.060 13.046 5.940 1.00 . A A . 55 ARG H 1 1
15 38981 1 1 55 ARG HA H -23.416 13.882 6.992 1.00 . A A . 55 ARG HA 1 1
15 38982 1 1 55 ARG HB2 H -24.071 14.411 4.543 1.00 . A A . 55 ARG HB2 1 1
15 38983 1 1 55 ARG HB3 H -22.630 15.162 5.214 1.00 . A A . 55 ARG HB3 1 1
15 38984 1 1 55 ARG HD2 H -22.731 12.156 2.340 1.00 . A A . 55 ARG HD2 1 1
15 38985 1 1 55 ARG HD3 H -24.126 12.971 3.047 1.00 . A A . 55 ARG HD3 1 1
15 38986 1 1 55 ARG HE H -22.467 14.661 1.404 1.00 . A A . 55 ARG HE 1 1
15 38987 1 1 55 ARG HG2 H -21.625 14.447 3.358 1.00 . A A . 55 ARG HG2 1 1
15 38988 1 1 55 ARG HG3 H -21.618 12.867 4.145 1.00 . A A . 55 ARG HG3 1 1
15 38989 1 1 55 ARG HH11 H -25.161 12.458 1.480 1.00 . A A . 55 ARG HH11 1 1
15 38990 1 1 55 ARG HH12 H -25.876 13.077 0.029 1.00 . A A . 55 ARG HH12 1 1
15 38991 1 1 55 ARG HH21 H -23.399 15.485 -0.507 1.00 . A A . 55 ARG HH21 1 1
15 38992 1 1 55 ARG HH22 H -24.873 14.799 -1.102 1.00 . A A . 55 ARG HH22 1 1
15 38993 1 1 55 ARG N N -21.858 12.678 6.373 1.00 . A A . 55 ARG N 1 1
15 38994 1 1 55 ARG NE N -23.187 14.005 1.506 1.00 . A A . 55 ARG NE 1 1
15 38995 1 1 55 ARG NH1 N -25.146 13.097 0.712 1.00 . A A . 55 ARG NH1 1 1
15 38996 1 1 55 ARG NH2 N -24.142 14.823 -0.420 1.00 . A A . 55 ARG NH2 1 1
15 38997 1 1 55 ARG O O -25.391 12.434 6.257 1.00 . A A . 55 ARG O 1 1
15 38998 1 1 56 LEU C C -25.360 9.486 6.316 1.00 . A A . 56 LEU C 1 1
15 38999 1 1 56 LEU CA C -24.765 10.033 5.023 1.00 . A A . 56 LEU CA 1 1
15 39000 1 1 56 LEU CB C -24.056 8.912 4.260 1.00 . A A . 56 LEU CB 1 1
15 39001 1 1 56 LEU CD1 C -22.897 8.111 2.187 1.00 . A A . 56 LEU CD1 1 1
15 39002 1 1 56 LEU CD2 C -25.195 9.087 2.034 1.00 . A A . 56 LEU CD2 1 1
15 39003 1 1 56 LEU CG C -23.859 9.139 2.761 1.00 . A A . 56 LEU CG 1 1
15 39004 1 1 56 LEU H H -22.896 11.026 5.033 1.00 . A A . 56 LEU H 1 1
15 39005 1 1 56 LEU HA H -25.563 10.425 4.410 1.00 . A A . 56 LEU HA 1 1
15 39006 1 1 56 LEU HB2 H -23.082 8.774 4.704 1.00 . A A . 56 LEU HB2 1 1
15 39007 1 1 56 LEU HB3 H -24.638 8.009 4.385 1.00 . A A . 56 LEU HB3 1 1
15 39008 1 1 56 LEU HD11 H -22.173 8.607 1.558 1.00 . A A . 56 LEU HD11 1 1
15 39009 1 1 56 LEU HD12 H -23.448 7.390 1.601 1.00 . A A . 56 LEU HD12 1 1
15 39010 1 1 56 LEU HD13 H -22.388 7.605 2.994 1.00 . A A . 56 LEU HD13 1 1
15 39011 1 1 56 LEU HD21 H -25.641 10.071 2.030 1.00 . A A . 56 LEU HD21 1 1
15 39012 1 1 56 LEU HD22 H -25.853 8.396 2.539 1.00 . A A . 56 LEU HD22 1 1
15 39013 1 1 56 LEU HD23 H -25.039 8.759 1.017 1.00 . A A . 56 LEU HD23 1 1
15 39014 1 1 56 LEU HG H -23.431 10.120 2.606 1.00 . A A . 56 LEU HG 1 1
15 39015 1 1 56 LEU N N -23.834 11.123 5.297 1.00 . A A . 56 LEU N 1 1
15 39016 1 1 56 LEU O O -26.478 9.840 6.694 1.00 . A A . 56 LEU O 1 1
15 39017 1 1 57 CYS C C -25.563 9.103 9.203 1.00 . A A . 57 CYS C 1 1
15 39018 1 1 57 CYS CA C -25.061 8.030 8.242 1.00 . A A . 57 CYS CA 1 1
15 39019 1 1 57 CYS CB C -23.928 7.235 8.893 1.00 . A A . 57 CYS CB 1 1
15 39020 1 1 57 CYS H H -23.726 8.381 6.638 1.00 . A A . 57 CYS H 1 1
15 39021 1 1 57 CYS HA H -25.875 7.359 8.014 1.00 . A A . 57 CYS HA 1 1
15 39022 1 1 57 CYS HB2 H -23.048 7.299 8.269 1.00 . A A . 57 CYS HB2 1 1
15 39023 1 1 57 CYS HB3 H -23.707 7.664 9.860 1.00 . A A . 57 CYS HB3 1 1
15 39024 1 1 57 CYS HG H -25.071 5.375 10.209 1.00 . A A . 57 CYS HG 1 1
15 39025 1 1 57 CYS N N -24.608 8.624 6.990 1.00 . A A . 57 CYS N 1 1
15 39026 1 1 57 CYS O O -25.008 10.198 9.295 1.00 . A A . 57 CYS O 1 1
15 39027 1 1 57 CYS SG S -24.300 5.483 9.138 1.00 . A A . 57 CYS SG 1 1
15 39028 1 1 58 PRO C C -26.356 9.928 12.123 1.00 . A A . 58 PRO C 1 1
15 39029 1 1 58 PRO CA C -27.243 9.707 10.902 1.00 . A A . 58 PRO CA 1 1
15 39030 1 1 58 PRO CB C -28.541 9.003 11.304 1.00 . A A . 58 PRO CB 1 1
15 39031 1 1 58 PRO CD C -27.354 7.497 9.878 1.00 . A A . 58 PRO CD 1 1
15 39032 1 1 58 PRO CG C -28.279 7.557 11.062 1.00 . A A . 58 PRO CG 1 1
15 39033 1 1 58 PRO HA H -27.473 10.660 10.449 1.00 . A A . 58 PRO HA 1 1
15 39034 1 1 58 PRO HB2 H -28.752 9.198 12.346 1.00 . A A . 58 PRO HB2 1 1
15 39035 1 1 58 PRO HB3 H -29.355 9.364 10.693 1.00 . A A . 58 PRO HB3 1 1
15 39036 1 1 58 PRO HD2 H -26.666 6.670 9.978 1.00 . A A . 58 PRO HD2 1 1
15 39037 1 1 58 PRO HD3 H -27.919 7.411 8.961 1.00 . A A . 58 PRO HD3 1 1
15 39038 1 1 58 PRO HG2 H -27.807 7.119 11.928 1.00 . A A . 58 PRO HG2 1 1
15 39039 1 1 58 PRO HG3 H -29.205 7.048 10.839 1.00 . A A . 58 PRO HG3 1 1
15 39040 1 1 58 PRO N N -26.641 8.784 9.936 1.00 . A A . 58 PRO N 1 1
15 39041 1 1 58 PRO O O -25.402 10.705 12.077 1.00 . A A . 58 PRO O 1 1
15 39042 1 1 59 ASP C C -24.529 8.726 14.291 1.00 . A A . 59 ASP C 1 1
15 39043 1 1 59 ASP CA C -25.908 9.359 14.446 1.00 . A A . 59 ASP CA 1 1
15 39044 1 1 59 ASP CB C -26.658 8.700 15.605 1.00 . A A . 59 ASP CB 1 1
15 39045 1 1 59 ASP CG C -27.217 7.341 15.235 1.00 . A A . 59 ASP CG 1 1
15 39046 1 1 59 ASP H H -27.449 8.636 13.187 1.00 . A A . 59 ASP H 1 1
15 39047 1 1 59 ASP HA H -25.786 10.410 14.660 1.00 . A A . 59 ASP HA 1 1
15 39048 1 1 59 ASP HB2 H -25.981 8.575 16.438 1.00 . A A . 59 ASP HB2 1 1
15 39049 1 1 59 ASP HB3 H -27.477 9.338 15.905 1.00 . A A . 59 ASP HB3 1 1
15 39050 1 1 59 ASP N N -26.677 9.240 13.213 1.00 . A A . 59 ASP N 1 1
15 39051 1 1 59 ASP O O -23.509 9.367 14.543 1.00 . A A . 59 ASP O 1 1
15 39052 1 1 59 ASP OD1 O -28.210 7.294 14.479 1.00 . A A . 59 ASP OD1 1 1
15 39053 1 1 59 ASP OD2 O -26.661 6.324 15.700 1.00 . A A . 59 ASP OD2 1 1
15 39054 1 1 60 SER C C -22.180 7.657 13.106 1.00 . A A . 60 SER C 1 1
15 39055 1 1 60 SER CA C -23.252 6.743 13.690 1.00 . A A . 60 SER CA 1 1
15 39056 1 1 60 SER CB C -23.464 5.536 12.774 1.00 . A A . 60 SER CB 1 1
15 39057 1 1 60 SER H H -25.353 7.007 13.690 1.00 . A A . 60 SER H 1 1
15 39058 1 1 60 SER HA H -22.924 6.395 14.659 1.00 . A A . 60 SER HA 1 1
15 39059 1 1 60 SER HB2 H -23.862 4.715 13.350 1.00 . A A . 60 SER HB2 1 1
15 39060 1 1 60 SER HB3 H -24.162 5.799 11.992 1.00 . A A . 60 SER HB3 1 1
15 39061 1 1 60 SER HG H -21.805 4.494 12.750 1.00 . A A . 60 SER HG 1 1
15 39062 1 1 60 SER N N -24.506 7.464 13.875 1.00 . A A . 60 SER N 1 1
15 39063 1 1 60 SER O O -21.061 7.725 13.616 1.00 . A A . 60 SER O 1 1
15 39064 1 1 60 SER OG O -22.245 5.128 12.179 1.00 . A A . 60 SER OG 1 1
15 39065 1 1 61 HIS C C -21.054 10.295 12.371 1.00 . A A . 61 HIS C 1 1
15 39066 1 1 61 HIS CA C -21.599 9.271 11.379 1.00 . A A . 61 HIS CA 1 1
15 39067 1 1 61 HIS CB C -22.285 9.987 10.215 1.00 . A A . 61 HIS CB 1 1
15 39068 1 1 61 HIS CD2 C -21.418 12.421 10.437 1.00 . A A . 61 HIS CD2 1 1
15 39069 1 1 61 HIS CE1 C -23.348 13.427 10.699 1.00 . A A . 61 HIS CE1 1 1
15 39070 1 1 61 HIS CG C -22.380 11.471 10.396 1.00 . A A . 61 HIS CG 1 1
15 39071 1 1 61 HIS H H -23.436 8.262 11.674 1.00 . A A . 61 HIS H 1 1
15 39072 1 1 61 HIS HA H -20.776 8.687 10.996 1.00 . A A . 61 HIS HA 1 1
15 39073 1 1 61 HIS HB2 H -21.730 9.799 9.308 1.00 . A A . 61 HIS HB2 1 1
15 39074 1 1 61 HIS HB3 H -23.288 9.600 10.104 1.00 . A A . 61 HIS HB3 1 1
15 39075 1 1 61 HIS HD1 H -24.465 11.717 10.582 1.00 . A A . 61 HIS HD1 1 1
15 39076 1 1 61 HIS HD2 H -20.353 12.261 10.338 1.00 . A A . 61 HIS HD2 1 1
15 39077 1 1 61 HIS HE1 H -24.097 14.190 10.845 1.00 . A A . 61 HIS HE1 1 1
15 39078 1 1 61 HIS N N -22.530 8.360 12.034 1.00 . A A . 61 HIS N 1 1
15 39079 1 1 61 HIS ND1 N -23.578 12.133 10.565 1.00 . A A . 61 HIS ND1 1 1
15 39080 1 1 61 HIS NE2 N -22.045 13.628 10.625 1.00 . A A . 61 HIS NE2 1 1
15 39081 1 1 61 HIS O O -19.841 10.456 12.509 1.00 . A A . 61 HIS O 1 1
15 39082 1 1 62 LYS C C -20.304 11.573 14.778 1.00 . A A . 62 LYS C 1 1
15 39083 1 1 62 LYS CA C -21.569 11.994 14.037 1.00 . A A . 62 LYS CA 1 1
15 39084 1 1 62 LYS CB C -22.704 12.228 15.036 1.00 . A A . 62 LYS CB 1 1
15 39085 1 1 62 LYS CD C -25.107 12.876 15.371 1.00 . A A . 62 LYS CD 1 1
15 39086 1 1 62 LYS CE C -24.811 12.398 16.784 1.00 . A A . 62 LYS CE 1 1
15 39087 1 1 62 LYS CG C -24.068 12.373 14.384 1.00 . A A . 62 LYS CG 1 1
15 39088 1 1 62 LYS H H -22.910 10.812 12.903 1.00 . A A . 62 LYS H 1 1
15 39089 1 1 62 LYS HA H -21.372 12.913 13.506 1.00 . A A . 62 LYS HA 1 1
15 39090 1 1 62 LYS HB2 H -22.742 11.394 15.721 1.00 . A A . 62 LYS HB2 1 1
15 39091 1 1 62 LYS HB3 H -22.496 13.131 15.592 1.00 . A A . 62 LYS HB3 1 1
15 39092 1 1 62 LYS HD2 H -25.109 13.956 15.361 1.00 . A A . 62 LYS HD2 1 1
15 39093 1 1 62 LYS HD3 H -26.080 12.510 15.074 1.00 . A A . 62 LYS HD3 1 1
15 39094 1 1 62 LYS HE2 H -23.848 12.782 17.086 1.00 . A A . 62 LYS HE2 1 1
15 39095 1 1 62 LYS HE3 H -25.574 12.780 17.447 1.00 . A A . 62 LYS HE3 1 1
15 39096 1 1 62 LYS HG2 H -23.994 13.076 13.567 1.00 . A A . 62 LYS HG2 1 1
15 39097 1 1 62 LYS HG3 H -24.380 11.410 14.005 1.00 . A A . 62 LYS HG3 1 1
15 39098 1 1 62 LYS HZ1 H -24.387 10.507 16.005 1.00 . A A . 62 LYS HZ1 1 1
15 39099 1 1 62 LYS HZ2 H -25.756 10.548 16.997 1.00 . A A . 62 LYS HZ2 1 1
15 39100 1 1 62 LYS HZ3 H -24.211 10.611 17.685 1.00 . A A . 62 LYS HZ3 1 1
15 39101 1 1 62 LYS N N -21.957 10.986 13.057 1.00 . A A . 62 LYS N 1 1
15 39102 1 1 62 LYS NZ N -24.789 10.912 16.875 1.00 . A A . 62 LYS NZ 1 1
15 39103 1 1 62 LYS O O -19.220 12.102 14.527 1.00 . A A . 62 LYS O 1 1
15 39104 1 1 63 LEU C C -18.286 9.454 15.563 1.00 . A A . 63 LEU C 1 1
15 39105 1 1 63 LEU CA C -19.316 10.124 16.466 1.00 . A A . 63 LEU CA 1 1
15 39106 1 1 63 LEU CB C -19.795 9.137 17.532 1.00 . A A . 63 LEU CB 1 1
15 39107 1 1 63 LEU CD1 C -18.004 9.962 19.080 1.00 . A A . 63 LEU CD1 1 1
15 39108 1 1 63 LEU CD2 C -19.443 8.031 19.754 1.00 . A A . 63 LEU CD2 1 1
15 39109 1 1 63 LEU CG C -18.766 8.740 18.591 1.00 . A A . 63 LEU CG 1 1
15 39110 1 1 63 LEU H H -21.336 10.234 15.845 1.00 . A A . 63 LEU H 1 1
15 39111 1 1 63 LEU HA H -18.854 10.970 16.953 1.00 . A A . 63 LEU HA 1 1
15 39112 1 1 63 LEU HB2 H -20.637 9.582 18.041 1.00 . A A . 63 LEU HB2 1 1
15 39113 1 1 63 LEU HB3 H -20.117 8.237 17.028 1.00 . A A . 63 LEU HB3 1 1
15 39114 1 1 63 LEU HD11 H -18.651 10.825 19.048 1.00 . A A . 63 LEU HD11 1 1
15 39115 1 1 63 LEU HD12 H -17.147 10.130 18.443 1.00 . A A . 63 LEU HD12 1 1
15 39116 1 1 63 LEU HD13 H -17.671 9.797 20.094 1.00 . A A . 63 LEU HD13 1 1
15 39117 1 1 63 LEU HD21 H -18.794 7.253 20.128 1.00 . A A . 63 LEU HD21 1 1
15 39118 1 1 63 LEU HD22 H -20.372 7.593 19.417 1.00 . A A . 63 LEU HD22 1 1
15 39119 1 1 63 LEU HD23 H -19.644 8.742 20.541 1.00 . A A . 63 LEU HD23 1 1
15 39120 1 1 63 LEU HG H -18.052 8.056 18.151 1.00 . A A . 63 LEU HG 1 1
15 39121 1 1 63 LEU N N -20.448 10.617 15.690 1.00 . A A . 63 LEU N 1 1
15 39122 1 1 63 LEU O O -17.125 9.859 15.520 1.00 . A A . 63 LEU O 1 1
15 39123 1 1 64 GLY C C -17.034 8.655 13.053 1.00 . A A . 64 GLY C 1 1
15 39124 1 1 64 GLY CA C -17.825 7.718 13.944 1.00 . A A . 64 GLY CA 1 1
15 39125 1 1 64 GLY H H -19.657 8.147 14.914 1.00 . A A . 64 GLY H 1 1
15 39126 1 1 64 GLY HA2 H -17.135 7.131 14.533 1.00 . A A . 64 GLY HA2 1 1
15 39127 1 1 64 GLY HA3 H -18.407 7.054 13.322 1.00 . A A . 64 GLY HA3 1 1
15 39128 1 1 64 GLY N N -18.721 8.426 14.839 1.00 . A A . 64 GLY N 1 1
15 39129 1 1 64 GLY O O -15.857 8.914 13.302 1.00 . A A . 64 GLY O 1 1
15 39130 1 1 65 SER C C -16.067 11.004 11.805 1.00 . A A . 65 SER C 1 1
15 39131 1 1 65 SER CA C -17.031 10.074 11.075 1.00 . A A . 65 SER CA 1 1
15 39132 1 1 65 SER CB C -18.076 10.896 10.319 1.00 . A A . 65 SER CB 1 1
15 39133 1 1 65 SER H H -18.621 8.920 11.865 1.00 . A A . 65 SER H 1 1
15 39134 1 1 65 SER HA H -16.473 9.479 10.368 1.00 . A A . 65 SER HA 1 1
15 39135 1 1 65 SER HB2 H -17.812 10.934 9.273 1.00 . A A . 65 SER HB2 1 1
15 39136 1 1 65 SER HB3 H -19.045 10.431 10.429 1.00 . A A . 65 SER HB3 1 1
15 39137 1 1 65 SER HG H -17.576 12.790 10.298 1.00 . A A . 65 SER HG 1 1
15 39138 1 1 65 SER N N -17.682 9.164 12.010 1.00 . A A . 65 SER N 1 1
15 39139 1 1 65 SER O O -14.899 11.125 11.431 1.00 . A A . 65 SER O 1 1
15 39140 1 1 65 SER OG O -18.145 12.220 10.820 1.00 . A A . 65 SER OG 1 1
15 39141 1 1 66 LEU C C -14.388 11.965 13.953 1.00 . A A . 66 LEU C 1 1
15 39142 1 1 66 LEU CA C -15.747 12.580 13.633 1.00 . A A . 66 LEU CA 1 1
15 39143 1 1 66 LEU CB C -16.468 12.955 14.929 1.00 . A A . 66 LEU CB 1 1
15 39144 1 1 66 LEU CD1 C -18.244 14.296 16.082 1.00 . A A . 66 LEU CD1 1 1
15 39145 1 1 66 LEU CD2 C -16.417 15.460 14.832 1.00 . A A . 66 LEU CD2 1 1
15 39146 1 1 66 LEU CG C -17.311 14.230 14.883 1.00 . A A . 66 LEU CG 1 1
15 39147 1 1 66 LEU H H -17.500 11.522 13.098 1.00 . A A . 66 LEU H 1 1
15 39148 1 1 66 LEU HA H -15.595 13.472 13.044 1.00 . A A . 66 LEU HA 1 1
15 39149 1 1 66 LEU HB2 H -17.120 12.137 15.193 1.00 . A A . 66 LEU HB2 1 1
15 39150 1 1 66 LEU HB3 H -15.719 13.080 15.698 1.00 . A A . 66 LEU HB3 1 1
15 39151 1 1 66 LEU HD11 H -18.397 13.302 16.474 1.00 . A A . 66 LEU HD11 1 1
15 39152 1 1 66 LEU HD12 H -19.193 14.713 15.777 1.00 . A A . 66 LEU HD12 1 1
15 39153 1 1 66 LEU HD13 H -17.805 14.922 16.845 1.00 . A A . 66 LEU HD13 1 1
15 39154 1 1 66 LEU HD21 H -16.826 16.229 15.470 1.00 . A A . 66 LEU HD21 1 1
15 39155 1 1 66 LEU HD22 H -16.365 15.825 13.816 1.00 . A A . 66 LEU HD22 1 1
15 39156 1 1 66 LEU HD23 H -15.426 15.199 15.172 1.00 . A A . 66 LEU HD23 1 1
15 39157 1 1 66 LEU HG H -17.919 14.220 13.988 1.00 . A A . 66 LEU HG 1 1
15 39158 1 1 66 LEU N N -16.563 11.660 12.849 1.00 . A A . 66 LEU N 1 1
15 39159 1 1 66 LEU O O -13.346 12.528 13.617 1.00 . A A . 66 LEU O 1 1
15 39160 1 1 67 TYR C C -12.320 9.838 13.737 1.00 . A A . 67 TYR C 1 1
15 39161 1 1 67 TYR CA C -13.177 10.115 14.968 1.00 . A A . 67 TYR CA 1 1
15 39162 1 1 67 TYR CB C -13.499 8.802 15.685 1.00 . A A . 67 TYR CB 1 1
15 39163 1 1 67 TYR CD1 C -13.620 10.086 17.856 1.00 . A A . 67 TYR CD1 1 1
15 39164 1 1 67 TYR CD2 C -14.886 8.076 17.666 1.00 . A A . 67 TYR CD2 1 1
15 39165 1 1 67 TYR CE1 C -14.084 10.262 19.145 1.00 . A A . 67 TYR CE1 1 1
15 39166 1 1 67 TYR CE2 C -15.357 8.245 18.953 1.00 . A A . 67 TYR CE2 1 1
15 39167 1 1 67 TYR CG C -14.011 8.991 17.095 1.00 . A A . 67 TYR CG 1 1
15 39168 1 1 67 TYR CZ C -14.953 9.339 19.689 1.00 . A A . 67 TYR CZ 1 1
15 39169 1 1 67 TYR H H -15.269 10.407 14.843 1.00 . A A . 67 TYR H 1 1
15 39170 1 1 67 TYR HA H -12.624 10.754 15.641 1.00 . A A . 67 TYR HA 1 1
15 39171 1 1 67 TYR HB2 H -14.255 8.272 15.127 1.00 . A A . 67 TYR HB2 1 1
15 39172 1 1 67 TYR HB3 H -12.605 8.198 15.734 1.00 . A A . 67 TYR HB3 1 1
15 39173 1 1 67 TYR HD1 H -12.940 10.808 17.426 1.00 . A A . 67 TYR HD1 1 1
15 39174 1 1 67 TYR HD2 H -15.201 7.219 17.087 1.00 . A A . 67 TYR HD2 1 1
15 39175 1 1 67 TYR HE1 H -13.769 11.120 19.721 1.00 . A A . 67 TYR HE1 1 1
15 39176 1 1 67 TYR HE2 H -16.037 7.522 19.380 1.00 . A A . 67 TYR HE2 1 1
15 39177 1 1 67 TYR HH H -15.049 8.833 21.541 1.00 . A A . 67 TYR HH 1 1
15 39178 1 1 67 TYR N N -14.407 10.807 14.603 1.00 . A A . 67 TYR N 1 1
15 39179 1 1 67 TYR O O -11.101 10.007 13.765 1.00 . A A . 67 TYR O 1 1
15 39180 1 1 67 TYR OH O -15.419 9.512 20.972 1.00 . A A . 67 TYR OH 1 1
15 39181 1 1 68 ILE C C -11.457 10.316 10.938 1.00 . A A . 68 ILE C 1 1
15 39182 1 1 68 ILE CA C -12.267 9.115 11.414 1.00 . A A . 68 ILE CA 1 1
15 39183 1 1 68 ILE CB C -13.247 8.698 10.302 1.00 . A A . 68 ILE CB 1 1
15 39184 1 1 68 ILE CD1 C -14.959 6.933 9.645 1.00 . A A . 68 ILE CD1 1 1
15 39185 1 1 68 ILE CG1 C -13.967 7.404 10.686 1.00 . A A . 68 ILE CG1 1 1
15 39186 1 1 68 ILE CG2 C -12.509 8.528 8.982 1.00 . A A . 68 ILE CG2 1 1
15 39187 1 1 68 ILE H H -13.940 9.299 12.697 1.00 . A A . 68 ILE H 1 1
15 39188 1 1 68 ILE HA H -11.594 8.291 11.601 1.00 . A A . 68 ILE HA 1 1
15 39189 1 1 68 ILE HB H -13.975 9.485 10.180 1.00 . A A . 68 ILE HB 1 1
15 39190 1 1 68 ILE HD11 H -14.629 5.990 9.233 1.00 . A A . 68 ILE HD11 1 1
15 39191 1 1 68 ILE HD12 H -15.929 6.807 10.101 1.00 . A A . 68 ILE HD12 1 1
15 39192 1 1 68 ILE HD13 H -15.025 7.666 8.853 1.00 . A A . 68 ILE HD13 1 1
15 39193 1 1 68 ILE HG12 H -13.239 6.622 10.827 1.00 . A A . 68 ILE HG12 1 1
15 39194 1 1 68 ILE HG13 H -14.505 7.561 11.610 1.00 . A A . 68 ILE HG13 1 1
15 39195 1 1 68 ILE HG21 H -13.200 8.192 8.224 1.00 . A A . 68 ILE HG21 1 1
15 39196 1 1 68 ILE HG22 H -12.081 9.474 8.685 1.00 . A A . 68 ILE HG22 1 1
15 39197 1 1 68 ILE HG23 H -11.722 7.798 9.101 1.00 . A A . 68 ILE HG23 1 1
15 39198 1 1 68 ILE N N -12.968 9.414 12.657 1.00 . A A . 68 ILE N 1 1
15 39199 1 1 68 ILE O O -10.243 10.225 10.755 1.00 . A A . 68 ILE O 1 1
15 39200 1 1 69 ILE C C -10.361 13.069 11.245 1.00 . A A . 69 ILE C 1 1
15 39201 1 1 69 ILE CA C -11.478 12.661 10.290 1.00 . A A . 69 ILE CA 1 1
15 39202 1 1 69 ILE CB C -12.479 13.825 10.162 1.00 . A A . 69 ILE CB 1 1
15 39203 1 1 69 ILE CD1 C -14.899 14.128 9.436 1.00 . A A . 69 ILE CD1 1 1
15 39204 1 1 69 ILE CG1 C -13.563 13.484 9.138 1.00 . A A . 69 ILE CG1 1 1
15 39205 1 1 69 ILE CG2 C -11.755 15.104 9.768 1.00 . A A . 69 ILE CG2 1 1
15 39206 1 1 69 ILE H H -13.102 11.451 10.905 1.00 . A A . 69 ILE H 1 1
15 39207 1 1 69 ILE HA H -11.053 12.469 9.316 1.00 . A A . 69 ILE HA 1 1
15 39208 1 1 69 ILE HB H -12.939 13.983 11.125 1.00 . A A . 69 ILE HB 1 1
15 39209 1 1 69 ILE HD11 H -15.534 14.061 8.565 1.00 . A A . 69 ILE HD11 1 1
15 39210 1 1 69 ILE HD12 H -15.368 13.619 10.264 1.00 . A A . 69 ILE HD12 1 1
15 39211 1 1 69 ILE HD13 H -14.749 15.167 9.692 1.00 . A A . 69 ILE HD13 1 1
15 39212 1 1 69 ILE HG12 H -13.246 13.816 8.163 1.00 . A A . 69 ILE HG12 1 1
15 39213 1 1 69 ILE HG13 H -13.707 12.413 9.121 1.00 . A A . 69 ILE HG13 1 1
15 39214 1 1 69 ILE HG21 H -10.737 14.871 9.493 1.00 . A A . 69 ILE HG21 1 1
15 39215 1 1 69 ILE HG22 H -12.259 15.559 8.929 1.00 . A A . 69 ILE HG22 1 1
15 39216 1 1 69 ILE HG23 H -11.755 15.789 10.603 1.00 . A A . 69 ILE HG23 1 1
15 39217 1 1 69 ILE N N -12.136 11.441 10.742 1.00 . A A . 69 ILE N 1 1
15 39218 1 1 69 ILE O O -9.333 13.598 10.822 1.00 . A A . 69 ILE O 1 1
15 39219 1 1 70 ASP C C -8.247 12.466 13.258 1.00 . A A . 70 ASP C 1 1
15 39220 1 1 70 ASP CA C -9.577 13.154 13.547 1.00 . A A . 70 ASP CA 1 1
15 39221 1 1 70 ASP CB C -10.081 12.756 14.935 1.00 . A A . 70 ASP CB 1 1
15 39222 1 1 70 ASP CG C -8.949 12.462 15.899 1.00 . A A . 70 ASP CG 1 1
15 39223 1 1 70 ASP H H -11.409 12.392 12.807 1.00 . A A . 70 ASP H 1 1
15 39224 1 1 70 ASP HA H -9.428 14.223 13.522 1.00 . A A . 70 ASP HA 1 1
15 39225 1 1 70 ASP HB2 H -10.674 13.562 15.341 1.00 . A A . 70 ASP HB2 1 1
15 39226 1 1 70 ASP HB3 H -10.695 11.871 14.848 1.00 . A A . 70 ASP HB3 1 1
15 39227 1 1 70 ASP N N -10.569 12.816 12.532 1.00 . A A . 70 ASP N 1 1
15 39228 1 1 70 ASP O O -7.215 13.121 13.115 1.00 . A A . 70 ASP O 1 1
15 39229 1 1 70 ASP OD1 O -8.493 11.300 15.943 1.00 . A A . 70 ASP OD1 1 1
15 39230 1 1 70 ASP OD2 O -8.519 13.393 16.612 1.00 . A A . 70 ASP OD2 1 1
15 39231 1 1 71 SER C C -6.415 10.810 11.606 1.00 . A A . 71 SER C 1 1
15 39232 1 1 71 SER CA C -7.075 10.361 12.907 1.00 . A A . 71 SER CA 1 1
15 39233 1 1 71 SER CB C -7.412 8.871 12.832 1.00 . A A . 71 SER CB 1 1
15 39234 1 1 71 SER H H -9.133 10.673 13.297 1.00 . A A . 71 SER H 1 1
15 39235 1 1 71 SER HA H -6.386 10.526 13.722 1.00 . A A . 71 SER HA 1 1
15 39236 1 1 71 SER HB2 H -6.610 8.347 12.335 1.00 . A A . 71 SER HB2 1 1
15 39237 1 1 71 SER HB3 H -7.530 8.481 13.833 1.00 . A A . 71 SER HB3 1 1
15 39238 1 1 71 SER HG H -8.408 8.463 11.195 1.00 . A A . 71 SER HG 1 1
15 39239 1 1 71 SER N N -8.279 11.139 13.174 1.00 . A A . 71 SER N 1 1
15 39240 1 1 71 SER O O -5.279 11.284 11.606 1.00 . A A . 71 SER O 1 1
15 39241 1 1 71 SER OG O -8.614 8.654 12.113 1.00 . A A . 71 SER OG 1 1
15 39242 1 1 72 ILE C C -6.108 12.484 9.212 1.00 . A A . 72 ILE C 1 1
15 39243 1 1 72 ILE CA C -6.623 11.049 9.194 1.00 . A A . 72 ILE CA 1 1
15 39244 1 1 72 ILE CB C -7.701 10.915 8.102 1.00 . A A . 72 ILE CB 1 1
15 39245 1 1 72 ILE CD1 C -8.954 9.230 6.665 1.00 . A A . 72 ILE CD1 1 1
15 39246 1 1 72 ILE CG1 C -7.918 9.443 7.746 1.00 . A A . 72 ILE CG1 1 1
15 39247 1 1 72 ILE CG2 C -7.306 11.712 6.868 1.00 . A A . 72 ILE CG2 1 1
15 39248 1 1 72 ILE H H -8.036 10.275 10.566 1.00 . A A . 72 ILE H 1 1
15 39249 1 1 72 ILE HA H -5.805 10.387 8.947 1.00 . A A . 72 ILE HA 1 1
15 39250 1 1 72 ILE HB H -8.622 11.325 8.486 1.00 . A A . 72 ILE HB 1 1
15 39251 1 1 72 ILE HD11 H -8.471 8.868 5.769 1.00 . A A . 72 ILE HD11 1 1
15 39252 1 1 72 ILE HD12 H -9.681 8.506 7.000 1.00 . A A . 72 ILE HD12 1 1
15 39253 1 1 72 ILE HD13 H -9.450 10.166 6.452 1.00 . A A . 72 ILE HD13 1 1
15 39254 1 1 72 ILE HG12 H -6.987 9.022 7.400 1.00 . A A . 72 ILE HG12 1 1
15 39255 1 1 72 ILE HG13 H -8.243 8.912 8.628 1.00 . A A . 72 ILE HG13 1 1
15 39256 1 1 72 ILE HG21 H -7.338 12.768 7.095 1.00 . A A . 72 ILE HG21 1 1
15 39257 1 1 72 ILE HG22 H -6.304 11.440 6.570 1.00 . A A . 72 ILE HG22 1 1
15 39258 1 1 72 ILE HG23 H -7.993 11.496 6.064 1.00 . A A . 72 ILE HG23 1 1
15 39259 1 1 72 ILE N N -7.137 10.658 10.501 1.00 . A A . 72 ILE N 1 1
15 39260 1 1 72 ILE O O -5.018 12.770 8.718 1.00 . A A . 72 ILE O 1 1
15 39261 1 1 73 GLY C C -5.128 14.961 10.463 1.00 . A A . 73 GLY C 1 1
15 39262 1 1 73 GLY CA C -6.507 14.779 9.861 1.00 . A A . 73 GLY CA 1 1
15 39263 1 1 73 GLY H H -7.758 13.098 10.165 1.00 . A A . 73 GLY H 1 1
15 39264 1 1 73 GLY HA2 H -6.512 15.196 8.866 1.00 . A A . 73 GLY HA2 1 1
15 39265 1 1 73 GLY HA3 H -7.225 15.311 10.468 1.00 . A A . 73 GLY HA3 1 1
15 39266 1 1 73 GLY N N -6.900 13.384 9.788 1.00 . A A . 73 GLY N 1 1
15 39267 1 1 73 GLY O O -4.242 15.544 9.837 1.00 . A A . 73 GLY O 1 1
15 39268 1 1 74 ARG C C -2.527 14.076 11.486 1.00 . A A . 74 ARG C 1 1
15 39269 1 1 74 ARG CA C -3.665 14.578 12.370 1.00 . A A . 74 ARG CA 1 1
15 39270 1 1 74 ARG CB C -3.694 13.790 13.681 1.00 . A A . 74 ARG CB 1 1
15 39271 1 1 74 ARG CD C -3.969 14.157 16.152 1.00 . A A . 74 ARG CD 1 1
15 39272 1 1 74 ARG CG C -4.528 14.447 14.768 1.00 . A A . 74 ARG CG 1 1
15 39273 1 1 74 ARG CZ C -4.683 11.880 16.746 1.00 . A A . 74 ARG CZ 1 1
15 39274 1 1 74 ARG H H -5.690 14.011 12.130 1.00 . A A . 74 ARG H 1 1
15 39275 1 1 74 ARG HA H -3.499 15.622 12.591 1.00 . A A . 74 ARG HA 1 1
15 39276 1 1 74 ARG HB2 H -4.101 12.809 13.488 1.00 . A A . 74 ARG HB2 1 1
15 39277 1 1 74 ARG HB3 H -2.683 13.686 14.046 1.00 . A A . 74 ARG HB3 1 1
15 39278 1 1 74 ARG HD2 H -2.972 13.755 16.045 1.00 . A A . 74 ARG HD2 1 1
15 39279 1 1 74 ARG HD3 H -3.927 15.080 16.709 1.00 . A A . 74 ARG HD3 1 1
15 39280 1 1 74 ARG HE H -5.456 13.553 17.509 1.00 . A A . 74 ARG HE 1 1
15 39281 1 1 74 ARG HG2 H -4.532 15.516 14.610 1.00 . A A . 74 ARG HG2 1 1
15 39282 1 1 74 ARG HG3 H -5.538 14.070 14.710 1.00 . A A . 74 ARG HG3 1 1
15 39283 1 1 74 ARG HH11 H -3.199 11.976 15.378 1.00 . A A . 74 ARG HH11 1 1
15 39284 1 1 74 ARG HH12 H -3.712 10.377 15.806 1.00 . A A . 74 ARG HH12 1 1
15 39285 1 1 74 ARG HH21 H -6.140 11.453 18.080 1.00 . A A . 74 ARG HH21 1 1
15 39286 1 1 74 ARG HH22 H -5.385 10.081 17.342 1.00 . A A . 74 ARG HH22 1 1
15 39287 1 1 74 ARG N N -4.945 14.464 11.682 1.00 . A A . 74 ARG N 1 1
15 39288 1 1 74 ARG NE N -4.791 13.197 16.884 1.00 . A A . 74 ARG NE 1 1
15 39289 1 1 74 ARG NH1 N -3.792 11.369 15.907 1.00 . A A . 74 ARG NH1 1 1
15 39290 1 1 74 ARG NH2 N -5.467 11.072 17.447 1.00 . A A . 74 ARG NH2 1 1
15 39291 1 1 74 ARG O O -1.577 14.806 11.205 1.00 . A A . 74 ARG O 1 1
15 39292 1 1 75 ALA C C -1.354 13.081 8.966 1.00 . A A . 75 ALA C 1 1
15 39293 1 1 75 ALA CA C -1.611 12.224 10.201 1.00 . A A . 75 ALA CA 1 1
15 39294 1 1 75 ALA CB C -2.025 10.818 9.793 1.00 . A A . 75 ALA CB 1 1
15 39295 1 1 75 ALA H H -3.411 12.291 11.311 1.00 . A A . 75 ALA H 1 1
15 39296 1 1 75 ALA HA H -0.697 12.152 10.773 1.00 . A A . 75 ALA HA 1 1
15 39297 1 1 75 ALA HB1 H -3.097 10.781 9.668 1.00 . A A . 75 ALA HB1 1 1
15 39298 1 1 75 ALA HB2 H -1.545 10.557 8.861 1.00 . A A . 75 ALA HB2 1 1
15 39299 1 1 75 ALA HB3 H -1.727 10.118 10.560 1.00 . A A . 75 ALA HB3 1 1
15 39300 1 1 75 ALA N N -2.630 12.824 11.053 1.00 . A A . 75 ALA N 1 1
15 39301 1 1 75 ALA O O -0.225 13.506 8.718 1.00 . A A . 75 ALA O 1 1
15 39302 1 1 76 TYR C C -1.573 15.448 7.268 1.00 . A A . 76 TYR C 1 1
15 39303 1 1 76 TYR CA C -2.293 14.134 6.984 1.00 . A A . 76 TYR CA 1 1
15 39304 1 1 76 TYR CB C -3.679 14.414 6.401 1.00 . A A . 76 TYR CB 1 1
15 39305 1 1 76 TYR CD1 C -3.804 12.101 5.395 1.00 . A A . 76 TYR CD1 1 1
15 39306 1 1 76 TYR CD2 C -4.723 13.918 4.155 1.00 . A A . 76 TYR CD2 1 1
15 39307 1 1 76 TYR CE1 C -4.164 11.226 4.388 1.00 . A A . 76 TYR CE1 1 1
15 39308 1 1 76 TYR CE2 C -5.088 13.050 3.145 1.00 . A A . 76 TYR CE2 1 1
15 39309 1 1 76 TYR CG C -4.076 13.460 5.297 1.00 . A A . 76 TYR CG 1 1
15 39310 1 1 76 TYR CZ C -4.806 11.706 3.266 1.00 . A A . 76 TYR CZ 1 1
15 39311 1 1 76 TYR H H -3.280 12.963 8.445 1.00 . A A . 76 TYR H 1 1
15 39312 1 1 76 TYR HA H -1.718 13.570 6.264 1.00 . A A . 76 TYR HA 1 1
15 39313 1 1 76 TYR HB2 H -4.415 14.335 7.187 1.00 . A A . 76 TYR HB2 1 1
15 39314 1 1 76 TYR HB3 H -3.697 15.416 5.997 1.00 . A A . 76 TYR HB3 1 1
15 39315 1 1 76 TYR HD1 H -3.301 11.729 6.276 1.00 . A A . 76 TYR HD1 1 1
15 39316 1 1 76 TYR HD2 H -4.941 14.973 4.064 1.00 . A A . 76 TYR HD2 1 1
15 39317 1 1 76 TYR HE1 H -3.944 10.173 4.483 1.00 . A A . 76 TYR HE1 1 1
15 39318 1 1 76 TYR HE2 H -5.590 13.426 2.265 1.00 . A A . 76 TYR HE2 1 1
15 39319 1 1 76 TYR HH H -4.838 11.167 1.420 1.00 . A A . 76 TYR HH 1 1
15 39320 1 1 76 TYR N N -2.406 13.330 8.195 1.00 . A A . 76 TYR N 1 1
15 39321 1 1 76 TYR O O -0.634 15.821 6.563 1.00 . A A . 76 TYR O 1 1
15 39322 1 1 76 TYR OH O -5.167 10.838 2.260 1.00 . A A . 76 TYR OH 1 1
15 39323 1 1 77 LEU C C 0.095 17.290 8.822 1.00 . A A . 77 LEU C 1 1
15 39324 1 1 77 LEU CA C -1.419 17.421 8.685 1.00 . A A . 77 LEU CA 1 1
15 39325 1 1 77 LEU CB C -2.020 17.919 10.001 1.00 . A A . 77 LEU CB 1 1
15 39326 1 1 77 LEU CD1 C -0.835 20.102 9.662 1.00 . A A . 77 LEU CD1 1 1
15 39327 1 1 77 LEU CD2 C -3.324 19.985 9.439 1.00 . A A . 77 LEU CD2 1 1
15 39328 1 1 77 LEU CG C -2.106 19.437 10.168 1.00 . A A . 77 LEU CG 1 1
15 39329 1 1 77 LEU H H -2.771 15.800 8.829 1.00 . A A . 77 LEU H 1 1
15 39330 1 1 77 LEU HA H -1.637 18.136 7.906 1.00 . A A . 77 LEU HA 1 1
15 39331 1 1 77 LEU HB2 H -3.019 17.521 10.079 1.00 . A A . 77 LEU HB2 1 1
15 39332 1 1 77 LEU HB3 H -1.415 17.530 10.808 1.00 . A A . 77 LEU HB3 1 1
15 39333 1 1 77 LEU HD11 H 0.018 19.690 10.180 1.00 . A A . 77 LEU HD11 1 1
15 39334 1 1 77 LEU HD12 H -0.888 21.165 9.845 1.00 . A A . 77 LEU HD12 1 1
15 39335 1 1 77 LEU HD13 H -0.734 19.925 8.601 1.00 . A A . 77 LEU HD13 1 1
15 39336 1 1 77 LEU HD21 H -4.005 19.176 9.218 1.00 . A A . 77 LEU HD21 1 1
15 39337 1 1 77 LEU HD22 H -3.010 20.454 8.517 1.00 . A A . 77 LEU HD22 1 1
15 39338 1 1 77 LEU HD23 H -3.819 20.713 10.064 1.00 . A A . 77 LEU HD23 1 1
15 39339 1 1 77 LEU HG H -2.209 19.671 11.218 1.00 . A A . 77 LEU HG 1 1
15 39340 1 1 77 LEU N N -2.020 16.147 8.305 1.00 . A A . 77 LEU N 1 1
15 39341 1 1 77 LEU O O 0.852 17.964 8.122 1.00 . A A . 77 LEU O 1 1
15 39342 1 1 78 ASP C C 2.670 15.892 8.639 1.00 . A A . 78 ASP C 1 1
15 39343 1 1 78 ASP CA C 1.952 16.196 9.951 1.00 . A A . 78 ASP CA 1 1
15 39344 1 1 78 ASP CB C 2.160 15.046 10.938 1.00 . A A . 78 ASP CB 1 1
15 39345 1 1 78 ASP CG C 2.908 15.481 12.183 1.00 . A A . 78 ASP CG 1 1
15 39346 1 1 78 ASP H H -0.124 15.911 10.252 1.00 . A A . 78 ASP H 1 1
15 39347 1 1 78 ASP HA H 2.366 17.099 10.372 1.00 . A A . 78 ASP HA 1 1
15 39348 1 1 78 ASP HB2 H 1.197 14.658 11.237 1.00 . A A . 78 ASP HB2 1 1
15 39349 1 1 78 ASP HB3 H 2.725 14.263 10.455 1.00 . A A . 78 ASP HB3 1 1
15 39350 1 1 78 ASP N N 0.529 16.418 9.725 1.00 . A A . 78 ASP N 1 1
15 39351 1 1 78 ASP O O 3.769 16.386 8.394 1.00 . A A . 78 ASP O 1 1
15 39352 1 1 78 ASP OD1 O 4.015 16.043 12.044 1.00 . A A . 78 ASP OD1 1 1
15 39353 1 1 78 ASP OD2 O 2.387 15.259 13.297 1.00 . A A . 78 ASP OD2 1 1
15 39354 1 1 79 GLU C C 2.929 15.943 5.681 1.00 . A A . 79 GLU C 1 1
15 39355 1 1 79 GLU CA C 2.620 14.703 6.516 1.00 . A A . 79 GLU CA 1 1
15 39356 1 1 79 GLU CB C 1.669 13.782 5.749 1.00 . A A . 79 GLU CB 1 1
15 39357 1 1 79 GLU CD C 3.341 11.889 5.734 1.00 . A A . 79 GLU CD 1 1
15 39358 1 1 79 GLU CG C 1.909 12.305 6.010 1.00 . A A . 79 GLU CG 1 1
15 39359 1 1 79 GLU H H 1.165 14.712 8.054 1.00 . A A . 79 GLU H 1 1
15 39360 1 1 79 GLU HA H 3.541 14.174 6.708 1.00 . A A . 79 GLU HA 1 1
15 39361 1 1 79 GLU HB2 H 0.653 14.017 6.032 1.00 . A A . 79 GLU HB2 1 1
15 39362 1 1 79 GLU HB3 H 1.788 13.963 4.691 1.00 . A A . 79 GLU HB3 1 1
15 39363 1 1 79 GLU HG2 H 1.682 12.094 7.044 1.00 . A A . 79 GLU HG2 1 1
15 39364 1 1 79 GLU HG3 H 1.253 11.729 5.374 1.00 . A A . 79 GLU HG3 1 1
15 39365 1 1 79 GLU N N 2.040 15.074 7.801 1.00 . A A . 79 GLU N 1 1
15 39366 1 1 79 GLU O O 4.086 16.344 5.549 1.00 . A A . 79 GLU O 1 1
15 39367 1 1 79 GLU OE1 O 3.785 12.022 4.575 1.00 . A A . 79 GLU OE1 1 1
15 39368 1 1 79 GLU OE2 O 4.018 11.431 6.679 1.00 . A A . 79 GLU OE2 1 1
15 39369 1 1 80 THR C C 2.860 18.802 5.019 1.00 . A A . 80 THR C 1 1
15 39370 1 1 80 THR CA C 2.046 17.737 4.294 1.00 . A A . 80 THR CA 1 1
15 39371 1 1 80 THR CB C 0.682 18.331 3.896 1.00 . A A . 80 THR CB 1 1
15 39372 1 1 80 THR CG2 C -0.262 18.365 5.089 1.00 . A A . 80 THR CG2 1 1
15 39373 1 1 80 THR H H 0.990 16.177 5.259 1.00 . A A . 80 THR H 1 1
15 39374 1 1 80 THR HA H 2.567 17.451 3.391 1.00 . A A . 80 THR HA 1 1
15 39375 1 1 80 THR HB H 0.245 17.709 3.128 1.00 . A A . 80 THR HB 1 1
15 39376 1 1 80 THR HG1 H 0.172 19.840 2.732 1.00 . A A . 80 THR HG1 1 1
15 39377 1 1 80 THR HG21 H 0.296 18.180 5.995 1.00 . A A . 80 THR HG21 1 1
15 39378 1 1 80 THR HG22 H -1.019 17.605 4.971 1.00 . A A . 80 THR HG22 1 1
15 39379 1 1 80 THR HG23 H -0.731 19.336 5.148 1.00 . A A . 80 THR HG23 1 1
15 39380 1 1 80 THR N N 1.887 16.545 5.117 1.00 . A A . 80 THR N 1 1
15 39381 1 1 80 THR O O 3.630 19.536 4.401 1.00 . A A . 80 THR O 1 1
15 39382 1 1 80 THR OG1 O 0.856 19.656 3.381 1.00 . A A . 80 THR OG1 1 1
15 39383 1 1 81 ARG C C 4.910 19.729 6.940 1.00 . A A . 81 ARG C 1 1
15 39384 1 1 81 ARG CA C 3.403 19.857 7.144 1.00 . A A . 81 ARG CA 1 1
15 39385 1 1 81 ARG CB C 3.061 19.674 8.624 1.00 . A A . 81 ARG CB 1 1
15 39386 1 1 81 ARG CD C 3.551 22.044 9.301 1.00 . A A . 81 ARG CD 1 1
15 39387 1 1 81 ARG CG C 3.860 20.576 9.550 1.00 . A A . 81 ARG CG 1 1
15 39388 1 1 81 ARG CZ C 4.183 24.245 10.197 1.00 . A A . 81 ARG CZ 1 1
15 39389 1 1 81 ARG H H 2.056 18.267 6.771 1.00 . A A . 81 ARG H 1 1
15 39390 1 1 81 ARG HA H 3.091 20.842 6.831 1.00 . A A . 81 ARG HA 1 1
15 39391 1 1 81 ARG HB2 H 2.012 19.887 8.768 1.00 . A A . 81 ARG HB2 1 1
15 39392 1 1 81 ARG HB3 H 3.253 18.649 8.902 1.00 . A A . 81 ARG HB3 1 1
15 39393 1 1 81 ARG HD2 H 3.821 22.288 8.284 1.00 . A A . 81 ARG HD2 1 1
15 39394 1 1 81 ARG HD3 H 2.492 22.204 9.440 1.00 . A A . 81 ARG HD3 1 1
15 39395 1 1 81 ARG HE H 4.885 22.499 10.860 1.00 . A A . 81 ARG HE 1 1
15 39396 1 1 81 ARG HG2 H 3.613 20.337 10.573 1.00 . A A . 81 ARG HG2 1 1
15 39397 1 1 81 ARG HG3 H 4.913 20.406 9.382 1.00 . A A . 81 ARG HG3 1 1
15 39398 1 1 81 ARG HH11 H 2.850 24.296 8.680 1.00 . A A . 81 ARG HH11 1 1
15 39399 1 1 81 ARG HH12 H 3.304 25.840 9.321 1.00 . A A . 81 ARG HH12 1 1
15 39400 1 1 81 ARG HH21 H 5.491 24.527 11.713 1.00 . A A . 81 ARG HH21 1 1
15 39401 1 1 81 ARG HH22 H 4.807 25.970 11.045 1.00 . A A . 81 ARG HH22 1 1
15 39402 1 1 81 ARG N N 2.684 18.880 6.334 1.00 . A A . 81 ARG N 1 1
15 39403 1 1 81 ARG NE N 4.286 22.920 10.209 1.00 . A A . 81 ARG NE 1 1
15 39404 1 1 81 ARG NH1 N 3.381 24.843 9.327 1.00 . A A . 81 ARG NH1 1 1
15 39405 1 1 81 ARG NH2 N 4.885 24.974 11.056 1.00 . A A . 81 ARG NH2 1 1
15 39406 1 1 81 ARG O O 5.591 20.711 6.646 1.00 . A A . 81 ARG O 1 1
15 39407 1 1 82 SER C C 7.329 18.715 5.561 1.00 . A A . 82 SER C 1 1
15 39408 1 1 82 SER CA C 6.849 18.258 6.935 1.00 . A A . 82 SER CA 1 1
15 39409 1 1 82 SER CB C 7.147 16.769 7.123 1.00 . A A . 82 SER CB 1 1
15 39410 1 1 82 SER H H 4.827 17.770 7.332 1.00 . A A . 82 SER H 1 1
15 39411 1 1 82 SER HA H 7.375 18.820 7.692 1.00 . A A . 82 SER HA 1 1
15 39412 1 1 82 SER HB2 H 6.883 16.236 6.222 1.00 . A A . 82 SER HB2 1 1
15 39413 1 1 82 SER HB3 H 8.200 16.638 7.324 1.00 . A A . 82 SER HB3 1 1
15 39414 1 1 82 SER HG H 6.966 16.177 8.981 1.00 . A A . 82 SER HG 1 1
15 39415 1 1 82 SER N N 5.422 18.513 7.098 1.00 . A A . 82 SER N 1 1
15 39416 1 1 82 SER O O 8.449 19.201 5.413 1.00 . A A . 82 SER O 1 1
15 39417 1 1 82 SER OG O 6.405 16.233 8.205 1.00 . A A . 82 SER OG 1 1
15 39418 1 1 83 ASN C C 5.608 18.780 2.268 1.00 . A A . 83 ASN C 1 1
15 39419 1 1 83 ASN CA C 6.808 18.950 3.195 1.00 . A A . 83 ASN CA 1 1
15 39420 1 1 83 ASN CB C 7.987 18.123 2.678 1.00 . A A . 83 ASN CB 1 1
15 39421 1 1 83 ASN CG C 7.560 16.757 2.176 1.00 . A A . 83 ASN CG 1 1
15 39422 1 1 83 ASN H H 5.593 18.161 4.738 1.00 . A A . 83 ASN H 1 1
15 39423 1 1 83 ASN HA H 7.090 19.991 3.212 1.00 . A A . 83 ASN HA 1 1
15 39424 1 1 83 ASN HB2 H 8.460 18.652 1.863 1.00 . A A . 83 ASN HB2 1 1
15 39425 1 1 83 ASN HB3 H 8.701 17.986 3.476 1.00 . A A . 83 ASN HB3 1 1
15 39426 1 1 83 ASN HD21 H 6.708 16.353 3.928 1.00 . A A . 83 ASN HD21 1 1
15 39427 1 1 83 ASN HD22 H 6.600 15.108 2.735 1.00 . A A . 83 ASN HD22 1 1
15 39428 1 1 83 ASN N N 6.472 18.554 4.558 1.00 . A A . 83 ASN N 1 1
15 39429 1 1 83 ASN ND2 N 6.888 15.996 3.033 1.00 . A A . 83 ASN ND2 1 1
15 39430 1 1 83 ASN O O 4.677 18.034 2.571 1.00 . A A . 83 ASN O 1 1
15 39431 1 1 83 ASN OD1 O 7.830 16.391 1.033 1.00 . A A . 83 ASN OD1 1 1
15 39432 1 1 84 SER C C 3.259 19.961 0.756 1.00 . A A . 84 SER C 1 1
15 39433 1 1 84 SER CA C 4.552 19.406 0.166 1.00 . A A . 84 SER CA 1 1
15 39434 1 1 84 SER CB C 4.339 17.961 -0.289 1.00 . A A . 84 SER CB 1 1
15 39435 1 1 84 SER H H 6.408 20.054 0.951 1.00 . A A . 84 SER H 1 1
15 39436 1 1 84 SER HA H 4.830 20.006 -0.688 1.00 . A A . 84 SER HA 1 1
15 39437 1 1 84 SER HB2 H 3.765 17.432 0.457 1.00 . A A . 84 SER HB2 1 1
15 39438 1 1 84 SER HB3 H 3.803 17.957 -1.227 1.00 . A A . 84 SER HB3 1 1
15 39439 1 1 84 SER HG H 5.899 17.451 -1.359 1.00 . A A . 84 SER HG 1 1
15 39440 1 1 84 SER N N 5.638 19.477 1.136 1.00 . A A . 84 SER N 1 1
15 39441 1 1 84 SER O O 2.529 19.256 1.452 1.00 . A A . 84 SER O 1 1
15 39442 1 1 84 SER OG O 5.577 17.295 -0.468 1.00 . A A . 84 SER OG 1 1
15 39443 1 1 85 ASN C C 1.367 23.036 0.070 1.00 . A A . 85 ASN C 1 1
15 39444 1 1 85 ASN CA C 1.779 21.881 0.976 1.00 . A A . 85 ASN CA 1 1
15 39445 1 1 85 ASN CB C 2.007 22.391 2.400 1.00 . A A . 85 ASN CB 1 1
15 39446 1 1 85 ASN CG C 0.881 23.286 2.881 1.00 . A A . 85 ASN CG 1 1
15 39447 1 1 85 ASN H H 3.604 21.741 -0.087 1.00 . A A . 85 ASN H 1 1
15 39448 1 1 85 ASN HA H 0.987 21.148 0.988 1.00 . A A . 85 ASN HA 1 1
15 39449 1 1 85 ASN HB2 H 2.081 21.547 3.071 1.00 . A A . 85 ASN HB2 1 1
15 39450 1 1 85 ASN HB3 H 2.928 22.953 2.432 1.00 . A A . 85 ASN HB3 1 1
15 39451 1 1 85 ASN HD21 H -0.248 21.696 3.274 1.00 . A A . 85 ASN HD21 1 1
15 39452 1 1 85 ASN HD22 H -0.966 23.231 3.614 1.00 . A A . 85 ASN HD22 1 1
15 39453 1 1 85 ASN N N 2.983 21.230 0.473 1.00 . A A . 85 ASN N 1 1
15 39454 1 1 85 ASN ND2 N -0.222 22.676 3.299 1.00 . A A . 85 ASN ND2 1 1
15 39455 1 1 85 ASN O O 2.213 23.726 -0.498 1.00 . A A . 85 ASN O 1 1
15 39456 1 1 85 ASN OD1 O 1.002 24.511 2.877 1.00 . A A . 85 ASN OD1 1 1
15 39457 1 1 86 SER C C -1.987 24.381 -0.804 1.00 . A A . 86 SER C 1 1
15 39458 1 1 86 SER CA C -0.466 24.312 -0.900 1.00 . A A . 86 SER CA 1 1
15 39459 1 1 86 SER CB C -0.044 24.101 -2.356 1.00 . A A . 86 SER CB 1 1
15 39460 1 1 86 SER H H -0.566 22.658 0.418 1.00 . A A . 86 SER H 1 1
15 39461 1 1 86 SER HA H -0.052 25.245 -0.546 1.00 . A A . 86 SER HA 1 1
15 39462 1 1 86 SER HB2 H 0.901 23.581 -2.382 1.00 . A A . 86 SER HB2 1 1
15 39463 1 1 86 SER HB3 H -0.794 23.510 -2.862 1.00 . A A . 86 SER HB3 1 1
15 39464 1 1 86 SER HG H 0.964 25.705 -2.853 1.00 . A A . 86 SER HG 1 1
15 39465 1 1 86 SER N N 0.060 23.242 -0.061 1.00 . A A . 86 SER N 1 1
15 39466 1 1 86 SER O O -2.618 23.539 -0.165 1.00 . A A . 86 SER O 1 1
15 39467 1 1 86 SER OG O 0.095 25.338 -3.031 1.00 . A A . 86 SER OG 1 1
15 39468 1 1 87 SER C C -4.553 25.776 -2.842 1.00 . A A . 87 SER C 1 1
15 39469 1 1 87 SER CA C -4.016 25.572 -1.429 1.00 . A A . 87 SER CA 1 1
15 39470 1 1 87 SER CB C -4.391 26.767 -0.551 1.00 . A A . 87 SER CB 1 1
15 39471 1 1 87 SER H H -2.012 26.028 -1.937 1.00 . A A . 87 SER H 1 1
15 39472 1 1 87 SER HA H -4.458 24.679 -1.013 1.00 . A A . 87 SER HA 1 1
15 39473 1 1 87 SER HB2 H -5.465 26.825 -0.465 1.00 . A A . 87 SER HB2 1 1
15 39474 1 1 87 SER HB3 H -3.958 26.640 0.431 1.00 . A A . 87 SER HB3 1 1
15 39475 1 1 87 SER HG H -3.325 28.410 -0.481 1.00 . A A . 87 SER HG 1 1
15 39476 1 1 87 SER N N -2.569 25.390 -1.444 1.00 . A A . 87 SER N 1 1
15 39477 1 1 87 SER O O -5.550 26.469 -3.045 1.00 . A A . 87 SER O 1 1
15 39478 1 1 87 SER OG O -3.912 27.979 -1.107 1.00 . A A . 87 SER OG 1 1
15 39479 1 1 88 SER C C -5.689 24.710 -5.420 1.00 . A A . 88 SER C 1 1
15 39480 1 1 88 SER CA C -4.291 25.284 -5.211 1.00 . A A . 88 SER CA 1 1
15 39481 1 1 88 SER CB C -3.291 24.564 -6.118 1.00 . A A . 88 SER CB 1 1
15 39482 1 1 88 SER H H -3.097 24.628 -3.590 1.00 . A A . 88 SER H 1 1
15 39483 1 1 88 SER HA H -4.304 26.333 -5.466 1.00 . A A . 88 SER HA 1 1
15 39484 1 1 88 SER HB2 H -3.550 24.744 -7.150 1.00 . A A . 88 SER HB2 1 1
15 39485 1 1 88 SER HB3 H -2.297 24.943 -5.925 1.00 . A A . 88 SER HB3 1 1
15 39486 1 1 88 SER HG H -2.728 22.730 -6.515 1.00 . A A . 88 SER HG 1 1
15 39487 1 1 88 SER N N -3.884 25.167 -3.816 1.00 . A A . 88 SER N 1 1
15 39488 1 1 88 SER O O -6.384 24.376 -4.461 1.00 . A A . 88 SER O 1 1
15 39489 1 1 88 SER OG O -3.302 23.167 -5.881 1.00 . A A . 88 SER OG 1 1
15 39490 1 1 89 ASN C C -7.335 22.564 -7.285 1.00 . A A . 89 ASN C 1 1
15 39491 1 1 89 ASN CA C -7.409 24.065 -7.017 1.00 . A A . 89 ASN CA 1 1
15 39492 1 1 89 ASN CB C -7.977 24.785 -8.241 1.00 . A A . 89 ASN CB 1 1
15 39493 1 1 89 ASN CG C -8.405 26.206 -7.928 1.00 . A A . 89 ASN CG 1 1
15 39494 1 1 89 ASN H H -5.495 24.881 -7.403 1.00 . A A . 89 ASN H 1 1
15 39495 1 1 89 ASN HA H -8.061 24.236 -6.174 1.00 . A A . 89 ASN HA 1 1
15 39496 1 1 89 ASN HB2 H -7.223 24.819 -9.014 1.00 . A A . 89 ASN HB2 1 1
15 39497 1 1 89 ASN HB3 H -8.836 24.242 -8.605 1.00 . A A . 89 ASN HB3 1 1
15 39498 1 1 89 ASN HD21 H -7.879 26.792 -9.754 1.00 . A A . 89 ASN HD21 1 1
15 39499 1 1 89 ASN HD22 H -8.520 28.024 -8.726 1.00 . A A . 89 ASN HD22 1 1
15 39500 1 1 89 ASN N N -6.094 24.598 -6.681 1.00 . A A . 89 ASN N 1 1
15 39501 1 1 89 ASN ND2 N -8.253 27.097 -8.901 1.00 . A A . 89 ASN ND2 1 1
15 39502 1 1 89 ASN O O -6.278 22.035 -7.629 1.00 . A A . 89 ASN O 1 1
15 39503 1 1 89 ASN OD1 O -8.866 26.499 -6.825 1.00 . A A . 89 ASN OD1 1 1
15 39504 1 1 90 LYS C C -7.639 19.698 -6.366 1.00 . A A . 90 LYS C 1 1
15 39505 1 1 90 LYS CA C -8.532 20.445 -7.352 1.00 . A A . 90 LYS CA 1 1
15 39506 1 1 90 LYS CB C -8.114 20.114 -8.786 1.00 . A A . 90 LYS CB 1 1
15 39507 1 1 90 LYS CD C -9.260 20.525 -10.984 1.00 . A A . 90 LYS CD 1 1
15 39508 1 1 90 LYS CE C -7.992 20.260 -11.781 1.00 . A A . 90 LYS CE 1 1
15 39509 1 1 90 LYS CG C -9.277 19.734 -9.686 1.00 . A A . 90 LYS CG 1 1
15 39510 1 1 90 LYS H H -9.276 22.362 -6.850 1.00 . A A . 90 LYS H 1 1
15 39511 1 1 90 LYS HA H -9.554 20.133 -7.202 1.00 . A A . 90 LYS HA 1 1
15 39512 1 1 90 LYS HB2 H -7.622 20.976 -9.213 1.00 . A A . 90 LYS HB2 1 1
15 39513 1 1 90 LYS HB3 H -7.418 19.288 -8.764 1.00 . A A . 90 LYS HB3 1 1
15 39514 1 1 90 LYS HD2 H -10.113 20.239 -11.581 1.00 . A A . 90 LYS HD2 1 1
15 39515 1 1 90 LYS HD3 H -9.316 21.579 -10.753 1.00 . A A . 90 LYS HD3 1 1
15 39516 1 1 90 LYS HE2 H -7.349 21.123 -11.706 1.00 . A A . 90 LYS HE2 1 1
15 39517 1 1 90 LYS HE3 H -7.491 19.400 -11.360 1.00 . A A . 90 LYS HE3 1 1
15 39518 1 1 90 LYS HG2 H -9.212 18.681 -9.918 1.00 . A A . 90 LYS HG2 1 1
15 39519 1 1 90 LYS HG3 H -10.203 19.934 -9.166 1.00 . A A . 90 LYS HG3 1 1
15 39520 1 1 90 LYS HZ1 H -9.027 20.641 -13.554 1.00 . A A . 90 LYS HZ1 1 1
15 39521 1 1 90 LYS HZ2 H -8.610 19.016 -13.341 1.00 . A A . 90 LYS HZ2 1 1
15 39522 1 1 90 LYS HZ3 H -7.428 20.140 -13.789 1.00 . A A . 90 LYS HZ3 1 1
15 39523 1 1 90 LYS N N -8.466 21.884 -7.126 1.00 . A A . 90 LYS N 1 1
15 39524 1 1 90 LYS NZ N -8.284 19.996 -13.217 1.00 . A A . 90 LYS NZ 1 1
15 39525 1 1 90 LYS O O -6.730 20.266 -5.760 1.00 . A A . 90 LYS O 1 1
15 39526 1 1 91 PRO C C -5.713 17.291 -5.790 1.00 . A A . 91 PRO C 1 1
15 39527 1 1 91 PRO CA C -7.132 17.540 -5.290 1.00 . A A . 91 PRO CA 1 1
15 39528 1 1 91 PRO CB C -7.929 16.233 -5.270 1.00 . A A . 91 PRO CB 1 1
15 39529 1 1 91 PRO CD C -8.971 17.650 -6.889 1.00 . A A . 91 PRO CD 1 1
15 39530 1 1 91 PRO CG C -8.659 16.214 -6.569 1.00 . A A . 91 PRO CG 1 1
15 39531 1 1 91 PRO HA H -7.094 17.956 -4.294 1.00 . A A . 91 PRO HA 1 1
15 39532 1 1 91 PRO HB2 H -7.250 15.396 -5.185 1.00 . A A . 91 PRO HB2 1 1
15 39533 1 1 91 PRO HB3 H -8.612 16.236 -4.434 1.00 . A A . 91 PRO HB3 1 1
15 39534 1 1 91 PRO HD2 H -8.930 17.816 -7.956 1.00 . A A . 91 PRO HD2 1 1
15 39535 1 1 91 PRO HD3 H -9.941 17.922 -6.500 1.00 . A A . 91 PRO HD3 1 1
15 39536 1 1 91 PRO HG2 H -8.032 15.786 -7.336 1.00 . A A . 91 PRO HG2 1 1
15 39537 1 1 91 PRO HG3 H -9.572 15.647 -6.468 1.00 . A A . 91 PRO HG3 1 1
15 39538 1 1 91 PRO N N -7.902 18.393 -6.200 1.00 . A A . 91 PRO N 1 1
15 39539 1 1 91 PRO O O -5.353 17.698 -6.894 1.00 . A A . 91 PRO O 1 1
15 39540 1 1 92 GLY C C -2.773 15.624 -4.245 1.00 . A A . 92 GLY C 1 1
15 39541 1 1 92 GLY CA C -3.540 16.328 -5.347 1.00 . A A . 92 GLY CA 1 1
15 39542 1 1 92 GLY H H -5.253 16.320 -4.101 1.00 . A A . 92 GLY H 1 1
15 39543 1 1 92 GLY HA2 H -3.546 15.700 -6.225 1.00 . A A . 92 GLY HA2 1 1
15 39544 1 1 92 GLY HA3 H -3.039 17.255 -5.583 1.00 . A A . 92 GLY HA3 1 1
15 39545 1 1 92 GLY N N -4.911 16.620 -4.970 1.00 . A A . 92 GLY N 1 1
15 39546 1 1 92 GLY O O -2.086 14.632 -4.491 1.00 . A A . 92 GLY O 1 1
15 39547 1 1 93 THR C C -2.861 15.964 -0.571 1.00 . A A . 93 THR C 1 1
15 39548 1 1 93 THR CA C -2.197 15.555 -1.881 1.00 . A A . 93 THR CA 1 1
15 39549 1 1 93 THR CB C -0.715 15.975 -1.846 1.00 . A A . 93 THR CB 1 1
15 39550 1 1 93 THR CG2 C 0.165 14.905 -2.473 1.00 . A A . 93 THR CG2 1 1
15 39551 1 1 93 THR H H -3.450 16.930 -2.891 1.00 . A A . 93 THR H 1 1
15 39552 1 1 93 THR HA H -2.243 14.480 -1.977 1.00 . A A . 93 THR HA 1 1
15 39553 1 1 93 THR HB H -0.419 16.106 -0.815 1.00 . A A . 93 THR HB 1 1
15 39554 1 1 93 THR HG1 H -1.126 17.876 -2.171 1.00 . A A . 93 THR HG1 1 1
15 39555 1 1 93 THR HG21 H 0.590 15.280 -3.392 1.00 . A A . 93 THR HG21 1 1
15 39556 1 1 93 THR HG22 H -0.429 14.027 -2.682 1.00 . A A . 93 THR HG22 1 1
15 39557 1 1 93 THR HG23 H 0.960 14.647 -1.789 1.00 . A A . 93 THR HG23 1 1
15 39558 1 1 93 THR N N -2.888 16.139 -3.024 1.00 . A A . 93 THR N 1 1
15 39559 1 1 93 THR O O -3.913 16.603 -0.570 1.00 . A A . 93 THR O 1 1
15 39560 1 1 93 THR OG1 O -0.540 17.213 -2.543 1.00 . A A . 93 THR OG1 1 1
15 39561 1 1 94 CYS C C -3.210 17.379 1.922 1.00 . A A . 94 CYS C 1 1
15 39562 1 1 94 CYS CA C -2.770 15.920 1.861 1.00 . A A . 94 CYS CA 1 1
15 39563 1 1 94 CYS CB C -1.721 15.645 2.939 1.00 . A A . 94 CYS CB 1 1
15 39564 1 1 94 CYS H H -1.404 15.084 0.477 1.00 . A A . 94 CYS H 1 1
15 39565 1 1 94 CYS HA H -3.629 15.291 2.037 1.00 . A A . 94 CYS HA 1 1
15 39566 1 1 94 CYS HB2 H -0.784 16.090 2.641 1.00 . A A . 94 CYS HB2 1 1
15 39567 1 1 94 CYS HB3 H -2.045 16.092 3.867 1.00 . A A . 94 CYS HB3 1 1
15 39568 1 1 94 CYS HG H -0.114 13.712 3.363 1.00 . A A . 94 CYS HG 1 1
15 39569 1 1 94 CYS N N -2.239 15.592 0.543 1.00 . A A . 94 CYS N 1 1
15 39570 1 1 94 CYS O O -4.245 17.702 2.503 1.00 . A A . 94 CYS O 1 1
15 39571 1 1 94 CYS SG S -1.421 13.888 3.246 1.00 . A A . 94 CYS SG 1 1
15 39572 1 1 95 ALA C C -4.199 19.922 1.014 1.00 . A A . 95 ALA C 1 1
15 39573 1 1 95 ALA CA C -2.721 19.682 1.305 1.00 . A A . 95 ALA CA 1 1
15 39574 1 1 95 ALA CB C -1.855 20.398 0.280 1.00 . A A . 95 ALA CB 1 1
15 39575 1 1 95 ALA H H -1.603 17.938 0.873 1.00 . A A . 95 ALA H 1 1
15 39576 1 1 95 ALA HA H -2.487 20.084 2.281 1.00 . A A . 95 ALA HA 1 1
15 39577 1 1 95 ALA HB1 H -1.597 19.712 -0.514 1.00 . A A . 95 ALA HB1 1 1
15 39578 1 1 95 ALA HB2 H -2.401 21.235 -0.131 1.00 . A A . 95 ALA HB2 1 1
15 39579 1 1 95 ALA HB3 H -0.954 20.754 0.755 1.00 . A A . 95 ALA HB3 1 1
15 39580 1 1 95 ALA N N -2.414 18.257 1.320 1.00 . A A . 95 ALA N 1 1
15 39581 1 1 95 ALA O O -4.971 20.265 1.910 1.00 . A A . 95 ALA O 1 1
15 39582 1 1 96 HIS C C -6.919 19.131 0.227 1.00 . A A . 96 HIS C 1 1
15 39583 1 1 96 HIS CA C -5.972 19.939 -0.655 1.00 . A A . 96 HIS CA 1 1
15 39584 1 1 96 HIS CB C -6.155 19.540 -2.119 1.00 . A A . 96 HIS CB 1 1
15 39585 1 1 96 HIS CD2 C -7.846 21.137 -3.267 1.00 . A A . 96 HIS CD2 1 1
15 39586 1 1 96 HIS CE1 C -9.582 19.800 -3.294 1.00 . A A . 96 HIS CE1 1 1
15 39587 1 1 96 HIS CG C -7.468 19.969 -2.697 1.00 . A A . 96 HIS CG 1 1
15 39588 1 1 96 HIS H H -3.924 19.468 -0.914 1.00 . A A . 96 HIS H 1 1
15 39589 1 1 96 HIS HA H -6.204 20.987 -0.544 1.00 . A A . 96 HIS HA 1 1
15 39590 1 1 96 HIS HB2 H -5.370 19.992 -2.709 1.00 . A A . 96 HIS HB2 1 1
15 39591 1 1 96 HIS HB3 H -6.089 18.465 -2.204 1.00 . A A . 96 HIS HB3 1 1
15 39592 1 1 96 HIS HD1 H -8.625 18.235 -2.387 1.00 . A A . 96 HIS HD1 1 1
15 39593 1 1 96 HIS HD2 H -7.225 22.011 -3.412 1.00 . A A . 96 HIS HD2 1 1
15 39594 1 1 96 HIS HE1 H -10.576 19.409 -3.454 1.00 . A A . 96 HIS HE1 1 1
15 39595 1 1 96 HIS N N -4.586 19.741 -0.245 1.00 . A A . 96 HIS N 1 1
15 39596 1 1 96 HIS ND1 N -8.579 19.153 -2.728 1.00 . A A . 96 HIS ND1 1 1
15 39597 1 1 96 HIS NE2 N -9.164 21.006 -3.630 1.00 . A A . 96 HIS NE2 1 1
15 39598 1 1 96 HIS O O -8.029 19.569 0.526 1.00 . A A . 96 HIS O 1 1
15 39599 1 1 97 ALA C C -7.725 17.808 2.751 1.00 . A A . 97 ALA C 1 1
15 39600 1 1 97 ALA CA C -7.280 17.081 1.487 1.00 . A A . 97 ALA CA 1 1
15 39601 1 1 97 ALA CB C -6.504 15.822 1.845 1.00 . A A . 97 ALA CB 1 1
15 39602 1 1 97 ALA H H -5.579 17.654 0.367 1.00 . A A . 97 ALA H 1 1
15 39603 1 1 97 ALA HA H -8.156 16.787 0.926 1.00 . A A . 97 ALA HA 1 1
15 39604 1 1 97 ALA HB1 H -5.475 15.934 1.534 1.00 . A A . 97 ALA HB1 1 1
15 39605 1 1 97 ALA HB2 H -6.543 15.667 2.913 1.00 . A A . 97 ALA HB2 1 1
15 39606 1 1 97 ALA HB3 H -6.942 14.974 1.341 1.00 . A A . 97 ALA HB3 1 1
15 39607 1 1 97 ALA N N -6.473 17.949 0.639 1.00 . A A . 97 ALA N 1 1
15 39608 1 1 97 ALA O O -8.921 17.924 3.024 1.00 . A A . 97 ALA O 1 1
15 39609 1 1 98 ILE C C -7.969 20.199 4.497 1.00 . A A . 98 ILE C 1 1
15 39610 1 1 98 ILE CA C -7.050 19.010 4.755 1.00 . A A . 98 ILE CA 1 1
15 39611 1 1 98 ILE CB C -5.762 19.510 5.436 1.00 . A A . 98 ILE CB 1 1
15 39612 1 1 98 ILE CD1 C -3.414 18.527 5.467 1.00 . A A . 98 ILE CD1 1 1
15 39613 1 1 98 ILE CG1 C -4.871 18.327 5.822 1.00 . A A . 98 ILE CG1 1 1
15 39614 1 1 98 ILE CG2 C -6.100 20.347 6.660 1.00 . A A . 98 ILE CG2 1 1
15 39615 1 1 98 ILE H H -5.824 18.170 3.250 1.00 . A A . 98 ILE H 1 1
15 39616 1 1 98 ILE HA H -7.546 18.325 5.428 1.00 . A A . 98 ILE HA 1 1
15 39617 1 1 98 ILE HB H -5.232 20.137 4.736 1.00 . A A . 98 ILE HB 1 1
15 39618 1 1 98 ILE HD11 H -3.040 19.409 5.965 1.00 . A A . 98 ILE HD11 1 1
15 39619 1 1 98 ILE HD12 H -2.845 17.665 5.781 1.00 . A A . 98 ILE HD12 1 1
15 39620 1 1 98 ILE HD13 H -3.318 18.651 4.398 1.00 . A A . 98 ILE HD13 1 1
15 39621 1 1 98 ILE HG12 H -4.934 18.170 6.887 1.00 . A A . 98 ILE HG12 1 1
15 39622 1 1 98 ILE HG13 H -5.220 17.442 5.310 1.00 . A A . 98 ILE HG13 1 1
15 39623 1 1 98 ILE HG21 H -5.546 19.980 7.511 1.00 . A A . 98 ILE HG21 1 1
15 39624 1 1 98 ILE HG22 H -5.834 21.377 6.476 1.00 . A A . 98 ILE HG22 1 1
15 39625 1 1 98 ILE HG23 H -7.158 20.279 6.863 1.00 . A A . 98 ILE HG23 1 1
15 39626 1 1 98 ILE N N -6.757 18.294 3.520 1.00 . A A . 98 ILE N 1 1
15 39627 1 1 98 ILE O O -8.957 20.398 5.202 1.00 . A A . 98 ILE O 1 1
15 39628 1 1 99 ASN C C -9.882 21.765 2.851 1.00 . A A . 99 ASN C 1 1
15 39629 1 1 99 ASN CA C -8.433 22.156 3.126 1.00 . A A . 99 ASN CA 1 1
15 39630 1 1 99 ASN CB C -7.840 22.852 1.900 1.00 . A A . 99 ASN CB 1 1
15 39631 1 1 99 ASN CG C -6.544 23.574 2.215 1.00 . A A . 99 ASN CG 1 1
15 39632 1 1 99 ASN H H -6.837 20.777 2.953 1.00 . A A . 99 ASN H 1 1
15 39633 1 1 99 ASN HA H -8.409 22.838 3.963 1.00 . A A . 99 ASN HA 1 1
15 39634 1 1 99 ASN HB2 H -7.641 22.114 1.136 1.00 . A A . 99 ASN HB2 1 1
15 39635 1 1 99 ASN HB3 H -8.550 23.573 1.523 1.00 . A A . 99 ASN HB3 1 1
15 39636 1 1 99 ASN HD21 H -5.523 22.278 1.104 1.00 . A A . 99 ASN HD21 1 1
15 39637 1 1 99 ASN HD22 H -4.589 23.520 1.858 1.00 . A A . 99 ASN HD22 1 1
15 39638 1 1 99 ASN N N -7.637 20.987 3.479 1.00 . A A . 99 ASN N 1 1
15 39639 1 1 99 ASN ND2 N -5.441 23.074 1.670 1.00 . A A . 99 ASN ND2 1 1
15 39640 1 1 99 ASN O O -10.808 22.298 3.463 1.00 . A A . 99 ASN O 1 1
15 39641 1 1 99 ASN OD1 O -6.535 24.569 2.939 1.00 . A A . 99 ASN OD1 1 1
15 39642 1 1 100 THR C C -12.199 19.965 2.808 1.00 . A A . 100 THR C 1 1
15 39643 1 1 100 THR CA C -11.406 20.366 1.569 1.00 . A A . 100 THR CA 1 1
15 39644 1 1 100 THR CB C -11.346 19.168 0.602 1.00 . A A . 100 THR CB 1 1
15 39645 1 1 100 THR CG2 C -12.728 18.565 0.401 1.00 . A A . 100 THR CG2 1 1
15 39646 1 1 100 THR H H -9.293 20.442 1.473 1.00 . A A . 100 THR H 1 1
15 39647 1 1 100 THR HA H -11.919 21.177 1.072 1.00 . A A . 100 THR HA 1 1
15 39648 1 1 100 THR HB H -10.698 18.415 1.027 1.00 . A A . 100 THR HB 1 1
15 39649 1 1 100 THR HG1 H -11.305 20.344 -0.981 1.00 . A A . 100 THR HG1 1 1
15 39650 1 1 100 THR HG21 H -13.082 18.157 1.336 1.00 . A A . 100 THR HG21 1 1
15 39651 1 1 100 THR HG22 H -12.673 17.779 -0.337 1.00 . A A . 100 THR HG22 1 1
15 39652 1 1 100 THR HG23 H -13.408 19.331 0.062 1.00 . A A . 100 THR HG23 1 1
15 39653 1 1 100 THR N N -10.071 20.829 1.926 1.00 . A A . 100 THR N 1 1
15 39654 1 1 100 THR O O -13.314 20.441 3.025 1.00 . A A . 100 THR O 1 1
15 39655 1 1 100 THR OG1 O -10.813 19.584 -0.660 1.00 . A A . 100 THR OG1 1 1
15 39656 1 1 101 LEU C C -12.755 19.800 5.678 1.00 . A A . 101 LEU C 1 1
15 39657 1 1 101 LEU CA C -12.269 18.623 4.838 1.00 . A A . 101 LEU CA 1 1
15 39658 1 1 101 LEU CB C -11.308 17.760 5.656 1.00 . A A . 101 LEU CB 1 1
15 39659 1 1 101 LEU CD1 C -9.975 15.654 5.930 1.00 . A A . 101 LEU CD1 1 1
15 39660 1 1 101 LEU CD2 C -12.381 15.529 5.258 1.00 . A A . 101 LEU CD2 1 1
15 39661 1 1 101 LEU CG C -11.093 16.332 5.152 1.00 . A A . 101 LEU CG 1 1
15 39662 1 1 101 LEU H H -10.728 18.744 3.392 1.00 . A A . 101 LEU H 1 1
15 39663 1 1 101 LEU HA H -13.121 18.025 4.550 1.00 . A A . 101 LEU HA 1 1
15 39664 1 1 101 LEU HB2 H -10.349 18.254 5.668 1.00 . A A . 101 LEU HB2 1 1
15 39665 1 1 101 LEU HB3 H -11.694 17.701 6.664 1.00 . A A . 101 LEU HB3 1 1
15 39666 1 1 101 LEU HD11 H -10.051 14.584 5.810 1.00 . A A . 101 LEU HD11 1 1
15 39667 1 1 101 LEU HD12 H -10.060 15.907 6.976 1.00 . A A . 101 LEU HD12 1 1
15 39668 1 1 101 LEU HD13 H -9.020 15.992 5.555 1.00 . A A . 101 LEU HD13 1 1
15 39669 1 1 101 LEU HD21 H -12.922 15.593 4.325 1.00 . A A . 101 LEU HD21 1 1
15 39670 1 1 101 LEU HD22 H -12.991 15.930 6.055 1.00 . A A . 101 LEU HD22 1 1
15 39671 1 1 101 LEU HD23 H -12.146 14.497 5.468 1.00 . A A . 101 LEU HD23 1 1
15 39672 1 1 101 LEU HG H -10.802 16.364 4.111 1.00 . A A . 101 LEU HG 1 1
15 39673 1 1 101 LEU N N -11.617 19.088 3.618 1.00 . A A . 101 LEU N 1 1
15 39674 1 1 101 LEU O O -13.938 19.898 6.001 1.00 . A A . 101 LEU O 1 1
15 39675 1 1 102 GLY C C -13.244 22.712 6.159 1.00 . A A . 102 GLY C 1 1
15 39676 1 1 102 GLY CA C -12.188 21.852 6.824 1.00 . A A . 102 GLY CA 1 1
15 39677 1 1 102 GLY H H -10.905 20.562 5.739 1.00 . A A . 102 GLY H 1 1
15 39678 1 1 102 GLY HA2 H -12.560 21.517 7.780 1.00 . A A . 102 GLY HA2 1 1
15 39679 1 1 102 GLY HA3 H -11.302 22.449 6.983 1.00 . A A . 102 GLY HA3 1 1
15 39680 1 1 102 GLY N N -11.833 20.692 6.026 1.00 . A A . 102 GLY N 1 1
15 39681 1 1 102 GLY O O -13.859 23.560 6.805 1.00 . A A . 102 GLY O 1 1
15 39682 1 1 103 GLU C C -15.823 22.619 4.222 1.00 . A A . 103 GLU C 1 1
15 39683 1 1 103 GLU CA C -14.442 23.259 4.112 1.00 . A A . 103 GLU CA 1 1
15 39684 1 1 103 GLU CB C -14.030 23.359 2.642 1.00 . A A . 103 GLU CB 1 1
15 39685 1 1 103 GLU CD C -14.491 22.671 0.256 1.00 . A A . 103 GLU CD 1 1
15 39686 1 1 103 GLU CG C -14.957 22.612 1.698 1.00 . A A . 103 GLU CG 1 1
15 39687 1 1 103 GLU H H -12.932 21.804 4.405 1.00 . A A . 103 GLU H 1 1
15 39688 1 1 103 GLU HA H -14.483 24.252 4.533 1.00 . A A . 103 GLU HA 1 1
15 39689 1 1 103 GLU HB2 H -14.018 24.400 2.354 1.00 . A A . 103 GLU HB2 1 1
15 39690 1 1 103 GLU HB3 H -13.035 22.953 2.531 1.00 . A A . 103 GLU HB3 1 1
15 39691 1 1 103 GLU HG2 H -15.004 21.578 2.003 1.00 . A A . 103 GLU HG2 1 1
15 39692 1 1 103 GLU HG3 H -15.942 23.050 1.760 1.00 . A A . 103 GLU HG3 1 1
15 39693 1 1 103 GLU N N -13.454 22.494 4.864 1.00 . A A . 103 GLU N 1 1
15 39694 1 1 103 GLU O O -16.830 23.223 3.852 1.00 . A A . 103 GLU O 1 1
15 39695 1 1 103 GLU OE1 O -13.632 23.521 -0.057 1.00 . A A . 103 GLU OE1 1 1
15 39696 1 1 103 GLU OE2 O -14.987 21.865 -0.560 1.00 . A A . 103 GLU OE2 1 1
15 39697 1 1 104 VAL C C -17.344 20.274 6.348 1.00 . A A . 104 VAL C 1 1
15 39698 1 1 104 VAL CA C -17.119 20.671 4.893 1.00 . A A . 104 VAL CA 1 1
15 39699 1 1 104 VAL CB C -17.155 19.406 4.016 1.00 . A A . 104 VAL CB 1 1
15 39700 1 1 104 VAL CG1 C -16.617 19.705 2.625 1.00 . A A . 104 VAL CG1 1 1
15 39701 1 1 104 VAL CG2 C -16.366 18.281 4.671 1.00 . A A . 104 VAL CG2 1 1
15 39702 1 1 104 VAL H H -15.026 20.964 5.010 1.00 . A A . 104 VAL H 1 1
15 39703 1 1 104 VAL HA H -17.921 21.324 4.580 1.00 . A A . 104 VAL HA 1 1
15 39704 1 1 104 VAL HB H -18.182 19.088 3.920 1.00 . A A . 104 VAL HB 1 1
15 39705 1 1 104 VAL HG11 H -17.045 19.010 1.917 1.00 . A A . 104 VAL HG11 1 1
15 39706 1 1 104 VAL HG12 H -16.881 20.714 2.345 1.00 . A A . 104 VAL HG12 1 1
15 39707 1 1 104 VAL HG13 H -15.542 19.601 2.625 1.00 . A A . 104 VAL HG13 1 1
15 39708 1 1 104 VAL HG21 H -15.808 17.748 3.916 1.00 . A A . 104 VAL HG21 1 1
15 39709 1 1 104 VAL HG22 H -15.683 18.696 5.398 1.00 . A A . 104 VAL HG22 1 1
15 39710 1 1 104 VAL HG23 H -17.047 17.603 5.163 1.00 . A A . 104 VAL HG23 1 1
15 39711 1 1 104 VAL N N -15.862 21.393 4.733 1.00 . A A . 104 VAL N 1 1
15 39712 1 1 104 VAL O O -18.468 19.977 6.754 1.00 . A A . 104 VAL O 1 1
15 39713 1 1 105 ILE C C -17.462 20.683 9.239 1.00 . A A . 105 ILE C 1 1
15 39714 1 1 105 ILE CA C -16.348 19.913 8.538 1.00 . A A . 105 ILE CA 1 1
15 39715 1 1 105 ILE CB C -15.017 20.183 9.264 1.00 . A A . 105 ILE CB 1 1
15 39716 1 1 105 ILE CD1 C -14.492 17.947 10.361 1.00 . A A . 105 ILE CD1 1 1
15 39717 1 1 105 ILE CG1 C -14.946 19.376 10.562 1.00 . A A . 105 ILE CG1 1 1
15 39718 1 1 105 ILE CG2 C -14.861 21.669 9.549 1.00 . A A . 105 ILE CG2 1 1
15 39719 1 1 105 ILE H H -15.400 20.518 6.745 1.00 . A A . 105 ILE H 1 1
15 39720 1 1 105 ILE HA H -16.562 18.856 8.601 1.00 . A A . 105 ILE HA 1 1
15 39721 1 1 105 ILE HB H -14.210 19.879 8.615 1.00 . A A . 105 ILE HB 1 1
15 39722 1 1 105 ILE HD11 H -13.598 17.769 10.940 1.00 . A A . 105 ILE HD11 1 1
15 39723 1 1 105 ILE HD12 H -15.271 17.272 10.682 1.00 . A A . 105 ILE HD12 1 1
15 39724 1 1 105 ILE HD13 H -14.280 17.781 9.315 1.00 . A A . 105 ILE HD13 1 1
15 39725 1 1 105 ILE HG12 H -14.253 19.852 11.238 1.00 . A A . 105 ILE HG12 1 1
15 39726 1 1 105 ILE HG13 H -15.927 19.352 11.016 1.00 . A A . 105 ILE HG13 1 1
15 39727 1 1 105 ILE HG21 H -13.819 21.896 9.720 1.00 . A A . 105 ILE HG21 1 1
15 39728 1 1 105 ILE HG22 H -15.218 22.237 8.703 1.00 . A A . 105 ILE HG22 1 1
15 39729 1 1 105 ILE HG23 H -15.434 21.930 10.426 1.00 . A A . 105 ILE HG23 1 1
15 39730 1 1 105 ILE N N -16.268 20.272 7.128 1.00 . A A . 105 ILE N 1 1
15 39731 1 1 105 ILE O O -18.057 20.196 10.200 1.00 . A A . 105 ILE O 1 1
15 39732 1 1 106 GLN C C -20.079 21.938 9.502 1.00 . A A . 106 GLN C 1 1
15 39733 1 1 106 GLN CA C -18.783 22.725 9.328 1.00 . A A . 106 GLN CA 1 1
15 39734 1 1 106 GLN CB C -19.031 23.950 8.447 1.00 . A A . 106 GLN CB 1 1
15 39735 1 1 106 GLN CD C -19.656 24.495 6.060 1.00 . A A . 106 GLN CD 1 1
15 39736 1 1 106 GLN CG C -18.736 23.711 6.975 1.00 . A A . 106 GLN CG 1 1
15 39737 1 1 106 GLN H H -17.230 22.221 7.982 1.00 . A A . 106 GLN H 1 1
15 39738 1 1 106 GLN HA H -18.444 23.054 10.299 1.00 . A A . 106 GLN HA 1 1
15 39739 1 1 106 GLN HB2 H -20.066 24.244 8.542 1.00 . A A . 106 GLN HB2 1 1
15 39740 1 1 106 GLN HB3 H -18.403 24.759 8.791 1.00 . A A . 106 GLN HB3 1 1
15 39741 1 1 106 GLN HE21 H -19.699 22.984 4.768 1.00 . A A . 106 GLN HE21 1 1
15 39742 1 1 106 GLN HE22 H -20.626 24.374 4.330 1.00 . A A . 106 GLN HE22 1 1
15 39743 1 1 106 GLN HG2 H -17.717 24.005 6.773 1.00 . A A . 106 GLN HG2 1 1
15 39744 1 1 106 GLN HG3 H -18.854 22.658 6.765 1.00 . A A . 106 GLN HG3 1 1
15 39745 1 1 106 GLN N N -17.740 21.888 8.749 1.00 . A A . 106 GLN N 1 1
15 39746 1 1 106 GLN NE2 N -20.031 23.891 4.939 1.00 . A A . 106 GLN NE2 1 1
15 39747 1 1 106 GLN O O -20.482 21.630 10.622 1.00 . A A . 106 GLN O 1 1
15 39748 1 1 106 GLN OE1 O -20.025 25.631 6.358 1.00 . A A . 106 GLN OE1 1 1
15 39749 1 1 107 GLU C C -21.801 19.549 9.162 1.00 . A A . 107 GLU C 1 1
15 39750 1 1 107 GLU CA C -21.975 20.869 8.415 1.00 . A A . 107 GLU CA 1 1
15 39751 1 1 107 GLU CB C -22.469 20.600 6.992 1.00 . A A . 107 GLU CB 1 1
15 39752 1 1 107 GLU CD C -22.229 19.233 4.882 1.00 . A A . 107 GLU CD 1 1
15 39753 1 1 107 GLU CG C -21.723 19.478 6.290 1.00 . A A . 107 GLU CG 1 1
15 39754 1 1 107 GLU H H -20.353 21.893 7.521 1.00 . A A . 107 GLU H 1 1
15 39755 1 1 107 GLU HA H -22.709 21.468 8.934 1.00 . A A . 107 GLU HA 1 1
15 39756 1 1 107 GLU HB2 H -23.517 20.340 7.030 1.00 . A A . 107 GLU HB2 1 1
15 39757 1 1 107 GLU HB3 H -22.353 21.501 6.408 1.00 . A A . 107 GLU HB3 1 1
15 39758 1 1 107 GLU HG2 H -20.676 19.736 6.240 1.00 . A A . 107 GLU HG2 1 1
15 39759 1 1 107 GLU HG3 H -21.842 18.570 6.863 1.00 . A A . 107 GLU HG3 1 1
15 39760 1 1 107 GLU N N -20.725 21.618 8.385 1.00 . A A . 107 GLU N 1 1
15 39761 1 1 107 GLU O O -22.686 19.121 9.904 1.00 . A A . 107 GLU O 1 1
15 39762 1 1 107 GLU OE1 O -22.898 20.130 4.328 1.00 . A A . 107 GLU OE1 1 1
15 39763 1 1 107 GLU OE2 O -21.955 18.144 4.334 1.00 . A A . 107 GLU OE2 1 1
15 39764 1 1 108 LEU C C -20.474 17.766 11.129 1.00 . A A . 108 LEU C 1 1
15 39765 1 1 108 LEU CA C -20.363 17.638 9.613 1.00 . A A . 108 LEU CA 1 1
15 39766 1 1 108 LEU CB C -18.962 17.156 9.232 1.00 . A A . 108 LEU CB 1 1
15 39767 1 1 108 LEU CD1 C -17.394 16.184 7.535 1.00 . A A . 108 LEU CD1 1 1
15 39768 1 1 108 LEU CD2 C -19.865 16.055 7.168 1.00 . A A . 108 LEU CD2 1 1
15 39769 1 1 108 LEU CG C -18.727 16.884 7.745 1.00 . A A . 108 LEU CG 1 1
15 39770 1 1 108 LEU H H -19.988 19.300 8.357 1.00 . A A . 108 LEU H 1 1
15 39771 1 1 108 LEU HA H -21.089 16.915 9.271 1.00 . A A . 108 LEU HA 1 1
15 39772 1 1 108 LEU HB2 H -18.256 17.909 9.546 1.00 . A A . 108 LEU HB2 1 1
15 39773 1 1 108 LEU HB3 H -18.771 16.238 9.771 1.00 . A A . 108 LEU HB3 1 1
15 39774 1 1 108 LEU HD11 H -17.551 15.271 6.981 1.00 . A A . 108 LEU HD11 1 1
15 39775 1 1 108 LEU HD12 H -16.953 15.954 8.493 1.00 . A A . 108 LEU HD12 1 1
15 39776 1 1 108 LEU HD13 H -16.731 16.832 6.980 1.00 . A A . 108 LEU HD13 1 1
15 39777 1 1 108 LEU HD21 H -20.210 15.351 7.912 1.00 . A A . 108 LEU HD21 1 1
15 39778 1 1 108 LEU HD22 H -19.513 15.517 6.300 1.00 . A A . 108 LEU HD22 1 1
15 39779 1 1 108 LEU HD23 H -20.678 16.706 6.884 1.00 . A A . 108 LEU HD23 1 1
15 39780 1 1 108 LEU HG H -18.696 17.826 7.214 1.00 . A A . 108 LEU HG 1 1
15 39781 1 1 108 LEU N N -20.655 18.909 8.960 1.00 . A A . 108 LEU N 1 1
15 39782 1 1 108 LEU O O -21.411 17.251 11.740 1.00 . A A . 108 LEU O 1 1
15 39783 1 1 109 LEU C C -20.841 19.208 13.658 1.00 . A A . 109 LEU C 1 1
15 39784 1 1 109 LEU CA C -19.503 18.658 13.175 1.00 . A A . 109 LEU CA 1 1
15 39785 1 1 109 LEU CB C -18.374 19.612 13.571 1.00 . A A . 109 LEU CB 1 1
15 39786 1 1 109 LEU CD1 C -15.868 19.661 13.599 1.00 . A A . 109 LEU CD1 1 1
15 39787 1 1 109 LEU CD2 C -17.125 18.977 15.650 1.00 . A A . 109 LEU CD2 1 1
15 39788 1 1 109 LEU CG C -17.109 18.959 14.128 1.00 . A A . 109 LEU CG 1 1
15 39789 1 1 109 LEU H H -18.793 18.846 11.191 1.00 . A A . 109 LEU H 1 1
15 39790 1 1 109 LEU HA H -19.333 17.699 13.641 1.00 . A A . 109 LEU HA 1 1
15 39791 1 1 109 LEU HB2 H -18.096 20.176 12.695 1.00 . A A . 109 LEU HB2 1 1
15 39792 1 1 109 LEU HB3 H -18.759 20.285 14.324 1.00 . A A . 109 LEU HB3 1 1
15 39793 1 1 109 LEU HD11 H -15.279 18.964 13.021 1.00 . A A . 109 LEU HD11 1 1
15 39794 1 1 109 LEU HD12 H -15.281 20.029 14.427 1.00 . A A . 109 LEU HD12 1 1
15 39795 1 1 109 LEU HD13 H -16.164 20.490 12.972 1.00 . A A . 109 LEU HD13 1 1
15 39796 1 1 109 LEU HD21 H -16.115 19.076 16.019 1.00 . A A . 109 LEU HD21 1 1
15 39797 1 1 109 LEU HD22 H -17.553 18.055 16.016 1.00 . A A . 109 LEU HD22 1 1
15 39798 1 1 109 LEU HD23 H -17.718 19.811 15.994 1.00 . A A . 109 LEU HD23 1 1
15 39799 1 1 109 LEU HG H -17.071 17.927 13.806 1.00 . A A . 109 LEU HG 1 1
15 39800 1 1 109 LEU N N -19.513 18.459 11.730 1.00 . A A . 109 LEU N 1 1
15 39801 1 1 109 LEU O O -21.554 18.555 14.421 1.00 . A A . 109 LEU O 1 1
15 39802 1 1 110 SER C C -23.550 20.023 13.715 1.00 . A A . 110 SER C 1 1
15 39803 1 1 110 SER CA C -22.430 21.052 13.595 1.00 . A A . 110 SER CA 1 1
15 39804 1 1 110 SER CB C -22.815 22.126 12.576 1.00 . A A . 110 SER CB 1 1
15 39805 1 1 110 SER H H -20.567 20.884 12.602 1.00 . A A . 110 SER H 1 1
15 39806 1 1 110 SER HA H -22.280 21.518 14.558 1.00 . A A . 110 SER HA 1 1
15 39807 1 1 110 SER HB2 H -23.734 22.600 12.887 1.00 . A A . 110 SER HB2 1 1
15 39808 1 1 110 SER HB3 H -22.029 22.865 12.522 1.00 . A A . 110 SER HB3 1 1
15 39809 1 1 110 SER HG H -22.180 21.176 10.985 1.00 . A A . 110 SER HG 1 1
15 39810 1 1 110 SER N N -21.178 20.413 13.208 1.00 . A A . 110 SER N 1 1
15 39811 1 1 110 SER O O -24.110 19.821 14.793 1.00 . A A . 110 SER O 1 1
15 39812 1 1 110 SER OG O -23.004 21.564 11.289 1.00 . A A . 110 SER OG 1 1
15 39813 1 1 111 ASP C C -24.727 17.352 13.701 1.00 . A A . 111 ASP C 1 1
15 39814 1 1 111 ASP CA C -24.924 18.366 12.579 1.00 . A A . 111 ASP CA 1 1
15 39815 1 1 111 ASP CB C -24.948 17.652 11.227 1.00 . A A . 111 ASP CB 1 1
15 39816 1 1 111 ASP CG C -25.682 18.448 10.165 1.00 . A A . 111 ASP CG 1 1
15 39817 1 1 111 ASP H H -23.389 19.581 11.772 1.00 . A A . 111 ASP H 1 1
15 39818 1 1 111 ASP HA H -25.868 18.869 12.727 1.00 . A A . 111 ASP HA 1 1
15 39819 1 1 111 ASP HB2 H -23.933 17.493 10.893 1.00 . A A . 111 ASP HB2 1 1
15 39820 1 1 111 ASP HB3 H -25.440 16.697 11.340 1.00 . A A . 111 ASP HB3 1 1
15 39821 1 1 111 ASP N N -23.872 19.376 12.600 1.00 . A A . 111 ASP N 1 1
15 39822 1 1 111 ASP O O -25.657 17.050 14.449 1.00 . A A . 111 ASP O 1 1
15 39823 1 1 111 ASP OD1 O -25.470 19.676 10.092 1.00 . A A . 111 ASP OD1 1 1
15 39824 1 1 111 ASP OD2 O -26.469 17.842 9.407 1.00 . A A . 111 ASP OD2 1 1
15 39825 1 1 112 ALA C C -23.517 16.385 16.230 1.00 . A A . 112 ALA C 1 1
15 39826 1 1 112 ALA CA C -23.192 15.847 14.841 1.00 . A A . 112 ALA CA 1 1
15 39827 1 1 112 ALA CB C -21.725 15.451 14.757 1.00 . A A . 112 ALA CB 1 1
15 39828 1 1 112 ALA H H -22.811 17.107 13.184 1.00 . A A . 112 ALA H 1 1
15 39829 1 1 112 ALA HA H -23.788 14.965 14.658 1.00 . A A . 112 ALA HA 1 1
15 39830 1 1 112 ALA HB1 H -21.469 14.840 15.609 1.00 . A A . 112 ALA HB1 1 1
15 39831 1 1 112 ALA HB2 H -21.554 14.893 13.848 1.00 . A A . 112 ALA HB2 1 1
15 39832 1 1 112 ALA HB3 H -21.112 16.340 14.754 1.00 . A A . 112 ALA HB3 1 1
15 39833 1 1 112 ALA N N -23.511 16.827 13.810 1.00 . A A . 112 ALA N 1 1
15 39834 1 1 112 ALA O O -24.272 15.769 16.983 1.00 . A A . 112 ALA O 1 1
15 39835 1 1 113 ILE C C -24.663 18.368 18.114 1.00 . A A . 113 ILE C 1 1
15 39836 1 1 113 ILE CA C -23.174 18.156 17.862 1.00 . A A . 113 ILE CA 1 1
15 39837 1 1 113 ILE CB C -22.448 19.510 17.976 1.00 . A A . 113 ILE CB 1 1
15 39838 1 1 113 ILE CD1 C -20.099 20.489 17.917 1.00 . A A . 113 ILE CD1 1 1
15 39839 1 1 113 ILE CG1 C -21.025 19.398 17.426 1.00 . A A . 113 ILE CG1 1 1
15 39840 1 1 113 ILE CG2 C -22.426 19.979 19.423 1.00 . A A . 113 ILE CG2 1 1
15 39841 1 1 113 ILE H H -22.352 17.979 15.920 1.00 . A A . 113 ILE H 1 1
15 39842 1 1 113 ILE HA H -22.782 17.495 18.621 1.00 . A A . 113 ILE HA 1 1
15 39843 1 1 113 ILE HB H -22.995 20.237 17.395 1.00 . A A . 113 ILE HB 1 1
15 39844 1 1 113 ILE HD11 H -20.671 21.381 18.123 1.00 . A A . 113 ILE HD11 1 1
15 39845 1 1 113 ILE HD12 H -19.603 20.162 18.819 1.00 . A A . 113 ILE HD12 1 1
15 39846 1 1 113 ILE HD13 H -19.360 20.703 17.158 1.00 . A A . 113 ILE HD13 1 1
15 39847 1 1 113 ILE HG12 H -20.605 18.449 17.721 1.00 . A A . 113 ILE HG12 1 1
15 39848 1 1 113 ILE HG13 H -21.059 19.452 16.347 1.00 . A A . 113 ILE HG13 1 1
15 39849 1 1 113 ILE HG21 H -21.487 19.701 19.878 1.00 . A A . 113 ILE HG21 1 1
15 39850 1 1 113 ILE HG22 H -22.537 21.052 19.455 1.00 . A A . 113 ILE HG22 1 1
15 39851 1 1 113 ILE HG23 H -23.238 19.517 19.964 1.00 . A A . 113 ILE HG23 1 1
15 39852 1 1 113 ILE N N -22.943 17.536 16.563 1.00 . A A . 113 ILE N 1 1
15 39853 1 1 113 ILE O O -25.164 18.094 19.204 1.00 . A A . 113 ILE O 1 1
15 39854 1 1 114 ALA C C -27.542 17.834 17.614 1.00 . A A . 114 ALA C 1 1
15 39855 1 1 114 ALA CA C -26.798 19.101 17.206 1.00 . A A . 114 ALA CA 1 1
15 39856 1 1 114 ALA CB C -27.345 19.636 15.890 1.00 . A A . 114 ALA CB 1 1
15 39857 1 1 114 ALA H H -24.910 19.055 16.252 1.00 . A A . 114 ALA H 1 1
15 39858 1 1 114 ALA HA H -26.951 19.856 17.964 1.00 . A A . 114 ALA HA 1 1
15 39859 1 1 114 ALA HB1 H -28.230 20.224 16.082 1.00 . A A . 114 ALA HB1 1 1
15 39860 1 1 114 ALA HB2 H -26.597 20.253 15.415 1.00 . A A . 114 ALA HB2 1 1
15 39861 1 1 114 ALA HB3 H -27.594 18.809 15.242 1.00 . A A . 114 ALA HB3 1 1
15 39862 1 1 114 ALA N N -25.366 18.856 17.097 1.00 . A A . 114 ALA N 1 1
15 39863 1 1 114 ALA O O -28.081 17.746 18.718 1.00 . A A . 114 ALA O 1 1
15 39864 1 1 115 LYS C C -27.715 14.947 18.259 1.00 . A A . 115 LYS C 1 1
15 39865 1 1 115 LYS CA C -28.247 15.591 16.983 1.00 . A A . 115 LYS CA 1 1
15 39866 1 1 115 LYS CB C -28.068 14.634 15.802 1.00 . A A . 115 LYS CB 1 1
15 39867 1 1 115 LYS CD C -28.539 14.317 13.356 1.00 . A A . 115 LYS CD 1 1
15 39868 1 1 115 LYS CE C -27.295 15.058 12.890 1.00 . A A . 115 LYS CE 1 1
15 39869 1 1 115 LYS CG C -29.056 14.870 14.673 1.00 . A A . 115 LYS CG 1 1
15 39870 1 1 115 LYS H H -27.122 16.985 15.854 1.00 . A A . 115 LYS H 1 1
15 39871 1 1 115 LYS HA H -29.298 15.799 17.111 1.00 . A A . 115 LYS HA 1 1
15 39872 1 1 115 LYS HB2 H -27.069 14.750 15.409 1.00 . A A . 115 LYS HB2 1 1
15 39873 1 1 115 LYS HB3 H -28.191 13.620 16.155 1.00 . A A . 115 LYS HB3 1 1
15 39874 1 1 115 LYS HD2 H -28.295 13.273 13.484 1.00 . A A . 115 LYS HD2 1 1
15 39875 1 1 115 LYS HD3 H -29.310 14.419 12.605 1.00 . A A . 115 LYS HD3 1 1
15 39876 1 1 115 LYS HE2 H -27.482 16.120 12.945 1.00 . A A . 115 LYS HE2 1 1
15 39877 1 1 115 LYS HE3 H -26.474 14.803 13.544 1.00 . A A . 115 LYS HE3 1 1
15 39878 1 1 115 LYS HG2 H -29.988 14.381 14.915 1.00 . A A . 115 LYS HG2 1 1
15 39879 1 1 115 LYS HG3 H -29.221 15.933 14.567 1.00 . A A . 115 LYS HG3 1 1
15 39880 1 1 115 LYS HZ1 H -27.519 13.915 11.157 1.00 . A A . 115 LYS HZ1 1 1
15 39881 1 1 115 LYS HZ2 H -25.930 14.415 11.445 1.00 . A A . 115 LYS HZ2 1 1
15 39882 1 1 115 LYS HZ3 H -27.072 15.520 10.865 1.00 . A A . 115 LYS HZ3 1 1
15 39883 1 1 115 LYS N N -27.569 16.855 16.717 1.00 . A A . 115 LYS N 1 1
15 39884 1 1 115 LYS NZ N -26.928 14.703 11.491 1.00 . A A . 115 LYS NZ 1 1
15 39885 1 1 115 LYS O O -28.485 14.562 19.139 1.00 . A A . 115 LYS O 1 1
15 39886 1 1 116 SER C C -26.368 14.777 20.809 1.00 . A A . 116 SER C 1 1
15 39887 1 1 116 SER CA C -25.759 14.233 19.520 1.00 . A A . 116 SER CA 1 1
15 39888 1 1 116 SER CB C -24.253 14.500 19.502 1.00 . A A . 116 SER CB 1 1
15 39889 1 1 116 SER H H -25.833 15.159 17.617 1.00 . A A . 116 SER H 1 1
15 39890 1 1 116 SER HA H -25.928 13.167 19.478 1.00 . A A . 116 SER HA 1 1
15 39891 1 1 116 SER HB2 H -23.797 14.037 20.364 1.00 . A A . 116 SER HB2 1 1
15 39892 1 1 116 SER HB3 H -23.827 14.082 18.601 1.00 . A A . 116 SER HB3 1 1
15 39893 1 1 116 SER HG H -24.452 16.293 20.266 1.00 . A A . 116 SER HG 1 1
15 39894 1 1 116 SER N N -26.394 14.833 18.353 1.00 . A A . 116 SER N 1 1
15 39895 1 1 116 SER O O -26.648 15.970 20.921 1.00 . A A . 116 SER O 1 1
15 39896 1 1 116 SER OG O -23.981 15.890 19.533 1.00 . A A . 116 SER OG 1 1
15 39897 1 1 117 ASN C C -26.054 14.700 24.044 1.00 . A A . 117 ASN C 1 1
15 39898 1 1 117 ASN CA C -27.144 14.283 23.063 1.00 . A A . 117 ASN CA 1 1
15 39899 1 1 117 ASN CB C -27.961 13.131 23.650 1.00 . A A . 117 ASN CB 1 1
15 39900 1 1 117 ASN CG C -27.087 12.068 24.287 1.00 . A A . 117 ASN CG 1 1
15 39901 1 1 117 ASN H H -26.324 12.955 21.632 1.00 . A A . 117 ASN H 1 1
15 39902 1 1 117 ASN HA H -27.798 15.125 22.890 1.00 . A A . 117 ASN HA 1 1
15 39903 1 1 117 ASN HB2 H -28.629 13.520 24.405 1.00 . A A . 117 ASN HB2 1 1
15 39904 1 1 117 ASN HB3 H -28.542 12.671 22.864 1.00 . A A . 117 ASN HB3 1 1
15 39905 1 1 117 ASN HD21 H -26.694 11.287 22.501 1.00 . A A . 117 ASN HD21 1 1
15 39906 1 1 117 ASN HD22 H -25.950 10.498 23.846 1.00 . A A . 117 ASN HD22 1 1
15 39907 1 1 117 ASN N N -26.568 13.893 21.781 1.00 . A A . 117 ASN N 1 1
15 39908 1 1 117 ASN ND2 N -26.519 11.196 23.461 1.00 . A A . 117 ASN ND2 1 1
15 39909 1 1 117 ASN O O -24.898 14.880 23.663 1.00 . A A . 117 ASN O 1 1
15 39910 1 1 117 ASN OD1 O -26.924 12.031 25.507 1.00 . A A . 117 ASN OD1 1 1
15 39911 1 1 118 GLN C C -24.203 14.426 26.256 1.00 . A A . 118 GLN C 1 1
15 39912 1 1 118 GLN CA C -25.484 15.248 26.346 1.00 . A A . 118 GLN CA 1 1
15 39913 1 1 118 GLN CB C -26.113 15.082 27.731 1.00 . A A . 118 GLN CB 1 1
15 39914 1 1 118 GLN CD C -24.379 16.590 28.780 1.00 . A A . 118 GLN CD 1 1
15 39915 1 1 118 GLN CG C -25.129 15.277 28.873 1.00 . A A . 118 GLN CG 1 1
15 39916 1 1 118 GLN H H -27.366 14.694 25.552 1.00 . A A . 118 GLN H 1 1
15 39917 1 1 118 GLN HA H -25.242 16.288 26.193 1.00 . A A . 118 GLN HA 1 1
15 39918 1 1 118 GLN HB2 H -26.908 15.806 27.841 1.00 . A A . 118 GLN HB2 1 1
15 39919 1 1 118 GLN HB3 H -26.529 14.089 27.808 1.00 . A A . 118 GLN HB3 1 1
15 39920 1 1 118 GLN HE21 H -26.041 17.599 29.196 1.00 . A A . 118 GLN HE21 1 1
15 39921 1 1 118 GLN HE22 H -24.627 18.556 28.939 1.00 . A A . 118 GLN HE22 1 1
15 39922 1 1 118 GLN HG2 H -25.672 15.256 29.807 1.00 . A A . 118 GLN HG2 1 1
15 39923 1 1 118 GLN HG3 H -24.414 14.468 28.856 1.00 . A A . 118 GLN HG3 1 1
15 39924 1 1 118 GLN N N -26.431 14.852 25.310 1.00 . A A . 118 GLN N 1 1
15 39925 1 1 118 GLN NE2 N -25.087 17.694 28.992 1.00 . A A . 118 GLN NE2 1 1
15 39926 1 1 118 GLN O O -23.105 14.978 26.167 1.00 . A A . 118 GLN O 1 1
15 39927 1 1 118 GLN OE1 O -23.175 16.614 28.519 1.00 . A A . 118 GLN OE1 1 1
15 39928 1 1 119 ASP C C -22.473 12.376 24.870 1.00 . A A . 119 ASP C 1 1
15 39929 1 1 119 ASP CA C -23.203 12.208 26.199 1.00 . A A . 119 ASP CA 1 1
15 39930 1 1 119 ASP CB C -23.653 10.756 26.368 1.00 . A A . 119 ASP CB 1 1
15 39931 1 1 119 ASP CG C -24.316 10.508 27.709 1.00 . A A . 119 ASP CG 1 1
15 39932 1 1 119 ASP H H -25.250 12.726 26.352 1.00 . A A . 119 ASP H 1 1
15 39933 1 1 119 ASP HA H -22.526 12.461 27.001 1.00 . A A . 119 ASP HA 1 1
15 39934 1 1 119 ASP HB2 H -24.359 10.511 25.588 1.00 . A A . 119 ASP HB2 1 1
15 39935 1 1 119 ASP HB3 H -22.793 10.108 26.286 1.00 . A A . 119 ASP HB3 1 1
15 39936 1 1 119 ASP N N -24.349 13.106 26.279 1.00 . A A . 119 ASP N 1 1
15 39937 1 1 119 ASP O O -21.315 12.793 24.835 1.00 . A A . 119 ASP O 1 1
15 39938 1 1 119 ASP OD1 O -23.831 11.055 28.721 1.00 . A A . 119 ASP OD1 1 1
15 39939 1 1 119 ASP OD2 O -25.321 9.767 27.745 1.00 . A A . 119 ASP OD2 1 1
15 39940 1 1 120 HIS C C -21.926 13.529 22.253 1.00 . A A . 120 HIS C 1 1
15 39941 1 1 120 HIS CA C -22.574 12.161 22.447 1.00 . A A . 120 HIS CA 1 1
15 39942 1 1 120 HIS CB C -23.642 11.934 21.378 1.00 . A A . 120 HIS CB 1 1
15 39943 1 1 120 HIS CD2 C -24.068 9.532 22.261 1.00 . A A . 120 HIS CD2 1 1
15 39944 1 1 120 HIS CE1 C -25.294 8.793 20.600 1.00 . A A . 120 HIS CE1 1 1
15 39945 1 1 120 HIS CG C -24.188 10.539 21.364 1.00 . A A . 120 HIS CG 1 1
15 39946 1 1 120 HIS H H -24.076 11.721 23.872 1.00 . A A . 120 HIS H 1 1
15 39947 1 1 120 HIS HA H -21.814 11.401 22.352 1.00 . A A . 120 HIS HA 1 1
15 39948 1 1 120 HIS HB2 H -24.466 12.610 21.552 1.00 . A A . 120 HIS HB2 1 1
15 39949 1 1 120 HIS HB3 H -23.217 12.134 20.405 1.00 . A A . 120 HIS HB3 1 1
15 39950 1 1 120 HIS HD1 H -25.227 10.536 19.531 1.00 . A A . 120 HIS HD1 1 1
15 39951 1 1 120 HIS HD2 H -23.525 9.567 23.195 1.00 . A A . 120 HIS HD2 1 1
15 39952 1 1 120 HIS HE1 H -25.896 8.152 19.974 1.00 . A A . 120 HIS HE1 1 1
15 39953 1 1 120 HIS N N -23.157 12.047 23.779 1.00 . A A . 120 HIS N 1 1
15 39954 1 1 120 HIS ND1 N -24.961 10.043 20.335 1.00 . A A . 120 HIS ND1 1 1
15 39955 1 1 120 HIS NE2 N -24.764 8.458 21.763 1.00 . A A . 120 HIS NE2 1 1
15 39956 1 1 120 HIS O O -20.725 13.630 22.002 1.00 . A A . 120 HIS O 1 1
15 39957 1 1 121 LYS C C -20.977 16.168 23.040 1.00 . A A . 121 LYS C 1 1
15 39958 1 1 121 LYS CA C -22.236 15.943 22.209 1.00 . A A . 121 LYS CA 1 1
15 39959 1 1 121 LYS CB C -23.315 16.950 22.615 1.00 . A A . 121 LYS CB 1 1
15 39960 1 1 121 LYS CD C -22.619 18.338 24.590 1.00 . A A . 121 LYS CD 1 1
15 39961 1 1 121 LYS CE C -21.980 18.076 25.945 1.00 . A A . 121 LYS CE 1 1
15 39962 1 1 121 LYS CG C -23.431 17.144 24.117 1.00 . A A . 121 LYS CG 1 1
15 39963 1 1 121 LYS H H -23.679 14.437 22.572 1.00 . A A . 121 LYS H 1 1
15 39964 1 1 121 LYS HA H -21.996 16.088 21.166 1.00 . A A . 121 LYS HA 1 1
15 39965 1 1 121 LYS HB2 H -23.086 17.905 22.167 1.00 . A A . 121 LYS HB2 1 1
15 39966 1 1 121 LYS HB3 H -24.270 16.606 22.243 1.00 . A A . 121 LYS HB3 1 1
15 39967 1 1 121 LYS HD2 H -21.839 18.540 23.870 1.00 . A A . 121 LYS HD2 1 1
15 39968 1 1 121 LYS HD3 H -23.270 19.197 24.668 1.00 . A A . 121 LYS HD3 1 1
15 39969 1 1 121 LYS HE2 H -22.674 18.370 26.718 1.00 . A A . 121 LYS HE2 1 1
15 39970 1 1 121 LYS HE3 H -21.771 17.020 26.032 1.00 . A A . 121 LYS HE3 1 1
15 39971 1 1 121 LYS HG2 H -24.468 17.304 24.372 1.00 . A A . 121 LYS HG2 1 1
15 39972 1 1 121 LYS HG3 H -23.070 16.255 24.615 1.00 . A A . 121 LYS HG3 1 1
15 39973 1 1 121 LYS HZ1 H -20.132 18.402 26.863 1.00 . A A . 121 LYS HZ1 1 1
15 39974 1 1 121 LYS HZ2 H -20.919 19.821 26.386 1.00 . A A . 121 LYS HZ2 1 1
15 39975 1 1 121 LYS HZ3 H -20.172 18.838 25.229 1.00 . A A . 121 LYS HZ3 1 1
15 39976 1 1 121 LYS N N -22.730 14.581 22.371 1.00 . A A . 121 LYS N 1 1
15 39977 1 1 121 LYS NZ N -20.712 18.838 26.117 1.00 . A A . 121 LYS NZ 1 1
15 39978 1 1 121 LYS O O -20.078 16.904 22.633 1.00 . A A . 121 LYS O 1 1
15 39979 1 1 122 GLU C C -18.493 15.194 24.398 1.00 . A A . 122 GLU C 1 1
15 39980 1 1 122 GLU CA C -19.770 15.660 25.091 1.00 . A A . 122 GLU CA 1 1
15 39981 1 1 122 GLU CB C -19.991 14.854 26.372 1.00 . A A . 122 GLU CB 1 1
15 39982 1 1 122 GLU CD C -19.372 14.894 28.821 1.00 . A A . 122 GLU CD 1 1
15 39983 1 1 122 GLU CG C -19.895 15.687 27.639 1.00 . A A . 122 GLU CG 1 1
15 39984 1 1 122 GLU H H -21.668 14.957 24.473 1.00 . A A . 122 GLU H 1 1
15 39985 1 1 122 GLU HA H -19.665 16.704 25.347 1.00 . A A . 122 GLU HA 1 1
15 39986 1 1 122 GLU HB2 H -20.972 14.404 26.335 1.00 . A A . 122 GLU HB2 1 1
15 39987 1 1 122 GLU HB3 H -19.248 14.072 26.424 1.00 . A A . 122 GLU HB3 1 1
15 39988 1 1 122 GLU HG2 H -19.229 16.517 27.460 1.00 . A A . 122 GLU HG2 1 1
15 39989 1 1 122 GLU HG3 H -20.878 16.062 27.883 1.00 . A A . 122 GLU HG3 1 1
15 39990 1 1 122 GLU N N -20.920 15.529 24.204 1.00 . A A . 122 GLU N 1 1
15 39991 1 1 122 GLU O O -17.503 15.924 24.337 1.00 . A A . 122 GLU O 1 1
15 39992 1 1 122 GLU OE1 O -18.154 14.623 28.862 1.00 . A A . 122 GLU OE1 1 1
15 39993 1 1 122 GLU OE2 O -20.182 14.543 29.705 1.00 . A A . 122 GLU OE2 1 1
15 39994 1 1 123 LYS C C -16.885 14.339 22.080 1.00 . A A . 123 LYS C 1 1
15 39995 1 1 123 LYS CA C -17.369 13.406 23.186 1.00 . A A . 123 LYS CA 1 1
15 39996 1 1 123 LYS CB C -17.721 12.039 22.598 1.00 . A A . 123 LYS CB 1 1
15 39997 1 1 123 LYS CD C -17.365 10.849 24.781 1.00 . A A . 123 LYS CD 1 1
15 39998 1 1 123 LYS CE C -17.901 9.793 25.735 1.00 . A A . 123 LYS CE 1 1
15 39999 1 1 123 LYS CG C -18.309 11.073 23.612 1.00 . A A . 123 LYS CG 1 1
15 40000 1 1 123 LYS H H -19.340 13.438 23.956 1.00 . A A . 123 LYS H 1 1
15 40001 1 1 123 LYS HA H -16.577 13.284 23.909 1.00 . A A . 123 LYS HA 1 1
15 40002 1 1 123 LYS HB2 H -18.440 12.176 21.804 1.00 . A A . 123 LYS HB2 1 1
15 40003 1 1 123 LYS HB3 H -16.825 11.595 22.187 1.00 . A A . 123 LYS HB3 1 1
15 40004 1 1 123 LYS HD2 H -16.408 10.523 24.402 1.00 . A A . 123 LYS HD2 1 1
15 40005 1 1 123 LYS HD3 H -17.244 11.779 25.318 1.00 . A A . 123 LYS HD3 1 1
15 40006 1 1 123 LYS HE2 H -18.128 8.900 25.173 1.00 . A A . 123 LYS HE2 1 1
15 40007 1 1 123 LYS HE3 H -17.141 9.571 26.470 1.00 . A A . 123 LYS HE3 1 1
15 40008 1 1 123 LYS HG2 H -19.238 11.479 23.986 1.00 . A A . 123 LYS HG2 1 1
15 40009 1 1 123 LYS HG3 H -18.498 10.126 23.126 1.00 . A A . 123 LYS HG3 1 1
15 40010 1 1 123 LYS HZ1 H -19.121 9.931 27.425 1.00 . A A . 123 LYS HZ1 1 1
15 40011 1 1 123 LYS HZ2 H -19.976 9.862 25.967 1.00 . A A . 123 LYS HZ2 1 1
15 40012 1 1 123 LYS HZ3 H -19.188 11.289 26.419 1.00 . A A . 123 LYS HZ3 1 1
15 40013 1 1 123 LYS N N -18.522 13.972 23.876 1.00 . A A . 123 LYS N 1 1
15 40014 1 1 123 LYS NZ N -19.133 10.251 26.435 1.00 . A A . 123 LYS NZ 1 1
15 40015 1 1 123 LYS O O -15.684 14.556 21.920 1.00 . A A . 123 LYS O 1 1
15 40016 1 1 124 ILE C C -16.787 17.043 20.752 1.00 . A A . 124 ILE C 1 1
15 40017 1 1 124 ILE CA C -17.497 15.797 20.232 1.00 . A A . 124 ILE CA 1 1
15 40018 1 1 124 ILE CB C -18.755 16.225 19.453 1.00 . A A . 124 ILE CB 1 1
15 40019 1 1 124 ILE CD1 C -20.815 15.333 18.254 1.00 . A A . 124 ILE CD1 1 1
15 40020 1 1 124 ILE CG1 C -19.576 14.997 19.054 1.00 . A A . 124 ILE CG1 1 1
15 40021 1 1 124 ILE CG2 C -18.368 17.033 18.224 1.00 . A A . 124 ILE CG2 1 1
15 40022 1 1 124 ILE H H -18.767 14.675 21.497 1.00 . A A . 124 ILE H 1 1
15 40023 1 1 124 ILE HA H -16.837 15.278 19.552 1.00 . A A . 124 ILE HA 1 1
15 40024 1 1 124 ILE HB H -19.351 16.855 20.095 1.00 . A A . 124 ILE HB 1 1
15 40025 1 1 124 ILE HD11 H -21.294 16.202 18.680 1.00 . A A . 124 ILE HD11 1 1
15 40026 1 1 124 ILE HD12 H -20.539 15.538 17.230 1.00 . A A . 124 ILE HD12 1 1
15 40027 1 1 124 ILE HD13 H -21.499 14.496 18.281 1.00 . A A . 124 ILE HD13 1 1
15 40028 1 1 124 ILE HG12 H -18.963 14.341 18.456 1.00 . A A . 124 ILE HG12 1 1
15 40029 1 1 124 ILE HG13 H -19.888 14.476 19.947 1.00 . A A . 124 ILE HG13 1 1
15 40030 1 1 124 ILE HG21 H -18.754 18.038 18.317 1.00 . A A . 124 ILE HG21 1 1
15 40031 1 1 124 ILE HG22 H -17.292 17.068 18.141 1.00 . A A . 124 ILE HG22 1 1
15 40032 1 1 124 ILE HG23 H -18.783 16.569 17.342 1.00 . A A . 124 ILE HG23 1 1
15 40033 1 1 124 ILE N N -17.828 14.887 21.321 1.00 . A A . 124 ILE N 1 1
15 40034 1 1 124 ILE O O -15.784 17.479 20.189 1.00 . A A . 124 ILE O 1 1
15 40035 1 1 125 ARG C C -15.260 18.580 22.770 1.00 . A A . 125 ARG C 1 1
15 40036 1 1 125 ARG CA C -16.731 18.804 22.431 1.00 . A A . 125 ARG CA 1 1
15 40037 1 1 125 ARG CB C -17.502 19.197 23.693 1.00 . A A . 125 ARG CB 1 1
15 40038 1 1 125 ARG CD C -16.226 20.424 25.477 1.00 . A A . 125 ARG CD 1 1
15 40039 1 1 125 ARG CG C -17.110 20.557 24.247 1.00 . A A . 125 ARG CG 1 1
15 40040 1 1 125 ARG CZ C -15.397 21.843 27.305 1.00 . A A . 125 ARG CZ 1 1
15 40041 1 1 125 ARG H H -18.115 17.214 22.237 1.00 . A A . 125 ARG H 1 1
15 40042 1 1 125 ARG HA H -16.805 19.605 21.711 1.00 . A A . 125 ARG HA 1 1
15 40043 1 1 125 ARG HB2 H -18.558 19.216 23.464 1.00 . A A . 125 ARG HB2 1 1
15 40044 1 1 125 ARG HB3 H -17.320 18.455 24.456 1.00 . A A . 125 ARG HB3 1 1
15 40045 1 1 125 ARG HD2 H -16.596 19.610 26.083 1.00 . A A . 125 ARG HD2 1 1
15 40046 1 1 125 ARG HD3 H -15.218 20.205 25.157 1.00 . A A . 125 ARG HD3 1 1
15 40047 1 1 125 ARG HE H -16.851 22.351 26.038 1.00 . A A . 125 ARG HE 1 1
15 40048 1 1 125 ARG HG2 H -16.571 21.103 23.487 1.00 . A A . 125 ARG HG2 1 1
15 40049 1 1 125 ARG HG3 H -18.006 21.097 24.514 1.00 . A A . 125 ARG HG3 1 1
15 40050 1 1 125 ARG HH11 H -14.485 20.048 27.142 1.00 . A A . 125 ARG HH11 1 1
15 40051 1 1 125 ARG HH12 H -13.910 21.058 28.426 1.00 . A A . 125 ARG HH12 1 1
15 40052 1 1 125 ARG HH21 H -16.102 23.690 27.726 1.00 . A A . 125 ARG HH21 1 1
15 40053 1 1 125 ARG HH22 H -14.831 23.129 28.758 1.00 . A A . 125 ARG HH22 1 1
15 40054 1 1 125 ARG N N -17.314 17.609 21.833 1.00 . A A . 125 ARG N 1 1
15 40055 1 1 125 ARG NE N -16.216 21.645 26.278 1.00 . A A . 125 ARG NE 1 1
15 40056 1 1 125 ARG NH1 N -14.526 20.906 27.653 1.00 . A A . 125 ARG NH1 1 1
15 40057 1 1 125 ARG NH2 N -15.447 22.981 27.985 1.00 . A A . 125 ARG NH2 1 1
15 40058 1 1 125 ARG O O -14.385 19.291 22.278 1.00 . A A . 125 ARG O 1 1
15 40059 1 1 126 MET C C -12.738 17.068 22.797 1.00 . A A . 126 MET C 1 1
15 40060 1 1 126 MET CA C -13.632 17.269 24.016 1.00 . A A . 126 MET CA 1 1
15 40061 1 1 126 MET CB C -13.615 16.013 24.889 1.00 . A A . 126 MET CB 1 1
15 40062 1 1 126 MET CE C -12.409 13.070 25.295 1.00 . A A . 126 MET CE 1 1
15 40063 1 1 126 MET CG C -14.288 14.813 24.241 1.00 . A A . 126 MET CG 1 1
15 40064 1 1 126 MET H H -15.738 17.054 23.972 1.00 . A A . 126 MET H 1 1
15 40065 1 1 126 MET HA H -13.255 18.101 24.592 1.00 . A A . 126 MET HA 1 1
15 40066 1 1 126 MET HB2 H -12.590 15.751 25.103 1.00 . A A . 126 MET HB2 1 1
15 40067 1 1 126 MET HB3 H -14.125 16.226 25.817 1.00 . A A . 126 MET HB3 1 1
15 40068 1 1 126 MET HE1 H -12.026 13.034 24.286 1.00 . A A . 126 MET HE1 1 1
15 40069 1 1 126 MET HE2 H -11.940 13.884 25.828 1.00 . A A . 126 MET HE2 1 1
15 40070 1 1 126 MET HE3 H -12.191 12.138 25.796 1.00 . A A . 126 MET HE3 1 1
15 40071 1 1 126 MET HG2 H -15.329 15.046 24.077 1.00 . A A . 126 MET HG2 1 1
15 40072 1 1 126 MET HG3 H -13.810 14.621 23.291 1.00 . A A . 126 MET HG3 1 1
15 40073 1 1 126 MET N N -14.997 17.587 23.613 1.00 . A A . 126 MET N 1 1
15 40074 1 1 126 MET O O -11.618 17.579 22.745 1.00 . A A . 126 MET O 1 1
15 40075 1 1 126 MET SD S -14.181 13.326 25.254 1.00 . A A . 126 MET SD 1 1
15 40076 1 1 127 LEU C C -12.024 17.351 19.946 1.00 . A A . 127 LEU C 1 1
15 40077 1 1 127 LEU CA C -12.483 16.052 20.600 1.00 . A A . 127 LEU CA 1 1
15 40078 1 1 127 LEU CB C -13.335 15.246 19.617 1.00 . A A . 127 LEU CB 1 1
15 40079 1 1 127 LEU CD1 C -11.445 14.608 18.099 1.00 . A A . 127 LEU CD1 1 1
15 40080 1 1 127 LEU CD2 C -13.807 14.431 17.294 1.00 . A A . 127 LEU CD2 1 1
15 40081 1 1 127 LEU CG C -12.839 15.212 18.171 1.00 . A A . 127 LEU CG 1 1
15 40082 1 1 127 LEU H H -14.135 15.941 21.918 1.00 . A A . 127 LEU H 1 1
15 40083 1 1 127 LEU HA H -11.614 15.471 20.870 1.00 . A A . 127 LEU HA 1 1
15 40084 1 1 127 LEU HB2 H -13.379 14.229 19.975 1.00 . A A . 127 LEU HB2 1 1
15 40085 1 1 127 LEU HB3 H -14.329 15.670 19.618 1.00 . A A . 127 LEU HB3 1 1
15 40086 1 1 127 LEU HD11 H -11.491 13.564 18.366 1.00 . A A . 127 LEU HD11 1 1
15 40087 1 1 127 LEU HD12 H -10.792 15.127 18.785 1.00 . A A . 127 LEU HD12 1 1
15 40088 1 1 127 LEU HD13 H -11.062 14.707 17.093 1.00 . A A . 127 LEU HD13 1 1
15 40089 1 1 127 LEU HD21 H -14.632 15.069 17.012 1.00 . A A . 127 LEU HD21 1 1
15 40090 1 1 127 LEU HD22 H -14.182 13.579 17.842 1.00 . A A . 127 LEU HD22 1 1
15 40091 1 1 127 LEU HD23 H -13.294 14.092 16.406 1.00 . A A . 127 LEU HD23 1 1
15 40092 1 1 127 LEU HG H -12.784 16.223 17.792 1.00 . A A . 127 LEU HG 1 1
15 40093 1 1 127 LEU N N -13.238 16.321 21.819 1.00 . A A . 127 LEU N 1 1
15 40094 1 1 127 LEU O O -10.859 17.491 19.570 1.00 . A A . 127 LEU O 1 1
15 40095 1 1 128 LEU C C -11.486 20.273 19.943 1.00 . A A . 128 LEU C 1 1
15 40096 1 1 128 LEU CA C -12.634 19.589 19.208 1.00 . A A . 128 LEU CA 1 1
15 40097 1 1 128 LEU CB C -13.870 20.490 19.218 1.00 . A A . 128 LEU CB 1 1
15 40098 1 1 128 LEU CD1 C -15.680 21.383 17.732 1.00 . A A . 128 LEU CD1 1 1
15 40099 1 1 128 LEU CD2 C -13.487 22.576 17.881 1.00 . A A . 128 LEU CD2 1 1
15 40100 1 1 128 LEU CG C -14.179 21.221 17.911 1.00 . A A . 128 LEU CG 1 1
15 40101 1 1 128 LEU H H -13.856 18.129 20.133 1.00 . A A . 128 LEU H 1 1
15 40102 1 1 128 LEU HA H -12.337 19.411 18.186 1.00 . A A . 128 LEU HA 1 1
15 40103 1 1 128 LEU HB2 H -14.724 19.878 19.464 1.00 . A A . 128 LEU HB2 1 1
15 40104 1 1 128 LEU HB3 H -13.729 21.235 19.989 1.00 . A A . 128 LEU HB3 1 1
15 40105 1 1 128 LEU HD11 H -15.969 21.011 16.761 1.00 . A A . 128 LEU HD11 1 1
15 40106 1 1 128 LEU HD12 H -15.941 22.428 17.809 1.00 . A A . 128 LEU HD12 1 1
15 40107 1 1 128 LEU HD13 H -16.197 20.826 18.500 1.00 . A A . 128 LEU HD13 1 1
15 40108 1 1 128 LEU HD21 H -14.080 23.294 18.428 1.00 . A A . 128 LEU HD21 1 1
15 40109 1 1 128 LEU HD22 H -13.380 22.903 16.857 1.00 . A A . 128 LEU HD22 1 1
15 40110 1 1 128 LEU HD23 H -12.511 22.492 18.337 1.00 . A A . 128 LEU HD23 1 1
15 40111 1 1 128 LEU HG H -13.806 20.635 17.082 1.00 . A A . 128 LEU HG 1 1
15 40112 1 1 128 LEU N N -12.945 18.299 19.815 1.00 . A A . 128 LEU N 1 1
15 40113 1 1 128 LEU O O -10.526 20.733 19.323 1.00 . A A . 128 LEU O 1 1
15 40114 1 1 129 ASP C C -9.178 20.421 21.726 1.00 . A A . 129 ASP C 1 1
15 40115 1 1 129 ASP CA C -10.558 20.961 22.085 1.00 . A A . 129 ASP CA 1 1
15 40116 1 1 129 ASP CB C -10.843 20.724 23.569 1.00 . A A . 129 ASP CB 1 1
15 40117 1 1 129 ASP CG C -10.118 21.711 24.462 1.00 . A A . 129 ASP CG 1 1
15 40118 1 1 129 ASP H H -12.379 19.951 21.701 1.00 . A A . 129 ASP H 1 1
15 40119 1 1 129 ASP HA H -10.577 22.022 21.889 1.00 . A A . 129 ASP HA 1 1
15 40120 1 1 129 ASP HB2 H -11.904 20.820 23.745 1.00 . A A . 129 ASP HB2 1 1
15 40121 1 1 129 ASP HB3 H -10.527 19.726 23.834 1.00 . A A . 129 ASP HB3 1 1
15 40122 1 1 129 ASP N N -11.590 20.336 21.265 1.00 . A A . 129 ASP N 1 1
15 40123 1 1 129 ASP O O -8.250 21.186 21.462 1.00 . A A . 129 ASP O 1 1
15 40124 1 1 129 ASP OD1 O -9.373 22.560 23.928 1.00 . A A . 129 ASP OD1 1 1
15 40125 1 1 129 ASP OD2 O -10.295 21.636 25.696 1.00 . A A . 129 ASP OD2 1 1
15 40126 1 1 130 ILE C C -7.287 18.884 20.016 1.00 . A A . 130 ILE C 1 1
15 40127 1 1 130 ILE CA C -7.782 18.456 21.394 1.00 . A A . 130 ILE CA 1 1
15 40128 1 1 130 ILE CB C -7.903 16.921 21.429 1.00 . A A . 130 ILE CB 1 1
15 40129 1 1 130 ILE CD1 C -8.879 15.082 22.893 1.00 . A A . 130 ILE CD1 1 1
15 40130 1 1 130 ILE CG1 C -8.228 16.446 22.847 1.00 . A A . 130 ILE CG1 1 1
15 40131 1 1 130 ILE CG2 C -6.618 16.277 20.931 1.00 . A A . 130 ILE CG2 1 1
15 40132 1 1 130 ILE H H -9.825 18.541 21.939 1.00 . A A . 130 ILE H 1 1
15 40133 1 1 130 ILE HA H -7.055 18.757 22.135 1.00 . A A . 130 ILE HA 1 1
15 40134 1 1 130 ILE HB H -8.703 16.630 20.767 1.00 . A A . 130 ILE HB 1 1
15 40135 1 1 130 ILE HD11 H -8.211 14.349 22.465 1.00 . A A . 130 ILE HD11 1 1
15 40136 1 1 130 ILE HD12 H -9.095 14.819 23.918 1.00 . A A . 130 ILE HD12 1 1
15 40137 1 1 130 ILE HD13 H -9.799 15.103 22.326 1.00 . A A . 130 ILE HD13 1 1
15 40138 1 1 130 ILE HG12 H -7.317 16.398 23.422 1.00 . A A . 130 ILE HG12 1 1
15 40139 1 1 130 ILE HG13 H -8.903 17.153 23.309 1.00 . A A . 130 ILE HG13 1 1
15 40140 1 1 130 ILE HG21 H -5.770 16.853 21.272 1.00 . A A . 130 ILE HG21 1 1
15 40141 1 1 130 ILE HG22 H -6.547 15.271 21.317 1.00 . A A . 130 ILE HG22 1 1
15 40142 1 1 130 ILE HG23 H -6.624 16.249 19.852 1.00 . A A . 130 ILE HG23 1 1
15 40143 1 1 130 ILE N N -9.049 19.098 21.720 1.00 . A A . 130 ILE N 1 1
15 40144 1 1 130 ILE O O -6.100 19.150 19.826 1.00 . A A . 130 ILE O 1 1
15 40145 1 1 131 TRP C C -7.156 20.698 17.687 1.00 . A A . 131 TRP C 1 1
15 40146 1 1 131 TRP CA C -7.863 19.347 17.698 1.00 . A A . 131 TRP CA 1 1
15 40147 1 1 131 TRP CB C -9.121 19.409 16.830 1.00 . A A . 131 TRP CB 1 1
15 40148 1 1 131 TRP CD1 C -8.815 16.910 16.351 1.00 . A A . 131 TRP CD1 1 1
15 40149 1 1 131 TRP CD2 C -10.675 17.795 15.472 1.00 . A A . 131 TRP CD2 1 1
15 40150 1 1 131 TRP CE2 C -10.627 16.427 15.138 1.00 . A A . 131 TRP CE2 1 1
15 40151 1 1 131 TRP CE3 C -11.758 18.559 15.027 1.00 . A A . 131 TRP CE3 1 1
15 40152 1 1 131 TRP CG C -9.507 18.083 16.248 1.00 . A A . 131 TRP CG 1 1
15 40153 1 1 131 TRP CH2 C -12.667 16.583 13.958 1.00 . A A . 131 TRP CH2 1 1
15 40154 1 1 131 TRP CZ2 C -11.619 15.811 14.380 1.00 . A A . 131 TRP CZ2 1 1
15 40155 1 1 131 TRP CZ3 C -12.741 17.946 14.275 1.00 . A A . 131 TRP CZ3 1 1
15 40156 1 1 131 TRP H H -9.136 18.725 19.271 1.00 . A A . 131 TRP H 1 1
15 40157 1 1 131 TRP HA H -7.194 18.601 17.293 1.00 . A A . 131 TRP HA 1 1
15 40158 1 1 131 TRP HB2 H -9.947 19.763 17.429 1.00 . A A . 131 TRP HB2 1 1
15 40159 1 1 131 TRP HB3 H -8.953 20.096 16.014 1.00 . A A . 131 TRP HB3 1 1
15 40160 1 1 131 TRP HD1 H -7.881 16.799 16.880 1.00 . A A . 131 TRP HD1 1 1
15 40161 1 1 131 TRP HE1 H -9.188 14.978 15.615 1.00 . A A . 131 TRP HE1 1 1
15 40162 1 1 131 TRP HE3 H -11.832 19.611 15.261 1.00 . A A . 131 TRP HE3 1 1
15 40163 1 1 131 TRP HH2 H -13.458 16.146 13.368 1.00 . A A . 131 TRP HH2 1 1
15 40164 1 1 131 TRP HZ2 H -11.577 14.761 14.128 1.00 . A A . 131 TRP HZ2 1 1
15 40165 1 1 131 TRP HZ3 H -13.585 18.520 13.923 1.00 . A A . 131 TRP HZ3 1 1
15 40166 1 1 131 TRP N N -8.205 18.949 19.058 1.00 . A A . 131 TRP N 1 1
15 40167 1 1 131 TRP NE1 N -9.483 15.910 15.685 1.00 . A A . 131 TRP NE1 1 1
15 40168 1 1 131 TRP O O -6.051 20.826 17.160 1.00 . A A . 131 TRP O 1 1
15 40169 1 1 132 ASP C C -5.843 23.019 18.963 1.00 . A A . 132 ASP C 1 1
15 40170 1 1 132 ASP CA C -7.231 23.044 18.330 1.00 . A A . 132 ASP CA 1 1
15 40171 1 1 132 ASP CB C -8.150 23.976 19.121 1.00 . A A . 132 ASP CB 1 1
15 40172 1 1 132 ASP CG C -7.461 25.266 19.519 1.00 . A A . 132 ASP CG 1 1
15 40173 1 1 132 ASP H H -8.678 21.537 18.674 1.00 . A A . 132 ASP H 1 1
15 40174 1 1 132 ASP HA H -7.145 23.412 17.319 1.00 . A A . 132 ASP HA 1 1
15 40175 1 1 132 ASP HB2 H -9.011 24.221 18.517 1.00 . A A . 132 ASP HB2 1 1
15 40176 1 1 132 ASP HB3 H -8.477 23.471 20.019 1.00 . A A . 132 ASP HB3 1 1
15 40177 1 1 132 ASP N N -7.800 21.702 18.271 1.00 . A A . 132 ASP N 1 1
15 40178 1 1 132 ASP O O -4.895 23.589 18.424 1.00 . A A . 132 ASP O 1 1
15 40179 1 1 132 ASP OD1 O -6.655 25.781 18.716 1.00 . A A . 132 ASP OD1 1 1
15 40180 1 1 132 ASP OD2 O -7.729 25.762 20.634 1.00 . A A . 132 ASP OD2 1 1
15 40181 1 1 133 ARG C C -3.374 21.700 19.904 1.00 . A A . 133 ARG C 1 1
15 40182 1 1 133 ARG CA C -4.462 22.258 20.816 1.00 . A A . 133 ARG CA 1 1
15 40183 1 1 133 ARG CB C -4.610 21.372 22.054 1.00 . A A . 133 ARG CB 1 1
15 40184 1 1 133 ARG CD C -4.089 23.041 23.859 1.00 . A A . 133 ARG CD 1 1
15 40185 1 1 133 ARG CG C -5.139 22.110 23.273 1.00 . A A . 133 ARG CG 1 1
15 40186 1 1 133 ARG CZ C -3.797 24.386 25.897 1.00 . A A . 133 ARG CZ 1 1
15 40187 1 1 133 ARG H H -6.526 21.921 20.488 1.00 . A A . 133 ARG H 1 1
15 40188 1 1 133 ARG HA H -4.179 23.252 21.128 1.00 . A A . 133 ARG HA 1 1
15 40189 1 1 133 ARG HB2 H -5.290 20.565 21.826 1.00 . A A . 133 ARG HB2 1 1
15 40190 1 1 133 ARG HB3 H -3.644 20.958 22.303 1.00 . A A . 133 ARG HB3 1 1
15 40191 1 1 133 ARG HD2 H -3.126 22.556 23.805 1.00 . A A . 133 ARG HD2 1 1
15 40192 1 1 133 ARG HD3 H -4.068 23.950 23.277 1.00 . A A . 133 ARG HD3 1 1
15 40193 1 1 133 ARG HE H -5.025 22.823 25.729 1.00 . A A . 133 ARG HE 1 1
15 40194 1 1 133 ARG HG2 H -6.000 22.694 22.982 1.00 . A A . 133 ARG HG2 1 1
15 40195 1 1 133 ARG HG3 H -5.427 21.388 24.022 1.00 . A A . 133 ARG HG3 1 1
15 40196 1 1 133 ARG HH11 H -2.676 24.973 24.322 1.00 . A A . 133 ARG HH11 1 1
15 40197 1 1 133 ARG HH12 H -2.479 25.913 25.765 1.00 . A A . 133 ARG HH12 1 1
15 40198 1 1 133 ARG HH21 H -4.775 24.052 27.634 1.00 . A A . 133 ARG HH21 1 1
15 40199 1 1 133 ARG HH22 H -3.673 25.387 27.648 1.00 . A A . 133 ARG HH22 1 1
15 40200 1 1 133 ARG N N -5.733 22.355 20.109 1.00 . A A . 133 ARG N 1 1
15 40201 1 1 133 ARG NE N -4.373 23.377 25.252 1.00 . A A . 133 ARG NE 1 1
15 40202 1 1 133 ARG NH1 N -2.911 25.153 25.277 1.00 . A A . 133 ARG NH1 1 1
15 40203 1 1 133 ARG NH2 N -4.107 24.628 27.164 1.00 . A A . 133 ARG NH2 1 1
15 40204 1 1 133 ARG O O -2.454 22.416 19.508 1.00 . A A . 133 ARG O 1 1
15 40205 1 1 134 SER C C -2.393 20.483 17.375 1.00 . A A . 134 SER C 1 1
15 40206 1 1 134 SER CA C -2.508 19.761 18.714 1.00 . A A . 134 SER CA 1 1
15 40207 1 1 134 SER CB C -2.898 18.299 18.486 1.00 . A A . 134 SER CB 1 1
15 40208 1 1 134 SER H H -4.241 19.898 19.923 1.00 . A A . 134 SER H 1 1
15 40209 1 1 134 SER HA H -1.551 19.796 19.212 1.00 . A A . 134 SER HA 1 1
15 40210 1 1 134 SER HB2 H -2.905 17.779 19.432 1.00 . A A . 134 SER HB2 1 1
15 40211 1 1 134 SER HB3 H -3.883 18.257 18.045 1.00 . A A . 134 SER HB3 1 1
15 40212 1 1 134 SER HG H -2.118 16.707 17.653 1.00 . A A . 134 SER HG 1 1
15 40213 1 1 134 SER N N -3.485 20.417 19.575 1.00 . A A . 134 SER N 1 1
15 40214 1 1 134 SER O O -1.389 21.136 17.093 1.00 . A A . 134 SER O 1 1
15 40215 1 1 134 SER OG O -1.981 17.656 17.618 1.00 . A A . 134 SER OG 1 1
15 40216 1 1 135 GLY C C -3.480 20.011 14.111 1.00 . A A . 135 GLY C 1 1
15 40217 1 1 135 GLY CA C -3.427 21.006 15.253 1.00 . A A . 135 GLY CA 1 1
15 40218 1 1 135 GLY H H -4.205 19.827 16.830 1.00 . A A . 135 GLY H 1 1
15 40219 1 1 135 GLY HA2 H -4.283 21.661 15.186 1.00 . A A . 135 GLY HA2 1 1
15 40220 1 1 135 GLY HA3 H -2.527 21.596 15.159 1.00 . A A . 135 GLY HA3 1 1
15 40221 1 1 135 GLY N N -3.431 20.361 16.552 1.00 . A A . 135 GLY N 1 1
15 40222 1 1 135 GLY O O -2.476 19.375 13.785 1.00 . A A . 135 GLY O 1 1
15 40223 1 1 136 LEU C C -5.802 19.514 11.359 1.00 . A A . 136 LEU C 1 1
15 40224 1 1 136 LEU CA C -4.832 18.946 12.390 1.00 . A A . 136 LEU CA 1 1
15 40225 1 1 136 LEU CB C -5.346 17.599 12.902 1.00 . A A . 136 LEU CB 1 1
15 40226 1 1 136 LEU CD1 C -7.228 16.125 13.657 1.00 . A A . 136 LEU CD1 1 1
15 40227 1 1 136 LEU CD2 C -7.413 18.608 13.899 1.00 . A A . 136 LEU CD2 1 1
15 40228 1 1 136 LEU CG C -6.862 17.471 13.050 1.00 . A A . 136 LEU CG 1 1
15 40229 1 1 136 LEU H H -5.415 20.406 13.806 1.00 . A A . 136 LEU H 1 1
15 40230 1 1 136 LEU HA H -3.871 18.800 11.921 1.00 . A A . 136 LEU HA 1 1
15 40231 1 1 136 LEU HB2 H -5.016 16.836 12.213 1.00 . A A . 136 LEU HB2 1 1
15 40232 1 1 136 LEU HB3 H -4.901 17.423 13.871 1.00 . A A . 136 LEU HB3 1 1
15 40233 1 1 136 LEU HD11 H -8.288 15.957 13.546 1.00 . A A . 136 LEU HD11 1 1
15 40234 1 1 136 LEU HD12 H -6.970 16.121 14.705 1.00 . A A . 136 LEU HD12 1 1
15 40235 1 1 136 LEU HD13 H -6.684 15.342 13.149 1.00 . A A . 136 LEU HD13 1 1
15 40236 1 1 136 LEU HD21 H -7.112 19.553 13.472 1.00 . A A . 136 LEU HD21 1 1
15 40237 1 1 136 LEU HD22 H -7.024 18.527 14.904 1.00 . A A . 136 LEU HD22 1 1
15 40238 1 1 136 LEU HD23 H -8.491 18.550 13.923 1.00 . A A . 136 LEU HD23 1 1
15 40239 1 1 136 LEU HG H -7.320 17.531 12.072 1.00 . A A . 136 LEU HG 1 1
15 40240 1 1 136 LEU N N -4.652 19.873 13.502 1.00 . A A . 136 LEU N 1 1
15 40241 1 1 136 LEU O O -6.281 18.797 10.480 1.00 . A A . 136 LEU O 1 1
15 40242 1 1 137 PHE C C -6.436 22.823 10.108 1.00 . A A . 137 PHE C 1 1
15 40243 1 1 137 PHE CA C -6.997 21.473 10.547 1.00 . A A . 137 PHE CA 1 1
15 40244 1 1 137 PHE CB C -8.367 21.665 11.200 1.00 . A A . 137 PHE CB 1 1
15 40245 1 1 137 PHE CD1 C -9.811 20.519 9.497 1.00 . A A . 137 PHE CD1 1 1
15 40246 1 1 137 PHE CD2 C -9.872 19.733 11.747 1.00 . A A . 137 PHE CD2 1 1
15 40247 1 1 137 PHE CE1 C -10.734 19.557 9.133 1.00 . A A . 137 PHE CE1 1 1
15 40248 1 1 137 PHE CE2 C -10.795 18.769 11.389 1.00 . A A . 137 PHE CE2 1 1
15 40249 1 1 137 PHE CG C -9.370 20.618 10.807 1.00 . A A . 137 PHE CG 1 1
15 40250 1 1 137 PHE CZ C -11.226 18.680 10.080 1.00 . A A . 137 PHE CZ 1 1
15 40251 1 1 137 PHE H H -5.672 21.327 12.192 1.00 . A A . 137 PHE H 1 1
15 40252 1 1 137 PHE HA H -7.106 20.843 9.679 1.00 . A A . 137 PHE HA 1 1
15 40253 1 1 137 PHE HB2 H -8.255 21.630 12.273 1.00 . A A . 137 PHE HB2 1 1
15 40254 1 1 137 PHE HB3 H -8.762 22.629 10.914 1.00 . A A . 137 PHE HB3 1 1
15 40255 1 1 137 PHE HD1 H -9.426 21.204 8.755 1.00 . A A . 137 PHE HD1 1 1
15 40256 1 1 137 PHE HD2 H -9.535 19.801 12.772 1.00 . A A . 137 PHE HD2 1 1
15 40257 1 1 137 PHE HE1 H -11.069 19.490 8.108 1.00 . A A . 137 PHE HE1 1 1
15 40258 1 1 137 PHE HE2 H -11.178 18.085 12.132 1.00 . A A . 137 PHE HE2 1 1
15 40259 1 1 137 PHE HZ H -11.948 17.928 9.798 1.00 . A A . 137 PHE HZ 1 1
15 40260 1 1 137 PHE N N -6.085 20.808 11.471 1.00 . A A . 137 PHE N 1 1
15 40261 1 1 137 PHE O O -5.940 22.966 8.991 1.00 . A A . 137 PHE O 1 1
15 40262 1 1 138 GLN C C -5.190 25.687 11.857 1.00 . A A . 138 GLN C 1 1
15 40263 1 1 138 GLN CA C -6.024 25.147 10.699 1.00 . A A . 138 GLN CA 1 1
15 40264 1 1 138 GLN CB C -7.189 26.094 10.409 1.00 . A A . 138 GLN CB 1 1
15 40265 1 1 138 GLN CD C -6.443 26.926 8.143 1.00 . A A . 138 GLN CD 1 1
15 40266 1 1 138 GLN CG C -6.799 27.300 9.569 1.00 . A A . 138 GLN CG 1 1
15 40267 1 1 138 GLN H H -6.927 23.632 11.869 1.00 . A A . 138 GLN H 1 1
15 40268 1 1 138 GLN HA H -5.398 25.081 9.822 1.00 . A A . 138 GLN HA 1 1
15 40269 1 1 138 GLN HB2 H -7.958 25.549 9.883 1.00 . A A . 138 GLN HB2 1 1
15 40270 1 1 138 GLN HB3 H -7.589 26.451 11.346 1.00 . A A . 138 GLN HB3 1 1
15 40271 1 1 138 GLN HE21 H -4.909 28.192 8.169 1.00 . A A . 138 GLN HE21 1 1
15 40272 1 1 138 GLN HE22 H -5.138 27.319 6.696 1.00 . A A . 138 GLN HE22 1 1
15 40273 1 1 138 GLN HG2 H -7.628 27.991 9.547 1.00 . A A . 138 GLN HG2 1 1
15 40274 1 1 138 GLN HG3 H -5.944 27.778 10.024 1.00 . A A . 138 GLN HG3 1 1
15 40275 1 1 138 GLN N N -6.521 23.809 10.996 1.00 . A A . 138 GLN N 1 1
15 40276 1 1 138 GLN NE2 N -5.391 27.541 7.615 1.00 . A A . 138 GLN NE2 1 1
15 40277 1 1 138 GLN O O -5.442 25.368 13.019 1.00 . A A . 138 GLN O 1 1
15 40278 1 1 138 GLN OE1 O -7.106 26.095 7.523 1.00 . A A . 138 GLN OE1 1 1
15 40279 1 1 139 LYS C C -4.075 28.130 13.373 1.00 . A A . 139 LYS C 1 1
15 40280 1 1 139 LYS CA C -3.325 27.092 12.544 1.00 . A A . 139 LYS CA 1 1
15 40281 1 1 139 LYS CB C -2.104 27.737 11.885 1.00 . A A . 139 LYS CB 1 1
15 40282 1 1 139 LYS CD C -1.381 25.468 11.086 1.00 . A A . 139 LYS CD 1 1
15 40283 1 1 139 LYS CE C -0.670 25.300 12.419 1.00 . A A . 139 LYS CE 1 1
15 40284 1 1 139 LYS CG C -1.546 26.934 10.723 1.00 . A A . 139 LYS CG 1 1
15 40285 1 1 139 LYS H H -4.045 26.723 10.588 1.00 . A A . 139 LYS H 1 1
15 40286 1 1 139 LYS HA H -2.994 26.298 13.197 1.00 . A A . 139 LYS HA 1 1
15 40287 1 1 139 LYS HB2 H -2.382 28.715 11.519 1.00 . A A . 139 LYS HB2 1 1
15 40288 1 1 139 LYS HB3 H -1.326 27.847 12.626 1.00 . A A . 139 LYS HB3 1 1
15 40289 1 1 139 LYS HD2 H -2.358 25.010 11.151 1.00 . A A . 139 LYS HD2 1 1
15 40290 1 1 139 LYS HD3 H -0.804 24.978 10.315 1.00 . A A . 139 LYS HD3 1 1
15 40291 1 1 139 LYS HE2 H -0.176 26.227 12.668 1.00 . A A . 139 LYS HE2 1 1
15 40292 1 1 139 LYS HE3 H -1.404 25.069 13.177 1.00 . A A . 139 LYS HE3 1 1
15 40293 1 1 139 LYS HG2 H -2.222 27.013 9.884 1.00 . A A . 139 LYS HG2 1 1
15 40294 1 1 139 LYS HG3 H -0.581 27.338 10.448 1.00 . A A . 139 LYS HG3 1 1
15 40295 1 1 139 LYS HZ1 H -0.124 23.297 12.188 1.00 . A A . 139 LYS HZ1 1 1
15 40296 1 1 139 LYS HZ2 H 0.843 24.148 13.284 1.00 . A A . 139 LYS HZ2 1 1
15 40297 1 1 139 LYS HZ3 H 1.034 24.393 11.621 1.00 . A A . 139 LYS HZ3 1 1
15 40298 1 1 139 LYS N N -4.196 26.506 11.532 1.00 . A A . 139 LYS N 1 1
15 40299 1 1 139 LYS NZ N 0.342 24.208 12.375 1.00 . A A . 139 LYS NZ 1 1
15 40300 1 1 139 LYS O O -3.576 28.601 14.395 1.00 . A A . 139 LYS O 1 1
15 40301 1 1 140 SER C C -7.346 28.812 14.212 1.00 . A A . 140 SER C 1 1
15 40302 1 1 140 SER CA C -6.096 29.463 13.628 1.00 . A A . 140 SER CA 1 1
15 40303 1 1 140 SER CB C -6.492 30.596 12.679 1.00 . A A . 140 SER CB 1 1
15 40304 1 1 140 SER H H -5.622 28.068 12.107 1.00 . A A . 140 SER H 1 1
15 40305 1 1 140 SER HA H -5.506 29.871 14.435 1.00 . A A . 140 SER HA 1 1
15 40306 1 1 140 SER HB2 H -6.856 30.176 11.754 1.00 . A A . 140 SER HB2 1 1
15 40307 1 1 140 SER HB3 H -7.271 31.189 13.137 1.00 . A A . 140 SER HB3 1 1
15 40308 1 1 140 SER HG H -5.538 32.304 12.774 1.00 . A A . 140 SER HG 1 1
15 40309 1 1 140 SER N N -5.278 28.479 12.928 1.00 . A A . 140 SER N 1 1
15 40310 1 1 140 SER O O -7.404 28.512 15.405 1.00 . A A . 140 SER O 1 1
15 40311 1 1 140 SER OG O -5.386 31.435 12.396 1.00 . A A . 140 SER OG 1 1
15 40312 1 1 141 TYR C C -10.603 27.939 12.649 1.00 . A A . 141 TYR C 1 1
15 40313 1 1 141 TYR CA C -9.596 27.985 13.794 1.00 . A A . 141 TYR CA 1 1
15 40314 1 1 141 TYR CB C -10.186 28.757 14.975 1.00 . A A . 141 TYR CB 1 1
15 40315 1 1 141 TYR CD1 C -10.927 26.782 16.363 1.00 . A A . 141 TYR CD1 1 1
15 40316 1 1 141 TYR CD2 C -9.512 28.405 17.383 1.00 . A A . 141 TYR CD2 1 1
15 40317 1 1 141 TYR CE1 C -10.952 26.057 17.538 1.00 . A A . 141 TYR CE1 1 1
15 40318 1 1 141 TYR CE2 C -9.529 27.686 18.563 1.00 . A A . 141 TYR CE2 1 1
15 40319 1 1 141 TYR CG C -10.209 27.967 16.264 1.00 . A A . 141 TYR CG 1 1
15 40320 1 1 141 TYR CZ C -10.251 26.513 18.635 1.00 . A A . 141 TYR CZ 1 1
15 40321 1 1 141 TYR H H -8.240 28.858 12.424 1.00 . A A . 141 TYR H 1 1
15 40322 1 1 141 TYR HA H -9.380 26.975 14.109 1.00 . A A . 141 TYR HA 1 1
15 40323 1 1 141 TYR HB2 H -9.600 29.647 15.144 1.00 . A A . 141 TYR HB2 1 1
15 40324 1 1 141 TYR HB3 H -11.202 29.040 14.741 1.00 . A A . 141 TYR HB3 1 1
15 40325 1 1 141 TYR HD1 H -11.475 26.427 15.501 1.00 . A A . 141 TYR HD1 1 1
15 40326 1 1 141 TYR HD2 H -8.947 29.324 17.323 1.00 . A A . 141 TYR HD2 1 1
15 40327 1 1 141 TYR HE1 H -11.517 25.138 17.595 1.00 . A A . 141 TYR HE1 1 1
15 40328 1 1 141 TYR HE2 H -8.981 28.042 19.422 1.00 . A A . 141 TYR HE2 1 1
15 40329 1 1 141 TYR HH H -10.523 26.370 20.533 1.00 . A A . 141 TYR HH 1 1
15 40330 1 1 141 TYR N N -8.345 28.598 13.363 1.00 . A A . 141 TYR N 1 1
15 40331 1 1 141 TYR O O -10.271 28.241 11.502 1.00 . A A . 141 TYR O 1 1
15 40332 1 1 141 TYR OH O -10.272 25.793 19.808 1.00 . A A . 141 TYR OH 1 1
15 40333 1 1 142 LEU C C -14.199 28.052 12.504 1.00 . A A . 142 LEU C 1 1
15 40334 1 1 142 LEU CA C -12.893 27.474 11.967 1.00 . A A . 142 LEU CA 1 1
15 40335 1 1 142 LEU CB C -13.103 26.020 11.542 1.00 . A A . 142 LEU CB 1 1
15 40336 1 1 142 LEU CD1 C -11.284 24.940 12.885 1.00 . A A . 142 LEU CD1 1 1
15 40337 1 1 142 LEU CD2 C -13.568 25.209 13.868 1.00 . A A . 142 LEU CD2 1 1
15 40338 1 1 142 LEU CG C -12.776 24.959 12.593 1.00 . A A . 142 LEU CG 1 1
15 40339 1 1 142 LEU H H -12.040 27.332 13.899 1.00 . A A . 142 LEU H 1 1
15 40340 1 1 142 LEU HA H -12.584 28.051 11.109 1.00 . A A . 142 LEU HA 1 1
15 40341 1 1 142 LEU HB2 H -14.140 25.903 11.266 1.00 . A A . 142 LEU HB2 1 1
15 40342 1 1 142 LEU HB3 H -12.480 25.836 10.678 1.00 . A A . 142 LEU HB3 1 1
15 40343 1 1 142 LEU HD11 H -10.931 23.920 12.888 1.00 . A A . 142 LEU HD11 1 1
15 40344 1 1 142 LEU HD12 H -11.100 25.388 13.851 1.00 . A A . 142 LEU HD12 1 1
15 40345 1 1 142 LEU HD13 H -10.761 25.500 12.124 1.00 . A A . 142 LEU HD13 1 1
15 40346 1 1 142 LEU HD21 H -14.610 25.352 13.622 1.00 . A A . 142 LEU HD21 1 1
15 40347 1 1 142 LEU HD22 H -13.189 26.094 14.359 1.00 . A A . 142 LEU HD22 1 1
15 40348 1 1 142 LEU HD23 H -13.467 24.360 14.527 1.00 . A A . 142 LEU HD23 1 1
15 40349 1 1 142 LEU HG H -13.053 23.986 12.211 1.00 . A A . 142 LEU HG 1 1
15 40350 1 1 142 LEU N N -11.835 27.560 12.968 1.00 . A A . 142 LEU N 1 1
15 40351 1 1 142 LEU O O -14.685 27.640 13.556 1.00 . A A . 142 LEU O 1 1
15 40352 1 1 143 ASN C C -17.099 28.599 12.413 1.00 . A A . 143 ASN C 1 1
15 40353 1 1 143 ASN CA C -16.012 29.642 12.174 1.00 . A A . 143 ASN CA 1 1
15 40354 1 1 143 ASN CB C -16.470 30.637 11.106 1.00 . A A . 143 ASN CB 1 1
15 40355 1 1 143 ASN CG C -17.288 31.774 11.687 1.00 . A A . 143 ASN CG 1 1
15 40356 1 1 143 ASN H H -14.326 29.295 10.943 1.00 . A A . 143 ASN H 1 1
15 40357 1 1 143 ASN HA H -15.832 30.175 13.096 1.00 . A A . 143 ASN HA 1 1
15 40358 1 1 143 ASN HB2 H -15.603 31.057 10.618 1.00 . A A . 143 ASN HB2 1 1
15 40359 1 1 143 ASN HB3 H -17.074 30.120 10.376 1.00 . A A . 143 ASN HB3 1 1
15 40360 1 1 143 ASN HD21 H -16.732 32.968 10.198 1.00 . A A . 143 ASN HD21 1 1
15 40361 1 1 143 ASN HD22 H -17.786 33.673 11.371 1.00 . A A . 143 ASN HD22 1 1
15 40362 1 1 143 ASN N N -14.762 29.009 11.773 1.00 . A A . 143 ASN N 1 1
15 40363 1 1 143 ASN ND2 N -17.267 32.921 11.018 1.00 . A A . 143 ASN ND2 1 1
15 40364 1 1 143 ASN O O -18.064 28.846 13.136 1.00 . A A . 143 ASN O 1 1
15 40365 1 1 143 ASN OD1 O -17.932 31.623 12.725 1.00 . A A . 143 ASN OD1 1 1
15 40366 1 1 144 ALA C C -18.378 26.232 13.392 1.00 . A A . 144 ALA C 1 1
15 40367 1 1 144 ALA CA C -17.900 26.348 11.949 1.00 . A A . 144 ALA CA 1 1
15 40368 1 1 144 ALA CB C -17.292 25.033 11.485 1.00 . A A . 144 ALA CB 1 1
15 40369 1 1 144 ALA H H -16.145 27.293 11.238 1.00 . A A . 144 ALA H 1 1
15 40370 1 1 144 ALA HA H -18.747 26.568 11.316 1.00 . A A . 144 ALA HA 1 1
15 40371 1 1 144 ALA HB1 H -17.254 25.016 10.405 1.00 . A A . 144 ALA HB1 1 1
15 40372 1 1 144 ALA HB2 H -16.293 24.938 11.883 1.00 . A A . 144 ALA HB2 1 1
15 40373 1 1 144 ALA HB3 H -17.900 24.212 11.837 1.00 . A A . 144 ALA HB3 1 1
15 40374 1 1 144 ALA N N -16.935 27.431 11.801 1.00 . A A . 144 ALA N 1 1
15 40375 1 1 144 ALA O O -19.305 26.929 13.806 1.00 . A A . 144 ALA O 1 1
15 40376 1 1 145 ILE C C -17.765 26.370 16.391 1.00 . A A . 145 ILE C 1 1
15 40377 1 1 145 ILE CA C -18.102 25.143 15.550 1.00 . A A . 145 ILE CA 1 1
15 40378 1 1 145 ILE CB C -17.384 23.916 16.142 1.00 . A A . 145 ILE CB 1 1
15 40379 1 1 145 ILE CD1 C -15.734 22.817 14.545 1.00 . A A . 145 ILE CD1 1 1
15 40380 1 1 145 ILE CG1 C -15.942 23.847 15.634 1.00 . A A . 145 ILE CG1 1 1
15 40381 1 1 145 ILE CG2 C -18.137 22.641 15.791 1.00 . A A . 145 ILE CG2 1 1
15 40382 1 1 145 ILE H H -17.010 24.824 13.765 1.00 . A A . 145 ILE H 1 1
15 40383 1 1 145 ILE HA H -19.167 24.969 15.596 1.00 . A A . 145 ILE HA 1 1
15 40384 1 1 145 ILE HB H -17.375 24.016 17.216 1.00 . A A . 145 ILE HB 1 1
15 40385 1 1 145 ILE HD11 H -16.472 22.959 13.769 1.00 . A A . 145 ILE HD11 1 1
15 40386 1 1 145 ILE HD12 H -14.745 22.929 14.127 1.00 . A A . 145 ILE HD12 1 1
15 40387 1 1 145 ILE HD13 H -15.838 21.826 14.963 1.00 . A A . 145 ILE HD13 1 1
15 40388 1 1 145 ILE HG12 H -15.660 24.809 15.237 1.00 . A A . 145 ILE HG12 1 1
15 40389 1 1 145 ILE HG13 H -15.290 23.596 16.458 1.00 . A A . 145 ILE HG13 1 1
15 40390 1 1 145 ILE HG21 H -19.076 22.620 16.324 1.00 . A A . 145 ILE HG21 1 1
15 40391 1 1 145 ILE HG22 H -18.326 22.617 14.728 1.00 . A A . 145 ILE HG22 1 1
15 40392 1 1 145 ILE HG23 H -17.544 21.784 16.071 1.00 . A A . 145 ILE HG23 1 1
15 40393 1 1 145 ILE N N -17.740 25.349 14.153 1.00 . A A . 145 ILE N 1 1
15 40394 1 1 145 ILE O O -18.347 26.585 17.454 1.00 . A A . 145 ILE O 1 1
15 40395 1 1 146 ARG C C -17.619 29.130 17.161 1.00 . A A . 146 ARG C 1 1
15 40396 1 1 146 ARG CA C -16.409 28.378 16.614 1.00 . A A . 146 ARG CA 1 1
15 40397 1 1 146 ARG CB C -15.606 29.290 15.684 1.00 . A A . 146 ARG CB 1 1
15 40398 1 1 146 ARG CD C -14.530 31.561 15.697 1.00 . A A . 146 ARG CD 1 1
15 40399 1 1 146 ARG CG C -15.801 30.771 15.965 1.00 . A A . 146 ARG CG 1 1
15 40400 1 1 146 ARG CZ C -13.568 33.754 16.252 1.00 . A A . 146 ARG CZ 1 1
15 40401 1 1 146 ARG H H -16.395 26.948 15.054 1.00 . A A . 146 ARG H 1 1
15 40402 1 1 146 ARG HA H -15.781 28.080 17.440 1.00 . A A . 146 ARG HA 1 1
15 40403 1 1 146 ARG HB2 H -14.556 29.061 15.792 1.00 . A A . 146 ARG HB2 1 1
15 40404 1 1 146 ARG HB3 H -15.905 29.097 14.664 1.00 . A A . 146 ARG HB3 1 1
15 40405 1 1 146 ARG HD2 H -13.684 30.983 16.036 1.00 . A A . 146 ARG HD2 1 1
15 40406 1 1 146 ARG HD3 H -14.446 31.732 14.634 1.00 . A A . 146 ARG HD3 1 1
15 40407 1 1 146 ARG HE H -15.286 33.047 16.977 1.00 . A A . 146 ARG HE 1 1
15 40408 1 1 146 ARG HG2 H -16.588 31.149 15.329 1.00 . A A . 146 ARG HG2 1 1
15 40409 1 1 146 ARG HG3 H -16.082 30.897 17.000 1.00 . A A . 146 ARG HG3 1 1
15 40410 1 1 146 ARG HH11 H -12.478 32.650 14.958 1.00 . A A . 146 ARG HH11 1 1
15 40411 1 1 146 ARG HH12 H -11.811 34.198 15.358 1.00 . A A . 146 ARG HH12 1 1
15 40412 1 1 146 ARG HH21 H -14.418 35.088 17.511 1.00 . A A . 146 ARG HH21 1 1
15 40413 1 1 146 ARG HH22 H -12.915 35.584 16.810 1.00 . A A . 146 ARG HH22 1 1
15 40414 1 1 146 ARG N N -16.823 27.172 15.907 1.00 . A A . 146 ARG N 1 1
15 40415 1 1 146 ARG NE N -14.531 32.849 16.386 1.00 . A A . 146 ARG NE 1 1
15 40416 1 1 146 ARG NH1 N -12.533 33.514 15.458 1.00 . A A . 146 ARG NH1 1 1
15 40417 1 1 146 ARG NH2 N -13.639 34.903 16.912 1.00 . A A . 146 ARG NH2 1 1
15 40418 1 1 146 ARG O O -17.670 29.468 18.343 1.00 . A A . 146 ARG O 1 1
15 40419 1 1 147 SER C C -20.462 29.431 17.883 1.00 . A A . 147 SER C 1 1
15 40420 1 1 147 SER CA C -19.798 30.105 16.687 1.00 . A A . 147 SER CA 1 1
15 40421 1 1 147 SER CB C -20.781 30.174 15.516 1.00 . A A . 147 SER CB 1 1
15 40422 1 1 147 SER H H -18.492 29.094 15.362 1.00 . A A . 147 SER H 1 1
15 40423 1 1 147 SER HA H -19.513 31.108 16.966 1.00 . A A . 147 SER HA 1 1
15 40424 1 1 147 SER HB2 H -20.240 30.387 14.607 1.00 . A A . 147 SER HB2 1 1
15 40425 1 1 147 SER HB3 H -21.289 29.225 15.419 1.00 . A A . 147 SER HB3 1 1
15 40426 1 1 147 SER HG H -22.627 30.826 15.599 1.00 . A A . 147 SER HG 1 1
15 40427 1 1 147 SER N N -18.591 29.389 16.292 1.00 . A A . 147 SER N 1 1
15 40428 1 1 147 SER O O -21.164 28.430 17.737 1.00 . A A . 147 SER O 1 1
15 40429 1 1 147 SER OG O -21.747 31.191 15.721 1.00 . A A . 147 SER OG 1 1
15 40430 1 1 148 LYS C C -22.290 29.119 20.102 1.00 . A A . 148 LYS C 1 1
15 40431 1 1 148 LYS CA C -20.811 29.442 20.293 1.00 . A A . 148 LYS CA 1 1
15 40432 1 1 148 LYS CB C -20.639 30.433 21.446 1.00 . A A . 148 LYS CB 1 1
15 40433 1 1 148 LYS CD C -19.055 31.674 22.949 1.00 . A A . 148 LYS CD 1 1
15 40434 1 1 148 LYS CE C -17.637 31.744 23.495 1.00 . A A . 148 LYS CE 1 1
15 40435 1 1 148 LYS CG C -19.209 30.545 21.944 1.00 . A A . 148 LYS CG 1 1
15 40436 1 1 148 LYS H H -19.667 30.784 19.121 1.00 . A A . 148 LYS H 1 1
15 40437 1 1 148 LYS HA H -20.284 28.531 20.530 1.00 . A A . 148 LYS HA 1 1
15 40438 1 1 148 LYS HB2 H -20.962 31.410 21.117 1.00 . A A . 148 LYS HB2 1 1
15 40439 1 1 148 LYS HB3 H -21.261 30.118 22.271 1.00 . A A . 148 LYS HB3 1 1
15 40440 1 1 148 LYS HD2 H -19.289 32.610 22.466 1.00 . A A . 148 LYS HD2 1 1
15 40441 1 1 148 LYS HD3 H -19.739 31.509 23.770 1.00 . A A . 148 LYS HD3 1 1
15 40442 1 1 148 LYS HE2 H -17.638 32.354 24.385 1.00 . A A . 148 LYS HE2 1 1
15 40443 1 1 148 LYS HE3 H -17.311 30.745 23.744 1.00 . A A . 148 LYS HE3 1 1
15 40444 1 1 148 LYS HG2 H -18.927 29.616 22.416 1.00 . A A . 148 LYS HG2 1 1
15 40445 1 1 148 LYS HG3 H -18.558 30.734 21.101 1.00 . A A . 148 LYS HG3 1 1
15 40446 1 1 148 LYS HZ1 H -17.033 32.159 21.539 1.00 . A A . 148 LYS HZ1 1 1
15 40447 1 1 148 LYS HZ2 H -15.751 31.899 22.611 1.00 . A A . 148 LYS HZ2 1 1
15 40448 1 1 148 LYS HZ3 H -16.607 33.357 22.656 1.00 . A A . 148 LYS HZ3 1 1
15 40449 1 1 148 LYS N N -20.235 29.986 19.069 1.00 . A A . 148 LYS N 1 1
15 40450 1 1 148 LYS NZ N -16.691 32.331 22.506 1.00 . A A . 148 LYS NZ 1 1
15 40451 1 1 148 LYS O O -22.822 28.206 20.733 1.00 . A A . 148 LYS O 1 1
15 40452 1 1 149 CYS C C -24.666 28.187 18.735 1.00 . A A . 149 CYS C 1 1
15 40453 1 1 149 CYS CA C -24.364 29.667 18.953 1.00 . A A . 149 CYS CA 1 1
15 40454 1 1 149 CYS CB C -24.790 30.473 17.725 1.00 . A A . 149 CYS CB 1 1
15 40455 1 1 149 CYS H H -22.468 30.586 18.755 1.00 . A A . 149 CYS H 1 1
15 40456 1 1 149 CYS HA H -24.921 30.012 19.811 1.00 . A A . 149 CYS HA 1 1
15 40457 1 1 149 CYS HB2 H -24.123 30.246 16.906 1.00 . A A . 149 CYS HB2 1 1
15 40458 1 1 149 CYS HB3 H -25.796 30.191 17.450 1.00 . A A . 149 CYS HB3 1 1
15 40459 1 1 149 CYS HG H -24.299 32.823 16.868 1.00 . A A . 149 CYS HG 1 1
15 40460 1 1 149 CYS N N -22.947 29.873 19.227 1.00 . A A . 149 CYS N 1 1
15 40461 1 1 149 CYS O O -25.745 27.706 19.080 1.00 . A A . 149 CYS O 1 1
15 40462 1 1 149 CYS SG S -24.767 32.263 17.973 1.00 . A A . 149 CYS SG 1 1
15 40463 1 1 150 PHE C C -24.241 25.295 19.167 1.00 . A A . 150 PHE C 1 1
15 40464 1 1 150 PHE CA C -23.869 26.047 17.893 1.00 . A A . 150 PHE CA 1 1
15 40465 1 1 150 PHE CB C -22.583 25.467 17.301 1.00 . A A . 150 PHE CB 1 1
15 40466 1 1 150 PHE CD1 C -23.070 26.788 15.223 1.00 . A A . 150 PHE CD1 1 1
15 40467 1 1 150 PHE CD2 C -21.673 24.864 15.041 1.00 . A A . 150 PHE CD2 1 1
15 40468 1 1 150 PHE CE1 C -22.938 27.016 13.866 1.00 . A A . 150 PHE CE1 1 1
15 40469 1 1 150 PHE CE2 C -21.538 25.087 13.684 1.00 . A A . 150 PHE CE2 1 1
15 40470 1 1 150 PHE CG C -22.439 25.711 15.826 1.00 . A A . 150 PHE CG 1 1
15 40471 1 1 150 PHE CZ C -22.172 26.164 13.096 1.00 . A A . 150 PHE CZ 1 1
15 40472 1 1 150 PHE H H -22.867 27.912 17.907 1.00 . A A . 150 PHE H 1 1
15 40473 1 1 150 PHE HA H -24.668 25.935 17.176 1.00 . A A . 150 PHE HA 1 1
15 40474 1 1 150 PHE HB2 H -21.734 25.914 17.795 1.00 . A A . 150 PHE HB2 1 1
15 40475 1 1 150 PHE HB3 H -22.570 24.400 17.464 1.00 . A A . 150 PHE HB3 1 1
15 40476 1 1 150 PHE HD1 H -23.670 27.455 15.826 1.00 . A A . 150 PHE HD1 1 1
15 40477 1 1 150 PHE HD2 H -21.177 24.021 15.500 1.00 . A A . 150 PHE HD2 1 1
15 40478 1 1 150 PHE HE1 H -23.436 27.859 13.410 1.00 . A A . 150 PHE HE1 1 1
15 40479 1 1 150 PHE HE2 H -20.938 24.419 13.084 1.00 . A A . 150 PHE HE2 1 1
15 40480 1 1 150 PHE HZ H -22.068 26.340 12.036 1.00 . A A . 150 PHE HZ 1 1
15 40481 1 1 150 PHE N N -23.706 27.472 18.159 1.00 . A A . 150 PHE N 1 1
15 40482 1 1 150 PHE O O -25.418 25.068 19.446 1.00 . A A . 150 PHE O 1 1
15 40483 1 1 151 ALA C C -24.518 24.860 22.030 1.00 . A A . 151 ALA C 1 1
15 40484 1 1 151 ALA CA C -23.447 24.184 21.181 1.00 . A A . 151 ALA CA 1 1
15 40485 1 1 151 ALA CB C -22.146 24.070 21.962 1.00 . A A . 151 ALA CB 1 1
15 40486 1 1 151 ALA H H -22.311 25.120 19.661 1.00 . A A . 151 ALA H 1 1
15 40487 1 1 151 ALA HA H -23.777 23.185 20.932 1.00 . A A . 151 ALA HA 1 1
15 40488 1 1 151 ALA HB1 H -22.295 24.445 22.965 1.00 . A A . 151 ALA HB1 1 1
15 40489 1 1 151 ALA HB2 H -21.841 23.036 22.005 1.00 . A A . 151 ALA HB2 1 1
15 40490 1 1 151 ALA HB3 H -21.380 24.652 21.471 1.00 . A A . 151 ALA HB3 1 1
15 40491 1 1 151 ALA N N -23.228 24.910 19.936 1.00 . A A . 151 ALA N 1 1
15 40492 1 1 151 ALA O O -25.511 24.237 22.405 1.00 . A A . 151 ALA O 1 1
15 40493 1 1 152 MET C C -26.693 26.613 22.698 1.00 . A A . 152 MET C 1 1
15 40494 1 1 152 MET CA C -25.259 26.899 23.134 1.00 . A A . 152 MET CA 1 1
15 40495 1 1 152 MET CB C -24.969 28.397 23.022 1.00 . A A . 152 MET CB 1 1
15 40496 1 1 152 MET CE C -26.449 31.256 23.861 1.00 . A A . 152 MET CE 1 1
15 40497 1 1 152 MET CG C -25.955 29.143 22.138 1.00 . A A . 152 MET CG 1 1
15 40498 1 1 152 MET H H -23.499 26.581 22.001 1.00 . A A . 152 MET H 1 1
15 40499 1 1 152 MET HA H -25.140 26.594 24.162 1.00 . A A . 152 MET HA 1 1
15 40500 1 1 152 MET HB2 H -25.004 28.833 24.010 1.00 . A A . 152 MET HB2 1 1
15 40501 1 1 152 MET HB3 H -23.979 28.531 22.613 1.00 . A A . 152 MET HB3 1 1
15 40502 1 1 152 MET HE1 H -27.260 30.570 24.052 1.00 . A A . 152 MET HE1 1 1
15 40503 1 1 152 MET HE2 H -25.681 31.123 24.609 1.00 . A A . 152 MET HE2 1 1
15 40504 1 1 152 MET HE3 H -26.818 32.270 23.900 1.00 . A A . 152 MET HE3 1 1
15 40505 1 1 152 MET HG2 H -25.802 28.837 21.113 1.00 . A A . 152 MET HG2 1 1
15 40506 1 1 152 MET HG3 H -26.958 28.884 22.443 1.00 . A A . 152 MET HG3 1 1
15 40507 1 1 152 MET N N -24.310 26.138 22.329 1.00 . A A . 152 MET N 1 1
15 40508 1 1 152 MET O O -27.576 26.410 23.531 1.00 . A A . 152 MET O 1 1
15 40509 1 1 152 MET SD S -25.762 30.933 22.239 1.00 . A A . 152 MET SD 1 1
15 40510 1 1 153 ASP C C -28.630 24.874 21.034 1.00 . A A . 153 ASP C 1 1
15 40511 1 1 153 ASP CA C -28.243 26.337 20.842 1.00 . A A . 153 ASP CA 1 1
15 40512 1 1 153 ASP CB C -28.287 26.699 19.357 1.00 . A A . 153 ASP CB 1 1
15 40513 1 1 153 ASP CG C -29.676 26.553 18.767 1.00 . A A . 153 ASP CG 1 1
15 40514 1 1 153 ASP H H -26.171 26.768 20.774 1.00 . A A . 153 ASP H 1 1
15 40515 1 1 153 ASP HA H -28.949 26.956 21.375 1.00 . A A . 153 ASP HA 1 1
15 40516 1 1 153 ASP HB2 H -27.970 27.724 19.233 1.00 . A A . 153 ASP HB2 1 1
15 40517 1 1 153 ASP HB3 H -27.615 26.050 18.815 1.00 . A A . 153 ASP HB3 1 1
15 40518 1 1 153 ASP N N -26.916 26.599 21.389 1.00 . A A . 153 ASP N 1 1
15 40519 1 1 153 ASP O O -29.504 24.552 21.841 1.00 . A A . 153 ASP O 1 1
15 40520 1 1 153 ASP OD1 O -30.092 25.405 18.508 1.00 . A A . 153 ASP OD1 1 1
15 40521 1 1 153 ASP OD2 O -30.345 27.587 18.562 1.00 . A A . 153 ASP OD2 1 1
15 40522 1 1 154 LEU C C -28.304 22.104 21.827 1.00 . A A . 154 LEU C 1 1
15 40523 1 1 154 LEU CA C -28.253 22.562 20.373 1.00 . A A . 154 LEU CA 1 1
15 40524 1 1 154 LEU CB C -27.187 21.770 19.614 1.00 . A A . 154 LEU CB 1 1
15 40525 1 1 154 LEU CD1 C -25.077 21.070 20.772 1.00 . A A . 154 LEU CD1 1 1
15 40526 1 1 154 LEU CD2 C -24.957 22.343 18.622 1.00 . A A . 154 LEU CD2 1 1
15 40527 1 1 154 LEU CG C -25.734 22.140 19.914 1.00 . A A . 154 LEU CG 1 1
15 40528 1 1 154 LEU H H -27.292 24.308 19.662 1.00 . A A . 154 LEU H 1 1
15 40529 1 1 154 LEU HA H -29.216 22.382 19.918 1.00 . A A . 154 LEU HA 1 1
15 40530 1 1 154 LEU HB2 H -27.318 20.726 19.853 1.00 . A A . 154 LEU HB2 1 1
15 40531 1 1 154 LEU HB3 H -27.356 21.919 18.557 1.00 . A A . 154 LEU HB3 1 1
15 40532 1 1 154 LEU HD11 H -24.033 21.310 20.909 1.00 . A A . 154 LEU HD11 1 1
15 40533 1 1 154 LEU HD12 H -25.164 20.112 20.281 1.00 . A A . 154 LEU HD12 1 1
15 40534 1 1 154 LEU HD13 H -25.567 21.027 21.733 1.00 . A A . 154 LEU HD13 1 1
15 40535 1 1 154 LEU HD21 H -24.777 21.385 18.157 1.00 . A A . 154 LEU HD21 1 1
15 40536 1 1 154 LEU HD22 H -24.013 22.820 18.841 1.00 . A A . 154 LEU HD22 1 1
15 40537 1 1 154 LEU HD23 H -25.530 22.967 17.952 1.00 . A A . 154 LEU HD23 1 1
15 40538 1 1 154 LEU HG H -25.714 23.069 20.468 1.00 . A A . 154 LEU HG 1 1
15 40539 1 1 154 LEU N N -27.977 23.992 20.287 1.00 . A A . 154 LEU N 1 1
15 40540 1 1 154 LEU O O -29.042 21.182 22.171 1.00 . A A . 154 LEU O 1 1
15 40541 1 1 155 GLU C C -28.615 23.090 24.849 1.00 . A A . 155 GLU C 1 1
15 40542 1 1 155 GLU CA C -27.473 22.416 24.093 1.00 . A A . 155 GLU CA 1 1
15 40543 1 1 155 GLU CB C -26.131 22.832 24.700 1.00 . A A . 155 GLU CB 1 1
15 40544 1 1 155 GLU CD C -24.866 24.566 26.031 1.00 . A A . 155 GLU CD 1 1
15 40545 1 1 155 GLU CG C -26.120 24.253 25.238 1.00 . A A . 155 GLU CG 1 1
15 40546 1 1 155 GLU H H -26.950 23.483 22.341 1.00 . A A . 155 GLU H 1 1
15 40547 1 1 155 GLU HA H -27.581 21.346 24.181 1.00 . A A . 155 GLU HA 1 1
15 40548 1 1 155 GLU HB2 H -25.893 22.159 25.510 1.00 . A A . 155 GLU HB2 1 1
15 40549 1 1 155 GLU HB3 H -25.367 22.750 23.941 1.00 . A A . 155 GLU HB3 1 1
15 40550 1 1 155 GLU HG2 H -26.182 24.939 24.407 1.00 . A A . 155 GLU HG2 1 1
15 40551 1 1 155 GLU HG3 H -26.978 24.388 25.879 1.00 . A A . 155 GLU HG3 1 1
15 40552 1 1 155 GLU N N -27.516 22.757 22.676 1.00 . A A . 155 GLU N 1 1
15 40553 1 1 155 GLU O O -29.128 22.550 25.830 1.00 . A A . 155 GLU O 1 1
15 40554 1 1 155 GLU OE1 O -23.802 24.755 25.407 1.00 . A A . 155 GLU OE1 1 1
15 40555 1 1 155 GLU OE2 O -24.950 24.621 27.276 1.00 . A A . 155 GLU OE2 1 1
15 40556 1 1 156 HIS C C -31.285 24.114 25.297 1.00 . A A . 156 HIS C 1 1
15 40557 1 1 156 HIS CA C -30.090 25.020 25.017 1.00 . A A . 156 HIS CA 1 1
15 40558 1 1 156 HIS CB C -30.518 26.188 24.127 1.00 . A A . 156 HIS CB 1 1
15 40559 1 1 156 HIS CD2 C -30.866 27.822 26.111 1.00 . A A . 156 HIS CD2 1 1
15 40560 1 1 156 HIS CE1 C -30.292 29.681 25.099 1.00 . A A . 156 HIS CE1 1 1
15 40561 1 1 156 HIS CG C -30.534 27.506 24.837 1.00 . A A . 156 HIS CG 1 1
15 40562 1 1 156 HIS H H -28.561 24.650 23.600 1.00 . A A . 156 HIS H 1 1
15 40563 1 1 156 HIS HA H -29.721 25.409 25.954 1.00 . A A . 156 HIS HA 1 1
15 40564 1 1 156 HIS HB2 H -29.833 26.268 23.296 1.00 . A A . 156 HIS HB2 1 1
15 40565 1 1 156 HIS HB3 H -31.513 26.000 23.752 1.00 . A A . 156 HIS HB3 1 1
15 40566 1 1 156 HIS HD1 H -29.889 28.795 23.300 1.00 . A A . 156 HIS HD1 1 1
15 40567 1 1 156 HIS HD2 H -31.194 27.135 26.878 1.00 . A A . 156 HIS HD2 1 1
15 40568 1 1 156 HIS HE1 H -30.082 30.721 24.904 1.00 . A A . 156 HIS HE1 1 1
15 40569 1 1 156 HIS N N -29.008 24.272 24.385 1.00 . A A . 156 HIS N 1 1
15 40570 1 1 156 HIS ND1 N -30.180 28.693 24.230 1.00 . A A . 156 HIS ND1 1 1
15 40571 1 1 156 HIS NE2 N -30.707 29.179 26.249 1.00 . A A . 156 HIS NE2 1 1
15 40572 1 1 156 HIS O O -31.979 23.681 24.377 1.00 . A A . 156 HIS O 1 1
15 40573 1 1 157 HIS C C -33.188 23.409 28.329 1.00 . A A . 157 HIS C 1 1
15 40574 1 1 157 HIS CA C -32.631 22.975 26.976 1.00 . A A . 157 HIS CA 1 1
15 40575 1 1 157 HIS CB C -32.181 21.515 27.041 1.00 . A A . 157 HIS CB 1 1
15 40576 1 1 157 HIS CD2 C -30.449 22.065 28.892 1.00 . A A . 157 HIS CD2 1 1
15 40577 1 1 157 HIS CE1 C -30.094 20.025 29.614 1.00 . A A . 157 HIS CE1 1 1
15 40578 1 1 157 HIS CG C -31.224 21.232 28.158 1.00 . A A . 157 HIS CG 1 1
15 40579 1 1 157 HIS H H -30.931 24.205 27.263 1.00 . A A . 157 HIS H 1 1
15 40580 1 1 157 HIS HA H -33.408 23.071 26.233 1.00 . A A . 157 HIS HA 1 1
15 40581 1 1 157 HIS HB2 H -33.047 20.885 27.180 1.00 . A A . 157 HIS HB2 1 1
15 40582 1 1 157 HIS HB3 H -31.696 21.253 26.112 1.00 . A A . 157 HIS HB3 1 1
15 40583 1 1 157 HIS HD1 H -31.391 19.137 28.305 1.00 . A A . 157 HIS HD1 1 1
15 40584 1 1 157 HIS HD2 H -30.386 23.139 28.791 1.00 . A A . 157 HIS HD2 1 1
15 40585 1 1 157 HIS HE1 H -29.712 19.186 30.176 1.00 . A A . 157 HIS HE1 1 1
15 40586 1 1 157 HIS N N -31.519 23.830 26.575 1.00 . A A . 157 HIS N 1 1
15 40587 1 1 157 HIS ND1 N -30.978 19.962 28.635 1.00 . A A . 157 HIS ND1 1 1
15 40588 1 1 157 HIS NE2 N -29.757 21.290 29.790 1.00 . A A . 157 HIS NE2 1 1
15 40589 1 1 157 HIS O O -32.857 24.482 28.833 1.00 . A A . 157 HIS O 1 1
15 40590 1 1 158 HIS C C -33.577 23.268 31.221 1.00 . A A . 158 HIS C 1 1
15 40591 1 1 158 HIS CA C -34.641 22.864 30.205 1.00 . A A . 158 HIS CA 1 1
15 40592 1 1 158 HIS CB C -35.419 21.652 30.718 1.00 . A A . 158 HIS CB 1 1
15 40593 1 1 158 HIS CD2 C -37.613 22.516 29.638 1.00 . A A . 158 HIS CD2 1 1
15 40594 1 1 158 HIS CE1 C -38.743 20.637 29.660 1.00 . A A . 158 HIS CE1 1 1
15 40595 1 1 158 HIS CG C -36.817 21.569 30.187 1.00 . A A . 158 HIS CG 1 1
15 40596 1 1 158 HIS H H -34.262 21.728 28.460 1.00 . A A . 158 HIS H 1 1
15 40597 1 1 158 HIS HA H -35.324 23.689 30.071 1.00 . A A . 158 HIS HA 1 1
15 40598 1 1 158 HIS HB2 H -34.900 20.751 30.428 1.00 . A A . 158 HIS HB2 1 1
15 40599 1 1 158 HIS HB3 H -35.475 21.699 31.796 1.00 . A A . 158 HIS HB3 1 1
15 40600 1 1 158 HIS HD1 H -37.251 19.535 30.523 1.00 . A A . 158 HIS HD1 1 1
15 40601 1 1 158 HIS HD2 H -37.359 23.555 29.480 1.00 . A A . 158 HIS HD2 1 1
15 40602 1 1 158 HIS HE1 H -39.531 19.911 29.531 1.00 . A A . 158 HIS HE1 1 1
15 40603 1 1 158 HIS N N -34.037 22.568 28.911 1.00 . A A . 158 HIS N 1 1
15 40604 1 1 158 HIS ND1 N -37.554 20.404 30.188 1.00 . A A . 158 HIS ND1 1 1
15 40605 1 1 158 HIS NE2 N -38.804 21.912 29.319 1.00 . A A . 158 HIS NE2 1 1
15 40606 1 1 158 HIS O O -32.459 22.753 31.203 1.00 . A A . 158 HIS O 1 1
15 40607 1 1 159 HIS C C -32.396 23.497 33.893 1.00 . A A . 159 HIS C 1 1
15 40608 1 1 159 HIS CA C -33.007 24.668 33.130 1.00 . A A . 159 HIS CA 1 1
15 40609 1 1 159 HIS CB C -33.725 25.606 34.101 1.00 . A A . 159 HIS CB 1 1
15 40610 1 1 159 HIS CD2 C -34.022 27.571 32.435 1.00 . A A . 159 HIS CD2 1 1
15 40611 1 1 159 HIS CE1 C -36.057 28.163 32.998 1.00 . A A . 159 HIS CE1 1 1
15 40612 1 1 159 HIS CG C -34.428 26.743 33.427 1.00 . A A . 159 HIS CG 1 1
15 40613 1 1 159 HIS H H -34.837 24.568 32.070 1.00 . A A . 159 HIS H 1 1
15 40614 1 1 159 HIS HA H -32.216 25.212 32.637 1.00 . A A . 159 HIS HA 1 1
15 40615 1 1 159 HIS HB2 H -34.462 25.043 34.656 1.00 . A A . 159 HIS HB2 1 1
15 40616 1 1 159 HIS HB3 H -33.004 26.021 34.790 1.00 . A A . 159 HIS HB3 1 1
15 40617 1 1 159 HIS HD1 H -36.272 26.734 34.446 1.00 . A A . 159 HIS HD1 1 1
15 40618 1 1 159 HIS HD2 H -33.066 27.549 31.931 1.00 . A A . 159 HIS HD2 1 1
15 40619 1 1 159 HIS HE1 H -37.003 28.682 33.033 1.00 . A A . 159 HIS HE1 1 1
15 40620 1 1 159 HIS N N -33.932 24.194 32.106 1.00 . A A . 159 HIS N 1 1
15 40621 1 1 159 HIS ND1 N -35.706 27.141 33.758 1.00 . A A . 159 HIS ND1 1 1
15 40622 1 1 159 HIS NE2 N -35.053 28.444 32.187 1.00 . A A . 159 HIS NE2 1 1
15 40623 1 1 159 HIS O O -32.918 22.382 33.863 1.00 . A A . 159 HIS O 1 1
15 40624 1 1 160 HIS C C -30.057 23.293 36.655 1.00 . A A . 160 HIS C 1 1
15 40625 1 1 160 HIS CA C -30.604 22.724 35.348 1.00 . A A . 160 HIS CA 1 1
15 40626 1 1 160 HIS CB C -29.466 22.114 34.529 1.00 . A A . 160 HIS CB 1 1
15 40627 1 1 160 HIS CD2 C -28.195 24.002 33.285 1.00 . A A . 160 HIS CD2 1 1
15 40628 1 1 160 HIS CE1 C -26.403 24.068 34.546 1.00 . A A . 160 HIS CE1 1 1
15 40629 1 1 160 HIS CG C -28.346 23.070 34.255 1.00 . A A . 160 HIS CG 1 1
15 40630 1 1 160 HIS H H -30.918 24.665 34.563 1.00 . A A . 160 HIS H 1 1
15 40631 1 1 160 HIS HA H -31.323 21.953 35.579 1.00 . A A . 160 HIS HA 1 1
15 40632 1 1 160 HIS HB2 H -29.057 21.271 35.065 1.00 . A A . 160 HIS HB2 1 1
15 40633 1 1 160 HIS HB3 H -29.855 21.777 33.579 1.00 . A A . 160 HIS HB3 1 1
15 40634 1 1 160 HIS HD1 H -27.015 22.583 35.813 1.00 . A A . 160 HIS HD1 1 1
15 40635 1 1 160 HIS HD2 H -28.900 24.228 32.497 1.00 . A A . 160 HIS HD2 1 1
15 40636 1 1 160 HIS HE1 H -25.439 24.341 34.947 1.00 . A A . 160 HIS HE1 1 1
15 40637 1 1 160 HIS N N -31.286 23.757 34.577 1.00 . A A . 160 HIS N 1 1
15 40638 1 1 160 HIS ND1 N -27.206 23.136 35.027 1.00 . A A . 160 HIS ND1 1 1
15 40639 1 1 160 HIS NE2 N -26.980 24.608 33.487 1.00 . A A . 160 HIS NE2 1 1
15 40640 1 1 160 HIS O O -30.376 24.421 37.034 1.00 . A A . 160 HIS O 1 1
15 40641 1 1 161 HIS C C -27.932 24.271 38.447 1.00 . A A . 161 HIS C 1 1
15 40642 1 1 161 HIS CA C -28.644 22.931 38.603 1.00 . A A . 161 HIS CA 1 1
15 40643 1 1 161 HIS CB C -27.662 21.875 39.113 1.00 . A A . 161 HIS CB 1 1
15 40644 1 1 161 HIS CD2 C -26.990 22.943 41.379 1.00 . A A . 161 HIS CD2 1 1
15 40645 1 1 161 HIS CE1 C -27.373 21.216 42.674 1.00 . A A . 161 HIS CE1 1 1
15 40646 1 1 161 HIS CG C -27.433 21.935 40.592 1.00 . A A . 161 HIS CG 1 1
15 40647 1 1 161 HIS H H -29.018 21.618 36.986 1.00 . A A . 161 HIS H 1 1
15 40648 1 1 161 HIS HA H -29.442 23.044 39.321 1.00 . A A . 161 HIS HA 1 1
15 40649 1 1 161 HIS HB2 H -28.045 20.893 38.877 1.00 . A A . 161 HIS HB2 1 1
15 40650 1 1 161 HIS HB3 H -26.709 22.012 38.623 1.00 . A A . 161 HIS HB3 1 1
15 40651 1 1 161 HIS HD1 H -27.992 19.985 41.162 1.00 . A A . 161 HIS HD1 1 1
15 40652 1 1 161 HIS HD2 H -26.710 23.936 41.054 1.00 . A A . 161 HIS HD2 1 1
15 40653 1 1 161 HIS HE1 H -27.457 20.584 43.545 1.00 . A A . 161 HIS HE1 1 1
15 40654 1 1 161 HIS N N -29.234 22.505 37.339 1.00 . A A . 161 HIS N 1 1
15 40655 1 1 161 HIS ND1 N -27.663 20.867 41.433 1.00 . A A . 161 HIS ND1 1 1
15 40656 1 1 161 HIS NE2 N -26.961 22.471 42.668 1.00 . A A . 161 HIS NE2 1 1
15 40657 1 1 161 HIS O O -27.727 24.715 37.318 1.00 . A A . 161 HIS O 1 1
15 40658 2 2 1 ASP C C -17.134 -5.956 21.566 1.00 . B B . 1001 ASP C 1 1
15 40659 2 2 1 ASP CA C -18.599 -5.550 21.435 1.00 . B B . 1001 ASP CA 1 1
15 40660 2 2 1 ASP CB C -18.756 -4.506 20.329 1.00 . B B . 1001 ASP CB 1 1
15 40661 2 2 1 ASP CG C -19.699 -4.961 19.233 1.00 . B B . 1001 ASP CG 1 1
15 40662 2 2 1 ASP H1 H -19.920 -5.422 23.085 1.00 . B B . 1001 ASP H1 1 1
15 40663 2 2 1 ASP HA H -19.180 -6.424 21.179 1.00 . B B . 1001 ASP HA 1 1
15 40664 2 2 1 ASP HB2 H -19.144 -3.593 20.756 1.00 . B B . 1001 ASP HB2 1 1
15 40665 2 2 1 ASP HB3 H -17.789 -4.310 19.889 1.00 . B B . 1001 ASP HB3 1 1
15 40666 2 2 1 ASP N N -19.109 -5.030 22.699 1.00 . B B . 1001 ASP N 1 1
15 40667 2 2 1 ASP O O -16.551 -5.875 22.647 1.00 . B B . 1001 ASP O 1 1
15 40668 2 2 1 ASP OD1 O -20.828 -5.384 19.560 1.00 . B B . 1001 ASP OD1 1 1
15 40669 2 2 1 ASP OD2 O -19.309 -4.895 18.048 1.00 . B B . 1001 ASP OD2 1 1
15 40670 2 2 2 ASP C C -14.254 -5.704 19.901 1.00 . B B . 1002 ASP C 1 1
15 40671 2 2 2 ASP CA C -15.149 -6.811 20.448 1.00 . B B . 1002 ASP CA 1 1
15 40672 2 2 2 ASP CB C -14.980 -8.080 19.611 1.00 . B B . 1002 ASP CB 1 1
15 40673 2 2 2 ASP CG C -15.934 -9.182 20.031 1.00 . B B . 1002 ASP CG 1 1
15 40674 2 2 2 ASP H H -17.064 -6.434 19.626 1.00 . B B . 1002 ASP H 1 1
15 40675 2 2 2 ASP HA H -14.859 -7.022 21.466 1.00 . B B . 1002 ASP HA 1 1
15 40676 2 2 2 ASP HB2 H -15.166 -7.846 18.573 1.00 . B B . 1002 ASP HB2 1 1
15 40677 2 2 2 ASP HB3 H -13.969 -8.443 19.719 1.00 . B B . 1002 ASP HB3 1 1
15 40678 2 2 2 ASP N N -16.546 -6.393 20.458 1.00 . B B . 1002 ASP N 1 1
15 40679 2 2 2 ASP O O -14.725 -4.611 19.583 1.00 . B B . 1002 ASP O 1 1
15 40680 2 2 2 ASP OD1 O -15.809 -9.671 21.174 1.00 . B B . 1002 ASP OD1 1 1
15 40681 2 2 2 ASP OD2 O -16.805 -9.554 19.218 1.00 . B B . 1002 ASP OD2 1 1
15 40682 2 2 3 ASP C C -11.934 -3.796 20.193 1.00 . B B . 1003 ASP C 1 1
15 40683 2 2 3 ASP CA C -12.000 -5.021 19.287 1.00 . B B . 1003 ASP CA 1 1
15 40684 2 2 3 ASP CB C -12.373 -4.599 17.865 1.00 . B B . 1003 ASP CB 1 1
15 40685 2 2 3 ASP CG C -12.690 -5.784 16.973 1.00 . B B . 1003 ASP CG 1 1
15 40686 2 2 3 ASP H H -12.647 -6.881 20.065 1.00 . B B . 1003 ASP H 1 1
15 40687 2 2 3 ASP HA H -11.030 -5.493 19.269 1.00 . B B . 1003 ASP HA 1 1
15 40688 2 2 3 ASP HB2 H -13.242 -3.958 17.902 1.00 . B B . 1003 ASP HB2 1 1
15 40689 2 2 3 ASP HB3 H -11.548 -4.055 17.430 1.00 . B B . 1003 ASP HB3 1 1
15 40690 2 2 3 ASP N N -12.962 -5.993 19.795 1.00 . B B . 1003 ASP N 1 1
15 40691 2 2 3 ASP O O -12.678 -3.694 21.168 1.00 . B B . 1003 ASP O 1 1
15 40692 2 2 3 ASP OD1 O -12.248 -6.906 17.297 1.00 . B B . 1003 ASP OD1 1 1
15 40693 2 2 3 ASP OD2 O -13.382 -5.589 15.952 1.00 . B B . 1003 ASP OD2 1 1
15 40694 2 2 4 GLU C C -11.882 -0.591 20.226 1.00 . B B . 1004 GLU C 1 1
15 40695 2 2 4 GLU CA C -10.874 -1.654 20.652 1.00 . B B . 1004 GLU CA 1 1
15 40696 2 2 4 GLU CB C -9.451 -1.112 20.503 1.00 . B B . 1004 GLU CB 1 1
15 40697 2 2 4 GLU CD C -6.981 -1.640 20.428 1.00 . B B . 1004 GLU CD 1 1
15 40698 2 2 4 GLU CG C -8.374 -2.160 20.728 1.00 . B B . 1004 GLU CG 1 1
15 40699 2 2 4 GLU H H -10.473 -3.010 19.076 1.00 . B B . 1004 GLU H 1 1
15 40700 2 2 4 GLU HA H -11.048 -1.903 21.688 1.00 . B B . 1004 GLU HA 1 1
15 40701 2 2 4 GLU HB2 H -9.333 -0.712 19.507 1.00 . B B . 1004 GLU HB2 1 1
15 40702 2 2 4 GLU HB3 H -9.305 -0.318 21.220 1.00 . B B . 1004 GLU HB3 1 1
15 40703 2 2 4 GLU HG2 H -8.408 -2.478 21.760 1.00 . B B . 1004 GLU HG2 1 1
15 40704 2 2 4 GLU HG3 H -8.572 -3.006 20.086 1.00 . B B . 1004 GLU HG3 1 1
15 40705 2 2 4 GLU N N -11.038 -2.871 19.865 1.00 . B B . 1004 GLU N 1 1
15 40706 2 2 4 GLU O O -11.573 0.283 19.416 1.00 . B B . 1004 GLU O 1 1
15 40707 2 2 4 GLU OE1 O -6.848 -0.787 19.525 1.00 . B B . 1004 GLU OE1 1 1
15 40708 2 2 4 GLU OE2 O -6.025 -2.085 21.097 1.00 . B B . 1004 GLU OE2 1 1
15 40709 2 2 5 ASP C C -14.092 1.484 21.392 1.00 . B B . 1005 ASP C 1 1
15 40710 2 2 5 ASP CA C -14.142 0.282 20.454 1.00 . B B . 1005 ASP CA 1 1
15 40711 2 2 5 ASP CB C -15.513 -0.391 20.541 1.00 . B B . 1005 ASP CB 1 1
15 40712 2 2 5 ASP CG C -15.510 -1.789 19.954 1.00 . B B . 1005 ASP CG 1 1
15 40713 2 2 5 ASP H H -13.273 -1.393 21.415 1.00 . B B . 1005 ASP H 1 1
15 40714 2 2 5 ASP HA H -13.983 0.623 19.443 1.00 . B B . 1005 ASP HA 1 1
15 40715 2 2 5 ASP HB2 H -15.810 -0.457 21.578 1.00 . B B . 1005 ASP HB2 1 1
15 40716 2 2 5 ASP HB3 H -16.234 0.205 20.002 1.00 . B B . 1005 ASP HB3 1 1
15 40717 2 2 5 ASP N N -13.088 -0.673 20.776 1.00 . B B . 1005 ASP N 1 1
15 40718 2 2 5 ASP O O -14.828 1.548 22.376 1.00 . B B . 1005 ASP O 1 1
15 40719 2 2 5 ASP OD1 O -14.767 -2.020 18.977 1.00 . B B . 1005 ASP OD1 1 1
15 40720 2 2 5 ASP OD2 O -16.251 -2.652 20.470 1.00 . B B . 1005 ASP OD2 1 1
15 40721 2 2 6 GLY C C -11.881 4.460 21.528 1.00 . B B . 1006 GLY C 1 1
15 40722 2 2 6 GLY CA C -13.085 3.621 21.907 1.00 . B B . 1006 GLY CA 1 1
15 40723 2 2 6 GLY H H -12.655 2.330 20.285 1.00 . B B . 1006 GLY H 1 1
15 40724 2 2 6 GLY HA2 H -13.976 4.221 21.800 1.00 . B B . 1006 GLY HA2 1 1
15 40725 2 2 6 GLY HA3 H -12.988 3.318 22.939 1.00 . B B . 1006 GLY HA3 1 1
15 40726 2 2 6 GLY N N -13.216 2.435 21.081 1.00 . B B . 1006 GLY N 1 1
15 40727 2 2 6 GLY O O -11.223 5.040 22.393 1.00 . B B . 1006 GLY O 1 1
15 40728 2 2 7 TYR C C -10.528 6.741 20.223 1.00 . B B . 1007 TYR C 1 1
15 40729 2 2 7 TYR CA C -10.453 5.295 19.743 1.00 . B B . 1007 TYR CA 1 1
15 40730 2 2 7 TYR CB C -10.405 5.255 18.215 1.00 . B B . 1007 TYR CB 1 1
15 40731 2 2 7 TYR CD1 C -8.153 6.384 18.034 1.00 . B B . 1007 TYR CD1 1 1
15 40732 2 2 7 TYR CD2 C -9.912 7.148 16.618 1.00 . B B . 1007 TYR CD2 1 1
15 40733 2 2 7 TYR CE1 C -7.299 7.321 17.486 1.00 . B B . 1007 TYR CE1 1 1
15 40734 2 2 7 TYR CE2 C -9.064 8.087 16.063 1.00 . B B . 1007 TYR CE2 1 1
15 40735 2 2 7 TYR CG C -9.473 6.282 17.611 1.00 . B B . 1007 TYR CG 1 1
15 40736 2 2 7 TYR CZ C -7.758 8.170 16.501 1.00 . B B . 1007 TYR CZ 1 1
15 40737 2 2 7 TYR H H -12.151 4.040 19.593 1.00 . B B . 1007 TYR H 1 1
15 40738 2 2 7 TYR HA H -9.553 4.844 20.134 1.00 . B B . 1007 TYR HA 1 1
15 40739 2 2 7 TYR HB2 H -10.072 4.279 17.897 1.00 . B B . 1007 TYR HB2 1 1
15 40740 2 2 7 TYR HB3 H -11.396 5.437 17.825 1.00 . B B . 1007 TYR HB3 1 1
15 40741 2 2 7 TYR HD1 H -7.796 5.718 18.806 1.00 . B B . 1007 TYR HD1 1 1
15 40742 2 2 7 TYR HD2 H -10.935 7.080 16.277 1.00 . B B . 1007 TYR HD2 1 1
15 40743 2 2 7 TYR HE1 H -6.276 7.386 17.829 1.00 . B B . 1007 TYR HE1 1 1
15 40744 2 2 7 TYR HE2 H -9.423 8.752 15.291 1.00 . B B . 1007 TYR HE2 1 1
15 40745 2 2 7 TYR HH H -6.161 8.657 15.549 1.00 . B B . 1007 TYR HH 1 1
15 40746 2 2 7 TYR N N -11.589 4.524 20.234 1.00 . B B . 1007 TYR N 1 1
15 40747 2 2 7 TYR O O -11.456 7.473 19.881 1.00 . B B . 1007 TYR O 1 1
15 40748 2 2 7 TYR OH O -6.910 9.103 15.951 1.00 . B B . 1007 TYR OH 1 1
15 40749 2 2 8 ASN C C -8.576 9.384 20.703 1.00 . B B . 1008 ASN C 1 1
15 40750 2 2 8 ASN CA C -9.496 8.505 21.546 1.00 . B B . 1008 ASN CA 1 1
15 40751 2 2 8 ASN CB C -9.018 8.493 22.999 1.00 . B B . 1008 ASN CB 1 1
15 40752 2 2 8 ASN CG C -9.566 9.660 23.797 1.00 . B B . 1008 ASN CG 1 1
15 40753 2 2 8 ASN H H -8.830 6.516 21.255 1.00 . B B . 1008 ASN H 1 1
15 40754 2 2 8 ASN HA H -10.496 8.910 21.508 1.00 . B B . 1008 ASN HA 1 1
15 40755 2 2 8 ASN HB2 H -9.342 7.577 23.471 1.00 . B B . 1008 ASN HB2 1 1
15 40756 2 2 8 ASN HB3 H -7.940 8.542 23.018 1.00 . B B . 1008 ASN HB3 1 1
15 40757 2 2 8 ASN HD21 H -11.017 8.513 24.526 1.00 . B B . 1008 ASN HD21 1 1
15 40758 2 2 8 ASN HD22 H -11.017 10.155 25.062 1.00 . B B . 1008 ASN HD22 1 1
15 40759 2 2 8 ASN N N -9.543 7.146 21.018 1.00 . B B . 1008 ASN N 1 1
15 40760 2 2 8 ASN ND2 N -10.642 9.418 24.537 1.00 . B B . 1008 ASN ND2 1 1
15 40761 2 2 8 ASN O O -7.486 8.978 20.300 1.00 . B B . 1008 ASN O 1 1
15 40762 2 2 8 ASN OD1 O -9.028 10.767 23.749 1.00 . B B . 1008 ASN OD1 1 1
15 40763 2 2 9 PRO C C -7.020 12.087 20.372 1.00 . B B . 1009 PRO C 1 1
15 40764 2 2 9 PRO CA C -8.257 11.582 19.636 1.00 . B B . 1009 PRO CA 1 1
15 40765 2 2 9 PRO CB C -9.249 12.725 19.410 1.00 . B B . 1009 PRO CB 1 1
15 40766 2 2 9 PRO CD C -10.314 11.170 20.880 1.00 . B B . 1009 PRO CD 1 1
15 40767 2 2 9 PRO CG C -10.200 12.633 20.553 1.00 . B B . 1009 PRO CG 1 1
15 40768 2 2 9 PRO HA H -7.963 11.165 18.684 1.00 . B B . 1009 PRO HA 1 1
15 40769 2 2 9 PRO HB2 H -8.721 13.669 19.410 1.00 . B B . 1009 PRO HB2 1 1
15 40770 2 2 9 PRO HB3 H -9.753 12.588 18.465 1.00 . B B . 1009 PRO HB3 1 1
15 40771 2 2 9 PRO HD2 H -10.445 11.029 21.942 1.00 . B B . 1009 PRO HD2 1 1
15 40772 2 2 9 PRO HD3 H -11.133 10.724 20.335 1.00 . B B . 1009 PRO HD3 1 1
15 40773 2 2 9 PRO HG2 H -9.811 13.177 21.400 1.00 . B B . 1009 PRO HG2 1 1
15 40774 2 2 9 PRO HG3 H -11.163 13.028 20.262 1.00 . B B . 1009 PRO HG3 1 1
15 40775 2 2 9 PRO N N -9.024 10.619 20.431 1.00 . B B . 1009 PRO N 1 1
15 40776 2 2 9 PRO O O -6.059 12.541 19.751 1.00 . B B . 1009 PRO O 1 1
15 40777 2 2 10 TYR C C -4.768 11.474 22.435 1.00 . B B . 1010 TYR C 1 1
15 40778 2 2 10 TYR CA C -5.934 12.455 22.517 1.00 . B B . 1010 TYR CA 1 1
15 40779 2 2 10 TYR CB C -6.375 12.619 23.973 1.00 . B B . 1010 TYR CB 1 1
15 40780 2 2 10 TYR CD1 C -4.659 14.414 24.429 1.00 . B B . 1010 TYR CD1 1 1
15 40781 2 2 10 TYR CD2 C -6.847 14.695 25.331 1.00 . B B . 1010 TYR CD2 1 1
15 40782 2 2 10 TYR CE1 C -4.268 15.613 24.991 1.00 . B B . 1010 TYR CE1 1 1
15 40783 2 2 10 TYR CE2 C -6.465 15.896 25.896 1.00 . B B . 1010 TYR CE2 1 1
15 40784 2 2 10 TYR CG C -5.952 13.933 24.589 1.00 . B B . 1010 TYR CG 1 1
15 40785 2 2 10 TYR CZ C -5.174 16.351 25.724 1.00 . B B . 1010 TYR CZ 1 1
15 40786 2 2 10 TYR H H -7.846 11.633 22.135 1.00 . B B . 1010 TYR H 1 1
15 40787 2 2 10 TYR HA H -5.610 13.414 22.139 1.00 . B B . 1010 TYR HA 1 1
15 40788 2 2 10 TYR HB2 H -7.452 12.561 24.024 1.00 . B B . 1010 TYR HB2 1 1
15 40789 2 2 10 TYR HB3 H -5.948 11.822 24.563 1.00 . B B . 1010 TYR HB3 1 1
15 40790 2 2 10 TYR HD1 H -3.951 13.834 23.855 1.00 . B B . 1010 TYR HD1 1 1
15 40791 2 2 10 TYR HD2 H -7.857 14.336 25.464 1.00 . B B . 1010 TYR HD2 1 1
15 40792 2 2 10 TYR HE1 H -3.257 15.970 24.856 1.00 . B B . 1010 TYR HE1 1 1
15 40793 2 2 10 TYR HE2 H -7.175 16.474 26.469 1.00 . B B . 1010 TYR HE2 1 1
15 40794 2 2 10 TYR HH H -4.818 18.237 25.617 1.00 . B B . 1010 TYR HH 1 1
15 40795 2 2 10 TYR N N -7.052 12.004 21.697 1.00 . B B . 1010 TYR N 1 1
15 40796 2 2 10 TYR O O -3.636 11.804 22.792 1.00 . B B . 1010 TYR O 1 1
15 40797 2 2 10 TYR OH O -4.789 17.547 26.284 1.00 . B B . 1010 TYR OH 1 1
15 40798 2 2 11 THR C C -4.164 8.489 20.510 1.00 . B B . 1011 THR C 1 1
15 40799 2 2 11 THR CA C -4.030 9.234 21.833 1.00 . B B . 1011 THR CA 1 1
15 40800 2 2 11 THR CB C -4.105 8.220 22.990 1.00 . B B . 1011 THR CB 1 1
15 40801 2 2 11 THR CG2 C -4.204 8.934 24.330 1.00 . B B . 1011 THR CG2 1 1
15 40802 2 2 11 THR H H -5.973 10.062 21.695 1.00 . B B . 1011 THR H 1 1
15 40803 2 2 11 THR HA H -3.064 9.717 21.868 1.00 . B B . 1011 THR HA 1 1
15 40804 2 2 11 THR HB H -3.205 7.622 22.984 1.00 . B B . 1011 THR HB 1 1
15 40805 2 2 11 THR HG1 H -4.939 6.454 22.720 1.00 . B B . 1011 THR HG1 1 1
15 40806 2 2 11 THR HG21 H -3.299 9.496 24.507 1.00 . B B . 1011 THR HG21 1 1
15 40807 2 2 11 THR HG22 H -4.336 8.206 25.117 1.00 . B B . 1011 THR HG22 1 1
15 40808 2 2 11 THR HG23 H -5.048 9.607 24.317 1.00 . B B . 1011 THR HG23 1 1
15 40809 2 2 11 THR N N -5.052 10.265 21.963 1.00 . B B . 1011 THR N 1 1
15 40810 2 2 11 THR O O -5.168 7.820 20.262 1.00 . B B . 1011 THR O 1 1
15 40811 2 2 11 THR OG1 O -5.238 7.362 22.817 1.00 . B B . 1011 THR OG1 1 1
15 40812 2 2 12 LEU C C -3.037 6.432 18.526 1.00 . B B . 1012 LEU C 1 1
15 40813 2 2 12 LEU CA C -3.151 7.945 18.365 1.00 . B B . 1012 LEU CA 1 1
15 40814 2 2 12 LEU CB C -2.000 8.465 17.501 1.00 . B B . 1012 LEU CB 1 1
15 40815 2 2 12 LEU CD1 C -1.544 8.975 15.090 1.00 . B B . 1012 LEU CD1 1 1
15 40816 2 2 12 LEU CD2 C -0.891 6.756 16.041 1.00 . B B . 1012 LEU CD2 1 1
15 40817 2 2 12 LEU CG C -1.907 7.887 16.089 1.00 . B B . 1012 LEU CG 1 1
15 40818 2 2 12 LEU H H -2.375 9.155 19.918 1.00 . B B . 1012 LEU H 1 1
15 40819 2 2 12 LEU HA H -4.087 8.174 17.879 1.00 . B B . 1012 LEU HA 1 1
15 40820 2 2 12 LEU HB2 H -2.111 9.535 17.414 1.00 . B B . 1012 LEU HB2 1 1
15 40821 2 2 12 LEU HB3 H -1.076 8.241 18.013 1.00 . B B . 1012 LEU HB3 1 1
15 40822 2 2 12 LEU HD11 H -0.972 9.743 15.587 1.00 . B B . 1012 LEU HD11 1 1
15 40823 2 2 12 LEU HD12 H -2.446 9.405 14.681 1.00 . B B . 1012 LEU HD12 1 1
15 40824 2 2 12 LEU HD13 H -0.956 8.547 14.291 1.00 . B B . 1012 LEU HD13 1 1
15 40825 2 2 12 LEU HD21 H -1.299 5.885 16.534 1.00 . B B . 1012 LEU HD21 1 1
15 40826 2 2 12 LEU HD22 H 0.014 7.063 16.546 1.00 . B B . 1012 LEU HD22 1 1
15 40827 2 2 12 LEU HD23 H -0.666 6.516 15.013 1.00 . B B . 1012 LEU HD23 1 1
15 40828 2 2 12 LEU HG H -2.870 7.484 15.807 1.00 . B B . 1012 LEU HG 1 1
15 40829 2 2 12 LEU N N -3.147 8.608 19.664 1.00 . B B . 1012 LEU N 1 1
15 40830 2 2 12 LEU O O -2.184 5.939 19.263 1.00 . B B . 1012 LEU O 1 1
16 40831 1 1 1 MET C C 0.869 -0.653 -3.928 1.00 . A A . 1 MET C 1 1
16 40832 1 1 1 MET CA C 1.248 0.031 -2.618 1.00 . A A . 1 MET CA 1 1
16 40833 1 1 1 MET CB C 2.643 -0.420 -2.179 1.00 . A A . 1 MET CB 1 1
16 40834 1 1 1 MET CE C 2.789 3.013 -1.590 1.00 . A A . 1 MET CE 1 1
16 40835 1 1 1 MET CG C 3.175 0.338 -0.973 1.00 . A A . 1 MET CG 1 1
16 40836 1 1 1 MET H1 H 0.414 -1.032 -0.989 1.00 . A A . 1 MET H1 1 1
16 40837 1 1 1 MET HA H 1.257 1.099 -2.773 1.00 . A A . 1 MET HA 1 1
16 40838 1 1 1 MET HB2 H 2.607 -1.470 -1.929 1.00 . A A . 1 MET HB2 1 1
16 40839 1 1 1 MET HB3 H 3.330 -0.276 -2.999 1.00 . A A . 1 MET HB3 1 1
16 40840 1 1 1 MET HE1 H 3.064 3.918 -1.069 1.00 . A A . 1 MET HE1 1 1
16 40841 1 1 1 MET HE2 H 2.625 3.234 -2.634 1.00 . A A . 1 MET HE2 1 1
16 40842 1 1 1 MET HE3 H 1.884 2.610 -1.159 1.00 . A A . 1 MET HE3 1 1
16 40843 1 1 1 MET HG2 H 2.341 0.638 -0.356 1.00 . A A . 1 MET HG2 1 1
16 40844 1 1 1 MET HG3 H 3.820 -0.318 -0.409 1.00 . A A . 1 MET HG3 1 1
16 40845 1 1 1 MET N N 0.270 -0.261 -1.577 1.00 . A A . 1 MET N 1 1
16 40846 1 1 1 MET O O 1.277 -0.220 -5.005 1.00 . A A . 1 MET O 1 1
16 40847 1 1 1 MET SD S 4.108 1.810 -1.435 1.00 . A A . 1 MET SD 1 1
16 40848 1 1 2 GLN C C -1.866 -2.569 -5.055 1.00 . A A . 2 GLN C 1 1
16 40849 1 1 2 GLN CA C -0.345 -2.467 -5.004 1.00 . A A . 2 GLN CA 1 1
16 40850 1 1 2 GLN CB C 0.272 -3.867 -5.003 1.00 . A A . 2 GLN CB 1 1
16 40851 1 1 2 GLN CD C 2.318 -5.278 -4.550 1.00 . A A . 2 GLN CD 1 1
16 40852 1 1 2 GLN CG C 1.762 -3.876 -4.703 1.00 . A A . 2 GLN CG 1 1
16 40853 1 1 2 GLN H H -0.204 -2.020 -2.940 1.00 . A A . 2 GLN H 1 1
16 40854 1 1 2 GLN HA H -0.002 -1.934 -5.877 1.00 . A A . 2 GLN HA 1 1
16 40855 1 1 2 GLN HB2 H -0.228 -4.468 -4.257 1.00 . A A . 2 GLN HB2 1 1
16 40856 1 1 2 GLN HB3 H 0.120 -4.315 -5.974 1.00 . A A . 2 GLN HB3 1 1
16 40857 1 1 2 GLN HE21 H 3.739 -4.607 -3.331 1.00 . A A . 2 GLN HE21 1 1
16 40858 1 1 2 GLN HE22 H 3.759 -6.306 -3.646 1.00 . A A . 2 GLN HE22 1 1
16 40859 1 1 2 GLN HG2 H 2.282 -3.386 -5.512 1.00 . A A . 2 GLN HG2 1 1
16 40860 1 1 2 GLN HG3 H 1.934 -3.334 -3.785 1.00 . A A . 2 GLN HG3 1 1
16 40861 1 1 2 GLN N N 0.088 -1.724 -3.826 1.00 . A A . 2 GLN N 1 1
16 40862 1 1 2 GLN NE2 N 3.380 -5.411 -3.763 1.00 . A A . 2 GLN NE2 1 1
16 40863 1 1 2 GLN O O -2.558 -2.102 -4.152 1.00 . A A . 2 GLN O 1 1
16 40864 1 1 2 GLN OE1 O 1.800 -6.231 -5.132 1.00 . A A . 2 GLN OE1 1 1
16 40865 1 1 3 GLN C C -4.406 -4.183 -5.161 1.00 . A A . 3 GLN C 1 1
16 40866 1 1 3 GLN CA C -3.816 -3.341 -6.288 1.00 . A A . 3 GLN CA 1 1
16 40867 1 1 3 GLN CB C -4.123 -3.990 -7.639 1.00 . A A . 3 GLN CB 1 1
16 40868 1 1 3 GLN CD C -5.630 -2.090 -8.348 1.00 . A A . 3 GLN CD 1 1
16 40869 1 1 3 GLN CG C -4.471 -2.989 -8.729 1.00 . A A . 3 GLN CG 1 1
16 40870 1 1 3 GLN H H -1.773 -3.531 -6.805 1.00 . A A . 3 GLN H 1 1
16 40871 1 1 3 GLN HA H -4.265 -2.360 -6.260 1.00 . A A . 3 GLN HA 1 1
16 40872 1 1 3 GLN HB2 H -3.259 -4.553 -7.959 1.00 . A A . 3 GLN HB2 1 1
16 40873 1 1 3 GLN HB3 H -4.959 -4.664 -7.520 1.00 . A A . 3 GLN HB3 1 1
16 40874 1 1 3 GLN HE21 H -6.654 -3.655 -7.673 1.00 . A A . 3 GLN HE21 1 1
16 40875 1 1 3 GLN HE22 H -7.447 -2.126 -7.543 1.00 . A A . 3 GLN HE22 1 1
16 40876 1 1 3 GLN HG2 H -3.606 -2.372 -8.923 1.00 . A A . 3 GLN HG2 1 1
16 40877 1 1 3 GLN HG3 H -4.733 -3.530 -9.626 1.00 . A A . 3 GLN HG3 1 1
16 40878 1 1 3 GLN N N -2.377 -3.180 -6.119 1.00 . A A . 3 GLN N 1 1
16 40879 1 1 3 GLN NE2 N -6.684 -2.683 -7.800 1.00 . A A . 3 GLN NE2 1 1
16 40880 1 1 3 GLN O O -5.615 -4.167 -4.929 1.00 . A A . 3 GLN O 1 1
16 40881 1 1 3 GLN OE1 O -5.580 -0.875 -8.544 1.00 . A A . 3 GLN OE1 1 1
16 40882 1 1 4 ASP C C -4.686 -4.941 -2.288 1.00 . A A . 4 ASP C 1 1
16 40883 1 1 4 ASP CA C -3.981 -5.765 -3.361 1.00 . A A . 4 ASP CA 1 1
16 40884 1 1 4 ASP CB C -2.787 -6.502 -2.754 1.00 . A A . 4 ASP CB 1 1
16 40885 1 1 4 ASP CG C -2.117 -7.434 -3.743 1.00 . A A . 4 ASP CG 1 1
16 40886 1 1 4 ASP H H -2.594 -4.887 -4.698 1.00 . A A . 4 ASP H 1 1
16 40887 1 1 4 ASP HA H -4.677 -6.490 -3.755 1.00 . A A . 4 ASP HA 1 1
16 40888 1 1 4 ASP HB2 H -2.057 -5.778 -2.420 1.00 . A A . 4 ASP HB2 1 1
16 40889 1 1 4 ASP HB3 H -3.123 -7.083 -1.908 1.00 . A A . 4 ASP HB3 1 1
16 40890 1 1 4 ASP N N -3.545 -4.917 -4.465 1.00 . A A . 4 ASP N 1 1
16 40891 1 1 4 ASP O O -5.461 -5.473 -1.492 1.00 . A A . 4 ASP O 1 1
16 40892 1 1 4 ASP OD1 O -2.800 -7.889 -4.685 1.00 . A A . 4 ASP OD1 1 1
16 40893 1 1 4 ASP OD2 O -0.911 -7.711 -3.576 1.00 . A A . 4 ASP OD2 1 1
16 40894 1 1 5 ASP C C -5.394 -1.413 -1.943 1.00 . A A . 5 ASP C 1 1
16 40895 1 1 5 ASP CA C -5.020 -2.744 -1.297 1.00 . A A . 5 ASP CA 1 1
16 40896 1 1 5 ASP CB C -4.064 -2.506 -0.126 1.00 . A A . 5 ASP CB 1 1
16 40897 1 1 5 ASP CG C -4.135 -3.609 0.911 1.00 . A A . 5 ASP CG 1 1
16 40898 1 1 5 ASP H H -3.786 -3.277 -2.933 1.00 . A A . 5 ASP H 1 1
16 40899 1 1 5 ASP HA H -5.918 -3.215 -0.927 1.00 . A A . 5 ASP HA 1 1
16 40900 1 1 5 ASP HB2 H -3.052 -2.453 -0.501 1.00 . A A . 5 ASP HB2 1 1
16 40901 1 1 5 ASP HB3 H -4.316 -1.570 0.351 1.00 . A A . 5 ASP HB3 1 1
16 40902 1 1 5 ASP N N -4.412 -3.641 -2.272 1.00 . A A . 5 ASP N 1 1
16 40903 1 1 5 ASP O O -4.757 -0.389 -1.692 1.00 . A A . 5 ASP O 1 1
16 40904 1 1 5 ASP OD1 O -5.182 -4.284 0.988 1.00 . A A . 5 ASP OD1 1 1
16 40905 1 1 5 ASP OD2 O -3.143 -3.796 1.647 1.00 . A A . 5 ASP OD2 1 1
16 40906 1 1 6 ASP C C -8.091 0.374 -2.739 1.00 . A A . 6 ASP C 1 1
16 40907 1 1 6 ASP CA C -6.888 -0.231 -3.457 1.00 . A A . 6 ASP CA 1 1
16 40908 1 1 6 ASP CB C -7.251 -0.548 -4.908 1.00 . A A . 6 ASP CB 1 1
16 40909 1 1 6 ASP CG C -6.846 0.559 -5.862 1.00 . A A . 6 ASP CG 1 1
16 40910 1 1 6 ASP H H -6.896 -2.283 -2.934 1.00 . A A . 6 ASP H 1 1
16 40911 1 1 6 ASP HA H -6.080 0.485 -3.446 1.00 . A A . 6 ASP HA 1 1
16 40912 1 1 6 ASP HB2 H -6.750 -1.457 -5.208 1.00 . A A . 6 ASP HB2 1 1
16 40913 1 1 6 ASP HB3 H -8.320 -0.690 -4.983 1.00 . A A . 6 ASP HB3 1 1
16 40914 1 1 6 ASP N N -6.429 -1.436 -2.775 1.00 . A A . 6 ASP N 1 1
16 40915 1 1 6 ASP O O -8.369 0.045 -1.586 1.00 . A A . 6 ASP O 1 1
16 40916 1 1 6 ASP OD1 O -5.672 0.979 -5.817 1.00 . A A . 6 ASP OD1 1 1
16 40917 1 1 6 ASP OD2 O -7.704 1.005 -6.652 1.00 . A A . 6 ASP OD2 1 1
16 40918 1 1 7 PHE C C -10.898 0.895 -2.203 1.00 . A A . 7 PHE C 1 1
16 40919 1 1 7 PHE CA C -9.971 1.916 -2.857 1.00 . A A . 7 PHE CA 1 1
16 40920 1 1 7 PHE CB C -10.728 2.690 -3.938 1.00 . A A . 7 PHE CB 1 1
16 40921 1 1 7 PHE CD1 C -11.154 4.672 -2.460 1.00 . A A . 7 PHE CD1 1 1
16 40922 1 1 7 PHE CD2 C -12.946 3.855 -3.804 1.00 . A A . 7 PHE CD2 1 1
16 40923 1 1 7 PHE CE1 C -11.979 5.659 -1.954 1.00 . A A . 7 PHE CE1 1 1
16 40924 1 1 7 PHE CE2 C -13.776 4.840 -3.302 1.00 . A A . 7 PHE CE2 1 1
16 40925 1 1 7 PHE CG C -11.627 3.761 -3.390 1.00 . A A . 7 PHE CG 1 1
16 40926 1 1 7 PHE CZ C -13.292 5.742 -2.375 1.00 . A A . 7 PHE CZ 1 1
16 40927 1 1 7 PHE H H -8.528 1.483 -4.345 1.00 . A A . 7 PHE H 1 1
16 40928 1 1 7 PHE HA H -9.628 2.608 -2.104 1.00 . A A . 7 PHE HA 1 1
16 40929 1 1 7 PHE HB2 H -10.015 3.162 -4.598 1.00 . A A . 7 PHE HB2 1 1
16 40930 1 1 7 PHE HB3 H -11.336 2.002 -4.505 1.00 . A A . 7 PHE HB3 1 1
16 40931 1 1 7 PHE HD1 H -10.127 4.608 -2.130 1.00 . A A . 7 PHE HD1 1 1
16 40932 1 1 7 PHE HD2 H -13.326 3.150 -4.528 1.00 . A A . 7 PHE HD2 1 1
16 40933 1 1 7 PHE HE1 H -11.598 6.363 -1.229 1.00 . A A . 7 PHE HE1 1 1
16 40934 1 1 7 PHE HE2 H -14.802 4.902 -3.632 1.00 . A A . 7 PHE HE2 1 1
16 40935 1 1 7 PHE HZ H -13.938 6.512 -1.981 1.00 . A A . 7 PHE HZ 1 1
16 40936 1 1 7 PHE N N -8.799 1.262 -3.429 1.00 . A A . 7 PHE N 1 1
16 40937 1 1 7 PHE O O -11.642 1.221 -1.279 1.00 . A A . 7 PHE O 1 1
16 40938 1 1 8 GLN C C -11.566 -1.481 -0.637 1.00 . A A . 8 GLN C 1 1
16 40939 1 1 8 GLN CA C -11.683 -1.407 -2.156 1.00 . A A . 8 GLN CA 1 1
16 40940 1 1 8 GLN CB C -11.291 -2.750 -2.775 1.00 . A A . 8 GLN CB 1 1
16 40941 1 1 8 GLN CD C -12.145 -5.128 -2.805 1.00 . A A . 8 GLN CD 1 1
16 40942 1 1 8 GLN CG C -11.723 -3.951 -1.949 1.00 . A A . 8 GLN CG 1 1
16 40943 1 1 8 GLN H H -10.234 -0.537 -3.430 1.00 . A A . 8 GLN H 1 1
16 40944 1 1 8 GLN HA H -12.708 -1.188 -2.415 1.00 . A A . 8 GLN HA 1 1
16 40945 1 1 8 GLN HB2 H -11.746 -2.830 -3.751 1.00 . A A . 8 GLN HB2 1 1
16 40946 1 1 8 GLN HB3 H -10.217 -2.783 -2.884 1.00 . A A . 8 GLN HB3 1 1
16 40947 1 1 8 GLN HE21 H -13.589 -4.040 -3.633 1.00 . A A . 8 GLN HE21 1 1
16 40948 1 1 8 GLN HE22 H -13.463 -5.670 -4.191 1.00 . A A . 8 GLN HE22 1 1
16 40949 1 1 8 GLN HG2 H -10.897 -4.258 -1.324 1.00 . A A . 8 GLN HG2 1 1
16 40950 1 1 8 GLN HG3 H -12.556 -3.661 -1.325 1.00 . A A . 8 GLN HG3 1 1
16 40951 1 1 8 GLN N N -10.847 -0.340 -2.692 1.00 . A A . 8 GLN N 1 1
16 40952 1 1 8 GLN NE2 N -13.170 -4.926 -3.626 1.00 . A A . 8 GLN NE2 1 1
16 40953 1 1 8 GLN O O -12.562 -1.374 0.077 1.00 . A A . 8 GLN O 1 1
16 40954 1 1 8 GLN OE1 O -11.557 -6.207 -2.730 1.00 . A A . 8 GLN OE1 1 1
16 40955 1 1 9 ASN C C -10.690 -0.552 2.013 1.00 . A A . 9 ASN C 1 1
16 40956 1 1 9 ASN CA C -10.095 -1.753 1.283 1.00 . A A . 9 ASN CA 1 1
16 40957 1 1 9 ASN CB C -8.593 -1.838 1.558 1.00 . A A . 9 ASN CB 1 1
16 40958 1 1 9 ASN CG C -8.056 -3.248 1.403 1.00 . A A . 9 ASN CG 1 1
16 40959 1 1 9 ASN H H -9.588 -1.742 -0.772 1.00 . A A . 9 ASN H 1 1
16 40960 1 1 9 ASN HA H -10.571 -2.651 1.646 1.00 . A A . 9 ASN HA 1 1
16 40961 1 1 9 ASN HB2 H -8.069 -1.196 0.865 1.00 . A A . 9 ASN HB2 1 1
16 40962 1 1 9 ASN HB3 H -8.398 -1.507 2.567 1.00 . A A . 9 ASN HB3 1 1
16 40963 1 1 9 ASN HD21 H -8.380 -3.181 -0.558 1.00 . A A . 9 ASN HD21 1 1
16 40964 1 1 9 ASN HD22 H -7.704 -4.654 0.042 1.00 . A A . 9 ASN HD22 1 1
16 40965 1 1 9 ASN N N -10.343 -1.664 -0.152 1.00 . A A . 9 ASN N 1 1
16 40966 1 1 9 ASN ND2 N -8.045 -3.744 0.171 1.00 . A A . 9 ASN ND2 1 1
16 40967 1 1 9 ASN O O -11.437 -0.706 2.979 1.00 . A A . 9 ASN O 1 1
16 40968 1 1 9 ASN OD1 O -7.655 -3.882 2.379 1.00 . A A . 9 ASN OD1 1 1
16 40969 1 1 10 PHE C C -12.378 1.872 2.204 1.00 . A A . 10 PHE C 1 1
16 40970 1 1 10 PHE CA C -10.853 1.873 2.150 1.00 . A A . 10 PHE CA 1 1
16 40971 1 1 10 PHE CB C -10.360 3.092 1.368 1.00 . A A . 10 PHE CB 1 1
16 40972 1 1 10 PHE CD1 C -9.807 4.738 3.179 1.00 . A A . 10 PHE CD1 1 1
16 40973 1 1 10 PHE CD2 C -11.566 5.273 1.660 1.00 . A A . 10 PHE CD2 1 1
16 40974 1 1 10 PHE CE1 C -10.010 5.935 3.839 1.00 . A A . 10 PHE CE1 1 1
16 40975 1 1 10 PHE CE2 C -11.773 6.472 2.316 1.00 . A A . 10 PHE CE2 1 1
16 40976 1 1 10 PHE CG C -10.582 4.393 2.083 1.00 . A A . 10 PHE CG 1 1
16 40977 1 1 10 PHE CZ C -10.993 6.803 3.407 1.00 . A A . 10 PHE CZ 1 1
16 40978 1 1 10 PHE H H -9.754 0.704 0.769 1.00 . A A . 10 PHE H 1 1
16 40979 1 1 10 PHE HA H -10.470 1.923 3.158 1.00 . A A . 10 PHE HA 1 1
16 40980 1 1 10 PHE HB2 H -9.301 2.990 1.187 1.00 . A A . 10 PHE HB2 1 1
16 40981 1 1 10 PHE HB3 H -10.880 3.138 0.423 1.00 . A A . 10 PHE HB3 1 1
16 40982 1 1 10 PHE HD1 H -9.037 4.061 3.518 1.00 . A A . 10 PHE HD1 1 1
16 40983 1 1 10 PHE HD2 H -12.176 5.014 0.806 1.00 . A A . 10 PHE HD2 1 1
16 40984 1 1 10 PHE HE1 H -9.399 6.192 4.692 1.00 . A A . 10 PHE HE1 1 1
16 40985 1 1 10 PHE HE2 H -12.542 7.148 1.975 1.00 . A A . 10 PHE HE2 1 1
16 40986 1 1 10 PHE HZ H -11.154 7.739 3.921 1.00 . A A . 10 PHE HZ 1 1
16 40987 1 1 10 PHE N N -10.353 0.645 1.543 1.00 . A A . 10 PHE N 1 1
16 40988 1 1 10 PHE O O -12.973 1.763 3.276 1.00 . A A . 10 PHE O 1 1
16 40989 1 1 11 VAL C C -15.070 0.864 1.756 1.00 . A A . 11 VAL C 1 1
16 40990 1 1 11 VAL CA C -14.461 2.006 0.950 1.00 . A A . 11 VAL CA 1 1
16 40991 1 1 11 VAL CB C -14.936 1.900 -0.511 1.00 . A A . 11 VAL CB 1 1
16 40992 1 1 11 VAL CG1 C -16.056 0.878 -0.635 1.00 . A A . 11 VAL CG1 1 1
16 40993 1 1 11 VAL CG2 C -15.384 3.260 -1.025 1.00 . A A . 11 VAL CG2 1 1
16 40994 1 1 11 VAL H H -12.477 2.077 0.217 1.00 . A A . 11 VAL H 1 1
16 40995 1 1 11 VAL HA H -14.811 2.945 1.354 1.00 . A A . 11 VAL HA 1 1
16 40996 1 1 11 VAL HB H -14.105 1.566 -1.115 1.00 . A A . 11 VAL HB 1 1
16 40997 1 1 11 VAL HG11 H -16.472 0.920 -1.631 1.00 . A A . 11 VAL HG11 1 1
16 40998 1 1 11 VAL HG12 H -15.663 -0.111 -0.449 1.00 . A A . 11 VAL HG12 1 1
16 40999 1 1 11 VAL HG13 H -16.828 1.101 0.086 1.00 . A A . 11 VAL HG13 1 1
16 41000 1 1 11 VAL HG21 H -16.356 3.496 -0.617 1.00 . A A . 11 VAL HG21 1 1
16 41001 1 1 11 VAL HG22 H -14.673 4.013 -0.720 1.00 . A A . 11 VAL HG22 1 1
16 41002 1 1 11 VAL HG23 H -15.442 3.236 -2.103 1.00 . A A . 11 VAL HG23 1 1
16 41003 1 1 11 VAL N N -13.005 1.994 1.038 1.00 . A A . 11 VAL N 1 1
16 41004 1 1 11 VAL O O -16.044 1.054 2.483 1.00 . A A . 11 VAL O 1 1
16 41005 1 1 12 ALA C C -15.064 -1.225 3.836 1.00 . A A . 12 ALA C 1 1
16 41006 1 1 12 ALA CA C -14.971 -1.497 2.338 1.00 . A A . 12 ALA CA 1 1
16 41007 1 1 12 ALA CB C -14.065 -2.689 2.071 1.00 . A A . 12 ALA CB 1 1
16 41008 1 1 12 ALA H H -13.714 -0.412 1.027 1.00 . A A . 12 ALA H 1 1
16 41009 1 1 12 ALA HA H -15.957 -1.734 1.964 1.00 . A A . 12 ALA HA 1 1
16 41010 1 1 12 ALA HB1 H -14.462 -3.561 2.572 1.00 . A A . 12 ALA HB1 1 1
16 41011 1 1 12 ALA HB2 H -14.018 -2.874 1.008 1.00 . A A . 12 ALA HB2 1 1
16 41012 1 1 12 ALA HB3 H -13.074 -2.479 2.445 1.00 . A A . 12 ALA HB3 1 1
16 41013 1 1 12 ALA N N -14.488 -0.323 1.621 1.00 . A A . 12 ALA N 1 1
16 41014 1 1 12 ALA O O -16.086 -1.499 4.466 1.00 . A A . 12 ALA O 1 1
16 41015 1 1 13 THR C C -15.080 0.563 6.219 1.00 . A A . 13 THR C 1 1
16 41016 1 1 13 THR CA C -13.948 -0.379 5.827 1.00 . A A . 13 THR CA 1 1
16 41017 1 1 13 THR CB C -12.604 0.258 6.226 1.00 . A A . 13 THR CB 1 1
16 41018 1 1 13 THR CG2 C -12.548 0.509 7.725 1.00 . A A . 13 THR CG2 1 1
16 41019 1 1 13 THR H H -13.205 -0.491 3.848 1.00 . A A . 13 THR H 1 1
16 41020 1 1 13 THR HA H -14.058 -1.306 6.371 1.00 . A A . 13 THR HA 1 1
16 41021 1 1 13 THR HB H -12.505 1.205 5.713 1.00 . A A . 13 THR HB 1 1
16 41022 1 1 13 THR HG1 H -11.823 -1.509 5.827 1.00 . A A . 13 THR HG1 1 1
16 41023 1 1 13 THR HG21 H -11.629 0.105 8.124 1.00 . A A . 13 THR HG21 1 1
16 41024 1 1 13 THR HG22 H -13.389 0.030 8.202 1.00 . A A . 13 THR HG22 1 1
16 41025 1 1 13 THR HG23 H -12.584 1.572 7.913 1.00 . A A . 13 THR HG23 1 1
16 41026 1 1 13 THR N N -13.989 -0.686 4.403 1.00 . A A . 13 THR N 1 1
16 41027 1 1 13 THR O O -15.855 0.273 7.132 1.00 . A A . 13 THR O 1 1
16 41028 1 1 13 THR OG1 O -11.522 -0.597 5.839 1.00 . A A . 13 THR OG1 1 1
16 41029 1 1 14 LEU C C -17.598 2.044 5.716 1.00 . A A . 14 LEU C 1 1
16 41030 1 1 14 LEU CA C -16.212 2.677 5.799 1.00 . A A . 14 LEU CA 1 1
16 41031 1 1 14 LEU CB C -16.111 3.843 4.814 1.00 . A A . 14 LEU CB 1 1
16 41032 1 1 14 LEU CD1 C -15.939 5.603 6.591 1.00 . A A . 14 LEU CD1 1 1
16 41033 1 1 14 LEU CD2 C -16.478 6.254 4.237 1.00 . A A . 14 LEU CD2 1 1
16 41034 1 1 14 LEU CG C -16.644 5.188 5.309 1.00 . A A . 14 LEU CG 1 1
16 41035 1 1 14 LEU H H -14.527 1.867 4.808 1.00 . A A . 14 LEU H 1 1
16 41036 1 1 14 LEU HA H -16.059 3.049 6.802 1.00 . A A . 14 LEU HA 1 1
16 41037 1 1 14 LEU HB2 H -15.070 3.973 4.561 1.00 . A A . 14 LEU HB2 1 1
16 41038 1 1 14 LEU HB3 H -16.665 3.572 3.926 1.00 . A A . 14 LEU HB3 1 1
16 41039 1 1 14 LEU HD11 H -16.280 4.983 7.406 1.00 . A A . 14 LEU HD11 1 1
16 41040 1 1 14 LEU HD12 H -16.163 6.637 6.806 1.00 . A A . 14 LEU HD12 1 1
16 41041 1 1 14 LEU HD13 H -14.872 5.484 6.469 1.00 . A A . 14 LEU HD13 1 1
16 41042 1 1 14 LEU HD21 H -16.199 5.786 3.304 1.00 . A A . 14 LEU HD21 1 1
16 41043 1 1 14 LEU HD22 H -15.705 6.948 4.536 1.00 . A A . 14 LEU HD22 1 1
16 41044 1 1 14 LEU HD23 H -17.409 6.785 4.109 1.00 . A A . 14 LEU HD23 1 1
16 41045 1 1 14 LEU HG H -17.700 5.092 5.525 1.00 . A A . 14 LEU HG 1 1
16 41046 1 1 14 LEU N N -15.172 1.691 5.524 1.00 . A A . 14 LEU N 1 1
16 41047 1 1 14 LEU O O -18.392 2.143 6.651 1.00 . A A . 14 LEU O 1 1
16 41048 1 1 15 GLU C C -19.523 -0.146 5.578 1.00 . A A . 15 GLU C 1 1
16 41049 1 1 15 GLU CA C -19.168 0.743 4.389 1.00 . A A . 15 GLU CA 1 1
16 41050 1 1 15 GLU CB C -19.149 -0.088 3.104 1.00 . A A . 15 GLU CB 1 1
16 41051 1 1 15 GLU CD C -20.071 0.997 1.018 1.00 . A A . 15 GLU CD 1 1
16 41052 1 1 15 GLU CG C -18.839 0.724 1.858 1.00 . A A . 15 GLU CG 1 1
16 41053 1 1 15 GLU H H -17.204 1.349 3.883 1.00 . A A . 15 GLU H 1 1
16 41054 1 1 15 GLU HA H -19.918 1.515 4.296 1.00 . A A . 15 GLU HA 1 1
16 41055 1 1 15 GLU HB2 H -18.400 -0.861 3.201 1.00 . A A . 15 GLU HB2 1 1
16 41056 1 1 15 GLU HB3 H -20.116 -0.551 2.975 1.00 . A A . 15 GLU HB3 1 1
16 41057 1 1 15 GLU HG2 H -18.410 1.669 2.157 1.00 . A A . 15 GLU HG2 1 1
16 41058 1 1 15 GLU HG3 H -18.125 0.180 1.258 1.00 . A A . 15 GLU HG3 1 1
16 41059 1 1 15 GLU N N -17.879 1.393 4.592 1.00 . A A . 15 GLU N 1 1
16 41060 1 1 15 GLU O O -20.574 0.019 6.198 1.00 . A A . 15 GLU O 1 1
16 41061 1 1 15 GLU OE1 O -20.450 0.118 0.217 1.00 . A A . 15 GLU OE1 1 1
16 41062 1 1 15 GLU OE2 O -20.656 2.091 1.163 1.00 . A A . 15 GLU OE2 1 1
16 41063 1 1 16 SER C C -19.095 -1.241 8.299 1.00 . A A . 16 SER C 1 1
16 41064 1 1 16 SER CA C -18.860 -2.006 7.000 1.00 . A A . 16 SER CA 1 1
16 41065 1 1 16 SER CB C -17.664 -2.947 7.158 1.00 . A A . 16 SER CB 1 1
16 41066 1 1 16 SER H H -17.820 -1.169 5.357 1.00 . A A . 16 SER H 1 1
16 41067 1 1 16 SER HA H -19.740 -2.591 6.776 1.00 . A A . 16 SER HA 1 1
16 41068 1 1 16 SER HB2 H -17.429 -3.390 6.202 1.00 . A A . 16 SER HB2 1 1
16 41069 1 1 16 SER HB3 H -16.812 -2.384 7.513 1.00 . A A . 16 SER HB3 1 1
16 41070 1 1 16 SER HG H -18.609 -3.679 8.709 1.00 . A A . 16 SER HG 1 1
16 41071 1 1 16 SER N N -18.639 -1.088 5.889 1.00 . A A . 16 SER N 1 1
16 41072 1 1 16 SER O O -19.820 -1.701 9.181 1.00 . A A . 16 SER O 1 1
16 41073 1 1 16 SER OG O -17.947 -3.981 8.084 1.00 . A A . 16 SER OG 1 1
16 41074 1 1 17 PHE C C -20.081 1.095 9.860 1.00 . A A . 17 PHE C 1 1
16 41075 1 1 17 PHE CA C -18.615 0.760 9.599 1.00 . A A . 17 PHE CA 1 1
16 41076 1 1 17 PHE CB C -17.805 2.049 9.446 1.00 . A A . 17 PHE CB 1 1
16 41077 1 1 17 PHE CD1 C -16.431 1.580 11.492 1.00 . A A . 17 PHE CD1 1 1
16 41078 1 1 17 PHE CD2 C -17.200 3.808 11.130 1.00 . A A . 17 PHE CD2 1 1
16 41079 1 1 17 PHE CE1 C -15.809 1.980 12.660 1.00 . A A . 17 PHE CE1 1 1
16 41080 1 1 17 PHE CE2 C -16.580 4.214 12.297 1.00 . A A . 17 PHE CE2 1 1
16 41081 1 1 17 PHE CG C -17.132 2.487 10.715 1.00 . A A . 17 PHE CG 1 1
16 41082 1 1 17 PHE CZ C -15.885 3.299 13.063 1.00 . A A . 17 PHE CZ 1 1
16 41083 1 1 17 PHE H H -17.911 0.243 7.671 1.00 . A A . 17 PHE H 1 1
16 41084 1 1 17 PHE HA H -18.232 0.201 10.438 1.00 . A A . 17 PHE HA 1 1
16 41085 1 1 17 PHE HB2 H -17.040 1.898 8.700 1.00 . A A . 17 PHE HB2 1 1
16 41086 1 1 17 PHE HB3 H -18.463 2.843 9.126 1.00 . A A . 17 PHE HB3 1 1
16 41087 1 1 17 PHE HD1 H -16.371 0.547 11.178 1.00 . A A . 17 PHE HD1 1 1
16 41088 1 1 17 PHE HD2 H -17.744 4.524 10.532 1.00 . A A . 17 PHE HD2 1 1
16 41089 1 1 17 PHE HE1 H -15.267 1.262 13.257 1.00 . A A . 17 PHE HE1 1 1
16 41090 1 1 17 PHE HE2 H -16.641 5.246 12.610 1.00 . A A . 17 PHE HE2 1 1
16 41091 1 1 17 PHE HZ H -15.400 3.614 13.975 1.00 . A A . 17 PHE HZ 1 1
16 41092 1 1 17 PHE N N -18.476 -0.070 8.408 1.00 . A A . 17 PHE N 1 1
16 41093 1 1 17 PHE O O -20.639 0.729 10.894 1.00 . A A . 17 PHE O 1 1
16 41094 1 1 18 LYS C C -22.984 0.955 9.250 1.00 . A A . 18 LYS C 1 1
16 41095 1 1 18 LYS CA C -22.100 2.179 9.038 1.00 . A A . 18 LYS CA 1 1
16 41096 1 1 18 LYS CB C -22.554 2.939 7.789 1.00 . A A . 18 LYS CB 1 1
16 41097 1 1 18 LYS CD C -22.927 2.861 5.306 1.00 . A A . 18 LYS CD 1 1
16 41098 1 1 18 LYS CE C -22.326 2.408 3.985 1.00 . A A . 18 LYS CE 1 1
16 41099 1 1 18 LYS CG C -22.208 2.233 6.489 1.00 . A A . 18 LYS CG 1 1
16 41100 1 1 18 LYS H H -20.201 2.056 8.111 1.00 . A A . 18 LYS H 1 1
16 41101 1 1 18 LYS HA H -22.191 2.827 9.896 1.00 . A A . 18 LYS HA 1 1
16 41102 1 1 18 LYS HB2 H -23.625 3.068 7.831 1.00 . A A . 18 LYS HB2 1 1
16 41103 1 1 18 LYS HB3 H -22.083 3.911 7.783 1.00 . A A . 18 LYS HB3 1 1
16 41104 1 1 18 LYS HD2 H -23.967 2.571 5.333 1.00 . A A . 18 LYS HD2 1 1
16 41105 1 1 18 LYS HD3 H -22.849 3.937 5.378 1.00 . A A . 18 LYS HD3 1 1
16 41106 1 1 18 LYS HE2 H -21.340 2.838 3.887 1.00 . A A . 18 LYS HE2 1 1
16 41107 1 1 18 LYS HE3 H -22.250 1.331 3.989 1.00 . A A . 18 LYS HE3 1 1
16 41108 1 1 18 LYS HG2 H -21.143 2.300 6.326 1.00 . A A . 18 LYS HG2 1 1
16 41109 1 1 18 LYS HG3 H -22.498 1.195 6.565 1.00 . A A . 18 LYS HG3 1 1
16 41110 1 1 18 LYS HZ1 H -23.329 2.021 2.194 1.00 . A A . 18 LYS HZ1 1 1
16 41111 1 1 18 LYS HZ2 H -22.667 3.575 2.286 1.00 . A A . 18 LYS HZ2 1 1
16 41112 1 1 18 LYS HZ3 H -24.070 3.201 3.153 1.00 . A A . 18 LYS HZ3 1 1
16 41113 1 1 18 LYS N N -20.699 1.794 8.913 1.00 . A A . 18 LYS N 1 1
16 41114 1 1 18 LYS NZ N -23.156 2.831 2.823 1.00 . A A . 18 LYS NZ 1 1
16 41115 1 1 18 LYS O O -23.962 1.006 9.996 1.00 . A A . 18 LYS O 1 1
16 41116 1 1 19 ASP C C -23.495 -1.820 10.169 1.00 . A A . 19 ASP C 1 1
16 41117 1 1 19 ASP CA C -23.394 -1.383 8.711 1.00 . A A . 19 ASP CA 1 1
16 41118 1 1 19 ASP CB C -22.743 -2.488 7.878 1.00 . A A . 19 ASP CB 1 1
16 41119 1 1 19 ASP CG C -23.662 -3.676 7.674 1.00 . A A . 19 ASP CG 1 1
16 41120 1 1 19 ASP H H -21.843 -0.122 8.012 1.00 . A A . 19 ASP H 1 1
16 41121 1 1 19 ASP HA H -24.388 -1.199 8.334 1.00 . A A . 19 ASP HA 1 1
16 41122 1 1 19 ASP HB2 H -22.478 -2.091 6.909 1.00 . A A . 19 ASP HB2 1 1
16 41123 1 1 19 ASP HB3 H -21.849 -2.829 8.380 1.00 . A A . 19 ASP HB3 1 1
16 41124 1 1 19 ASP N N -22.633 -0.144 8.592 1.00 . A A . 19 ASP N 1 1
16 41125 1 1 19 ASP O O -24.420 -2.539 10.550 1.00 . A A . 19 ASP O 1 1
16 41126 1 1 19 ASP OD1 O -23.986 -4.355 8.671 1.00 . A A . 19 ASP OD1 1 1
16 41127 1 1 19 ASP OD2 O -24.059 -3.927 6.516 1.00 . A A . 19 ASP OD2 1 1
16 41128 1 1 20 LEU C C -23.661 -1.047 13.141 1.00 . A A . 20 LEU C 1 1
16 41129 1 1 20 LEU CA C -22.518 -1.730 12.397 1.00 . A A . 20 LEU CA 1 1
16 41130 1 1 20 LEU CB C -21.179 -1.334 13.021 1.00 . A A . 20 LEU CB 1 1
16 41131 1 1 20 LEU CD1 C -18.679 -1.307 12.836 1.00 . A A . 20 LEU CD1 1 1
16 41132 1 1 20 LEU CD2 C -19.890 -3.485 13.057 1.00 . A A . 20 LEU CD2 1 1
16 41133 1 1 20 LEU CG C -19.948 -2.072 12.493 1.00 . A A . 20 LEU CG 1 1
16 41134 1 1 20 LEU H H -21.827 -0.814 10.619 1.00 . A A . 20 LEU H 1 1
16 41135 1 1 20 LEU HA H -22.641 -2.800 12.478 1.00 . A A . 20 LEU HA 1 1
16 41136 1 1 20 LEU HB2 H -21.032 -0.280 12.846 1.00 . A A . 20 LEU HB2 1 1
16 41137 1 1 20 LEU HB3 H -21.244 -1.515 14.084 1.00 . A A . 20 LEU HB3 1 1
16 41138 1 1 20 LEU HD11 H -17.901 -1.570 12.136 1.00 . A A . 20 LEU HD11 1 1
16 41139 1 1 20 LEU HD12 H -18.364 -1.563 13.837 1.00 . A A . 20 LEU HD12 1 1
16 41140 1 1 20 LEU HD13 H -18.872 -0.246 12.779 1.00 . A A . 20 LEU HD13 1 1
16 41141 1 1 20 LEU HD21 H -20.834 -3.980 12.883 1.00 . A A . 20 LEU HD21 1 1
16 41142 1 1 20 LEU HD22 H -19.698 -3.440 14.119 1.00 . A A . 20 LEU HD22 1 1
16 41143 1 1 20 LEU HD23 H -19.099 -4.035 12.570 1.00 . A A . 20 LEU HD23 1 1
16 41144 1 1 20 LEU HG H -20.013 -2.144 11.416 1.00 . A A . 20 LEU HG 1 1
16 41145 1 1 20 LEU N N -22.538 -1.383 10.980 1.00 . A A . 20 LEU N 1 1
16 41146 1 1 20 LEU O O -23.990 0.108 12.869 1.00 . A A . 20 LEU O 1 1
16 41147 1 1 21 LYS C C -24.854 -0.269 15.939 1.00 . A A . 21 LYS C 1 1
16 41148 1 1 21 LYS CA C -25.365 -1.229 14.870 1.00 . A A . 21 LYS CA 1 1
16 41149 1 1 21 LYS CB C -26.152 -2.366 15.525 1.00 . A A . 21 LYS CB 1 1
16 41150 1 1 21 LYS CD C -25.034 -4.613 15.634 1.00 . A A . 21 LYS CD 1 1
16 41151 1 1 21 LYS CE C -23.626 -5.126 15.894 1.00 . A A . 21 LYS CE 1 1
16 41152 1 1 21 LYS CG C -25.291 -3.301 16.357 1.00 . A A . 21 LYS CG 1 1
16 41153 1 1 21 LYS H H -23.954 -2.682 14.253 1.00 . A A . 21 LYS H 1 1
16 41154 1 1 21 LYS HA H -26.018 -0.690 14.200 1.00 . A A . 21 LYS HA 1 1
16 41155 1 1 21 LYS HB2 H -26.909 -1.941 16.167 1.00 . A A . 21 LYS HB2 1 1
16 41156 1 1 21 LYS HB3 H -26.633 -2.947 14.751 1.00 . A A . 21 LYS HB3 1 1
16 41157 1 1 21 LYS HD2 H -25.743 -5.350 15.982 1.00 . A A . 21 LYS HD2 1 1
16 41158 1 1 21 LYS HD3 H -25.163 -4.461 14.572 1.00 . A A . 21 LYS HD3 1 1
16 41159 1 1 21 LYS HE2 H -23.471 -6.022 15.313 1.00 . A A . 21 LYS HE2 1 1
16 41160 1 1 21 LYS HE3 H -22.920 -4.370 15.585 1.00 . A A . 21 LYS HE3 1 1
16 41161 1 1 21 LYS HG2 H -24.344 -2.822 16.557 1.00 . A A . 21 LYS HG2 1 1
16 41162 1 1 21 LYS HG3 H -25.797 -3.507 17.289 1.00 . A A . 21 LYS HG3 1 1
16 41163 1 1 21 LYS HZ1 H -24.093 -6.149 17.654 1.00 . A A . 21 LYS HZ1 1 1
16 41164 1 1 21 LYS HZ2 H -23.521 -4.578 17.907 1.00 . A A . 21 LYS HZ2 1 1
16 41165 1 1 21 LYS HZ3 H -22.445 -5.810 17.475 1.00 . A A . 21 LYS HZ3 1 1
16 41166 1 1 21 LYS N N -24.261 -1.766 14.083 1.00 . A A . 21 LYS N 1 1
16 41167 1 1 21 LYS NZ N -23.406 -5.438 17.333 1.00 . A A . 21 LYS NZ 1 1
16 41168 1 1 21 LYS O O -25.024 -0.508 17.134 1.00 . A A . 21 LYS O 1 1
16 41169 1 1 22 SER C C -22.561 1.226 17.259 1.00 . A A . 22 SER C 1 1
16 41170 1 1 22 SER CA C -23.691 1.815 16.420 1.00 . A A . 22 SER CA 1 1
16 41171 1 1 22 SER CB C -24.797 2.345 17.334 1.00 . A A . 22 SER CB 1 1
16 41172 1 1 22 SER H H -24.125 0.954 14.535 1.00 . A A . 22 SER H 1 1
16 41173 1 1 22 SER HA H -23.299 2.632 15.832 1.00 . A A . 22 SER HA 1 1
16 41174 1 1 22 SER HB2 H -25.735 2.344 16.799 1.00 . A A . 22 SER HB2 1 1
16 41175 1 1 22 SER HB3 H -24.878 1.708 18.204 1.00 . A A . 22 SER HB3 1 1
16 41176 1 1 22 SER HG H -24.030 4.129 17.074 1.00 . A A . 22 SER HG 1 1
16 41177 1 1 22 SER N N -24.229 0.819 15.500 1.00 . A A . 22 SER N 1 1
16 41178 1 1 22 SER O O -22.559 1.338 18.484 1.00 . A A . 22 SER O 1 1
16 41179 1 1 22 SER OG O -24.516 3.667 17.761 1.00 . A A . 22 SER OG 1 1
16 41180 1 1 23 GLY C C -19.227 0.849 17.209 1.00 . A A . 23 GLY C 1 1
16 41181 1 1 23 GLY CA C -20.479 -0.003 17.287 1.00 . A A . 23 GLY CA 1 1
16 41182 1 1 23 GLY H H -21.656 0.537 15.611 1.00 . A A . 23 GLY H 1 1
16 41183 1 1 23 GLY HA2 H -20.745 -0.138 18.324 1.00 . A A . 23 GLY HA2 1 1
16 41184 1 1 23 GLY HA3 H -20.271 -0.968 16.850 1.00 . A A . 23 GLY HA3 1 1
16 41185 1 1 23 GLY N N -21.601 0.596 16.588 1.00 . A A . 23 GLY N 1 1
16 41186 1 1 23 GLY O O -18.616 1.161 18.231 1.00 . A A . 23 GLY O 1 1
16 41187 1 1 24 ILE C C -16.409 1.350 16.325 1.00 . A A . 24 ILE C 1 1
16 41188 1 1 24 ILE CA C -17.656 2.043 15.786 1.00 . A A . 24 ILE CA 1 1
16 41189 1 1 24 ILE CB C -17.797 3.420 16.463 1.00 . A A . 24 ILE CB 1 1
16 41190 1 1 24 ILE CD1 C -19.867 4.771 17.068 1.00 . A A . 24 ILE CD1 1 1
16 41191 1 1 24 ILE CG1 C -19.056 4.131 15.963 1.00 . A A . 24 ILE CG1 1 1
16 41192 1 1 24 ILE CG2 C -16.562 4.269 16.199 1.00 . A A . 24 ILE CG2 1 1
16 41193 1 1 24 ILE H H -19.372 0.943 15.217 1.00 . A A . 24 ILE H 1 1
16 41194 1 1 24 ILE HA H -17.538 2.197 14.723 1.00 . A A . 24 ILE HA 1 1
16 41195 1 1 24 ILE HB H -17.877 3.266 17.528 1.00 . A A . 24 ILE HB 1 1
16 41196 1 1 24 ILE HD11 H -20.756 4.186 17.249 1.00 . A A . 24 ILE HD11 1 1
16 41197 1 1 24 ILE HD12 H -19.275 4.817 17.970 1.00 . A A . 24 ILE HD12 1 1
16 41198 1 1 24 ILE HD13 H -20.150 5.772 16.773 1.00 . A A . 24 ILE HD13 1 1
16 41199 1 1 24 ILE HG12 H -18.773 4.906 15.269 1.00 . A A . 24 ILE HG12 1 1
16 41200 1 1 24 ILE HG13 H -19.689 3.415 15.459 1.00 . A A . 24 ILE HG13 1 1
16 41201 1 1 24 ILE HG21 H -16.763 4.954 15.388 1.00 . A A . 24 ILE HG21 1 1
16 41202 1 1 24 ILE HG22 H -16.313 4.828 17.088 1.00 . A A . 24 ILE HG22 1 1
16 41203 1 1 24 ILE HG23 H -15.735 3.628 15.932 1.00 . A A . 24 ILE HG23 1 1
16 41204 1 1 24 ILE N N -18.843 1.224 15.993 1.00 . A A . 24 ILE N 1 1
16 41205 1 1 24 ILE O O -15.960 1.633 17.436 1.00 . A A . 24 ILE O 1 1
16 41206 1 1 25 SER C C -13.396 0.436 15.477 1.00 . A A . 25 SER C 1 1
16 41207 1 1 25 SER CA C -14.658 -0.294 15.927 1.00 . A A . 25 SER CA 1 1
16 41208 1 1 25 SER CB C -14.683 -1.705 15.336 1.00 . A A . 25 SER CB 1 1
16 41209 1 1 25 SER H H -16.258 0.260 14.655 1.00 . A A . 25 SER H 1 1
16 41210 1 1 25 SER HA H -14.655 -0.364 17.004 1.00 . A A . 25 SER HA 1 1
16 41211 1 1 25 SER HB2 H -15.705 -2.001 15.159 1.00 . A A . 25 SER HB2 1 1
16 41212 1 1 25 SER HB3 H -14.139 -1.711 14.402 1.00 . A A . 25 SER HB3 1 1
16 41213 1 1 25 SER HG H -13.134 -2.649 16.077 1.00 . A A . 25 SER HG 1 1
16 41214 1 1 25 SER N N -15.853 0.442 15.529 1.00 . A A . 25 SER N 1 1
16 41215 1 1 25 SER O O -13.285 0.855 14.326 1.00 . A A . 25 SER O 1 1
16 41216 1 1 25 SER OG O -14.084 -2.638 16.219 1.00 . A A . 25 SER OG 1 1
16 41217 1 1 26 GLY C C -10.493 0.643 14.891 1.00 . A A . 26 GLY C 1 1
16 41218 1 1 26 GLY CA C -11.205 1.264 16.077 1.00 . A A . 26 GLY CA 1 1
16 41219 1 1 26 GLY H H -12.591 0.230 17.299 1.00 . A A . 26 GLY H 1 1
16 41220 1 1 26 GLY HA2 H -11.420 2.298 15.853 1.00 . A A . 26 GLY HA2 1 1
16 41221 1 1 26 GLY HA3 H -10.553 1.220 16.937 1.00 . A A . 26 GLY HA3 1 1
16 41222 1 1 26 GLY N N -12.447 0.584 16.396 1.00 . A A . 26 GLY N 1 1
16 41223 1 1 26 GLY O O -9.853 1.343 14.107 1.00 . A A . 26 GLY O 1 1
16 41224 1 1 27 SER C C -10.263 -0.724 12.328 1.00 . A A . 27 SER C 1 1
16 41225 1 1 27 SER CA C -9.959 -1.391 13.665 1.00 . A A . 27 SER CA 1 1
16 41226 1 1 27 SER CB C -10.424 -2.848 13.638 1.00 . A A . 27 SER CB 1 1
16 41227 1 1 27 SER H H -11.127 -1.178 15.419 1.00 . A A . 27 SER H 1 1
16 41228 1 1 27 SER HA H -8.893 -1.365 13.833 1.00 . A A . 27 SER HA 1 1
16 41229 1 1 27 SER HB2 H -10.673 -3.163 14.640 1.00 . A A . 27 SER HB2 1 1
16 41230 1 1 27 SER HB3 H -11.296 -2.934 13.007 1.00 . A A . 27 SER HB3 1 1
16 41231 1 1 27 SER HG H -9.550 -3.842 12.194 1.00 . A A . 27 SER HG 1 1
16 41232 1 1 27 SER N N -10.603 -0.675 14.761 1.00 . A A . 27 SER N 1 1
16 41233 1 1 27 SER O O -9.354 -0.384 11.570 1.00 . A A . 27 SER O 1 1
16 41234 1 1 27 SER OG O -9.408 -3.698 13.132 1.00 . A A . 27 SER OG 1 1
16 41235 1 1 28 ARG C C -11.224 1.394 10.562 1.00 . A A . 28 ARG C 1 1
16 41236 1 1 28 ARG CA C -11.974 0.086 10.798 1.00 . A A . 28 ARG CA 1 1
16 41237 1 1 28 ARG CB C -13.481 0.347 10.821 1.00 . A A . 28 ARG CB 1 1
16 41238 1 1 28 ARG CD C -14.683 -1.697 11.655 1.00 . A A . 28 ARG CD 1 1
16 41239 1 1 28 ARG CG C -14.315 -0.864 10.437 1.00 . A A . 28 ARG CG 1 1
16 41240 1 1 28 ARG CZ C -15.895 -3.794 12.075 1.00 . A A . 28 ARG CZ 1 1
16 41241 1 1 28 ARG H H -12.227 -0.831 12.688 1.00 . A A . 28 ARG H 1 1
16 41242 1 1 28 ARG HA H -11.748 -0.595 9.991 1.00 . A A . 28 ARG HA 1 1
16 41243 1 1 28 ARG HB2 H -13.767 0.651 11.818 1.00 . A A . 28 ARG HB2 1 1
16 41244 1 1 28 ARG HB3 H -13.707 1.146 10.132 1.00 . A A . 28 ARG HB3 1 1
16 41245 1 1 28 ARG HD2 H -13.795 -2.193 12.017 1.00 . A A . 28 ARG HD2 1 1
16 41246 1 1 28 ARG HD3 H -15.065 -1.039 12.421 1.00 . A A . 28 ARG HD3 1 1
16 41247 1 1 28 ARG HE H -16.252 -2.557 10.552 1.00 . A A . 28 ARG HE 1 1
16 41248 1 1 28 ARG HG2 H -15.222 -0.528 9.957 1.00 . A A . 28 ARG HG2 1 1
16 41249 1 1 28 ARG HG3 H -13.749 -1.476 9.751 1.00 . A A . 28 ARG HG3 1 1
16 41250 1 1 28 ARG HH11 H -14.448 -3.365 13.418 1.00 . A A . 28 ARG HH11 1 1
16 41251 1 1 28 ARG HH12 H -15.310 -4.840 13.703 1.00 . A A . 28 ARG HH12 1 1
16 41252 1 1 28 ARG HH21 H -17.394 -4.498 10.916 1.00 . A A . 28 ARG HH21 1 1
16 41253 1 1 28 ARG HH22 H -16.985 -5.484 12.279 1.00 . A A . 28 ARG HH22 1 1
16 41254 1 1 28 ARG N N -11.549 -0.539 12.044 1.00 . A A . 28 ARG N 1 1
16 41255 1 1 28 ARG NE N -15.695 -2.703 11.344 1.00 . A A . 28 ARG NE 1 1
16 41256 1 1 28 ARG NH1 N -15.156 -4.018 13.153 1.00 . A A . 28 ARG NH1 1 1
16 41257 1 1 28 ARG NH2 N -16.836 -4.663 11.728 1.00 . A A . 28 ARG NH2 1 1
16 41258 1 1 28 ARG O O -10.557 1.563 9.541 1.00 . A A . 28 ARG O 1 1
16 41259 1 1 29 ILE C C -9.197 3.438 11.062 1.00 . A A . 29 ILE C 1 1
16 41260 1 1 29 ILE CA C -10.673 3.607 11.408 1.00 . A A . 29 ILE CA 1 1
16 41261 1 1 29 ILE CB C -10.792 4.410 12.717 1.00 . A A . 29 ILE CB 1 1
16 41262 1 1 29 ILE CD1 C -12.466 5.361 14.382 1.00 . A A . 29 ILE CD1 1 1
16 41263 1 1 29 ILE CG1 C -12.264 4.633 13.071 1.00 . A A . 29 ILE CG1 1 1
16 41264 1 1 29 ILE CG2 C -10.064 5.740 12.591 1.00 . A A . 29 ILE CG2 1 1
16 41265 1 1 29 ILE H H -11.886 2.122 12.302 1.00 . A A . 29 ILE H 1 1
16 41266 1 1 29 ILE HA H -11.154 4.168 10.620 1.00 . A A . 29 ILE HA 1 1
16 41267 1 1 29 ILE HB H -10.322 3.843 13.505 1.00 . A A . 29 ILE HB 1 1
16 41268 1 1 29 ILE HD11 H -11.817 4.937 15.133 1.00 . A A . 29 ILE HD11 1 1
16 41269 1 1 29 ILE HD12 H -12.235 6.407 14.253 1.00 . A A . 29 ILE HD12 1 1
16 41270 1 1 29 ILE HD13 H -13.495 5.256 14.696 1.00 . A A . 29 ILE HD13 1 1
16 41271 1 1 29 ILE HG12 H -12.730 5.217 12.293 1.00 . A A . 29 ILE HG12 1 1
16 41272 1 1 29 ILE HG13 H -12.759 3.675 13.142 1.00 . A A . 29 ILE HG13 1 1
16 41273 1 1 29 ILE HG21 H -9.208 5.745 13.250 1.00 . A A . 29 ILE HG21 1 1
16 41274 1 1 29 ILE HG22 H -9.734 5.874 11.572 1.00 . A A . 29 ILE HG22 1 1
16 41275 1 1 29 ILE HG23 H -10.732 6.543 12.862 1.00 . A A . 29 ILE HG23 1 1
16 41276 1 1 29 ILE N N -11.340 2.316 11.512 1.00 . A A . 29 ILE N 1 1
16 41277 1 1 29 ILE O O -8.657 4.161 10.224 1.00 . A A . 29 ILE O 1 1
16 41278 1 1 30 LYS C C -6.881 1.921 9.995 1.00 . A A . 30 LYS C 1 1
16 41279 1 1 30 LYS CA C -7.137 2.208 11.471 1.00 . A A . 30 LYS CA 1 1
16 41280 1 1 30 LYS CB C -6.670 1.023 12.320 1.00 . A A . 30 LYS CB 1 1
16 41281 1 1 30 LYS CD C -5.713 1.410 14.609 1.00 . A A . 30 LYS CD 1 1
16 41282 1 1 30 LYS CE C -6.035 1.835 16.034 1.00 . A A . 30 LYS CE 1 1
16 41283 1 1 30 LYS CG C -6.977 1.176 13.799 1.00 . A A . 30 LYS CG 1 1
16 41284 1 1 30 LYS H H -9.035 1.933 12.367 1.00 . A A . 30 LYS H 1 1
16 41285 1 1 30 LYS HA H -6.579 3.086 11.757 1.00 . A A . 30 LYS HA 1 1
16 41286 1 1 30 LYS HB2 H -7.157 0.127 11.963 1.00 . A A . 30 LYS HB2 1 1
16 41287 1 1 30 LYS HB3 H -5.601 0.912 12.205 1.00 . A A . 30 LYS HB3 1 1
16 41288 1 1 30 LYS HD2 H -5.141 0.495 14.640 1.00 . A A . 30 LYS HD2 1 1
16 41289 1 1 30 LYS HD3 H -5.130 2.186 14.134 1.00 . A A . 30 LYS HD3 1 1
16 41290 1 1 30 LYS HE2 H -5.132 2.201 16.499 1.00 . A A . 30 LYS HE2 1 1
16 41291 1 1 30 LYS HE3 H -6.770 2.626 16.002 1.00 . A A . 30 LYS HE3 1 1
16 41292 1 1 30 LYS HG2 H -7.639 2.018 13.935 1.00 . A A . 30 LYS HG2 1 1
16 41293 1 1 30 LYS HG3 H -7.459 0.276 14.153 1.00 . A A . 30 LYS HG3 1 1
16 41294 1 1 30 LYS HZ1 H -6.954 1.060 17.742 1.00 . A A . 30 LYS HZ1 1 1
16 41295 1 1 30 LYS HZ2 H -5.817 0.020 17.045 1.00 . A A . 30 LYS HZ2 1 1
16 41296 1 1 30 LYS HZ3 H -7.333 0.224 16.321 1.00 . A A . 30 LYS HZ3 1 1
16 41297 1 1 30 LYS N N -8.550 2.476 11.711 1.00 . A A . 30 LYS N 1 1
16 41298 1 1 30 LYS NZ N -6.573 0.705 16.842 1.00 . A A . 30 LYS NZ 1 1
16 41299 1 1 30 LYS O O -6.069 2.589 9.354 1.00 . A A . 30 LYS O 1 1
16 41300 1 1 31 LYS C C -7.543 1.775 7.154 1.00 . A A . 31 LYS C 1 1
16 41301 1 1 31 LYS CA C -7.430 0.552 8.059 1.00 . A A . 31 LYS CA 1 1
16 41302 1 1 31 LYS CB C -8.488 -0.483 7.670 1.00 . A A . 31 LYS CB 1 1
16 41303 1 1 31 LYS CD C -6.799 -2.203 6.964 1.00 . A A . 31 LYS CD 1 1
16 41304 1 1 31 LYS CE C -6.551 -3.697 6.823 1.00 . A A . 31 LYS CE 1 1
16 41305 1 1 31 LYS CG C -8.019 -1.920 7.824 1.00 . A A . 31 LYS CG 1 1
16 41306 1 1 31 LYS H H -8.211 0.429 10.022 1.00 . A A . 31 LYS H 1 1
16 41307 1 1 31 LYS HA H -6.450 0.116 7.934 1.00 . A A . 31 LYS HA 1 1
16 41308 1 1 31 LYS HB2 H -9.358 -0.342 8.293 1.00 . A A . 31 LYS HB2 1 1
16 41309 1 1 31 LYS HB3 H -8.766 -0.326 6.638 1.00 . A A . 31 LYS HB3 1 1
16 41310 1 1 31 LYS HD2 H -6.955 -1.782 5.982 1.00 . A A . 31 LYS HD2 1 1
16 41311 1 1 31 LYS HD3 H -5.933 -1.745 7.421 1.00 . A A . 31 LYS HD3 1 1
16 41312 1 1 31 LYS HE2 H -6.978 -4.202 7.676 1.00 . A A . 31 LYS HE2 1 1
16 41313 1 1 31 LYS HE3 H -7.033 -4.045 5.921 1.00 . A A . 31 LYS HE3 1 1
16 41314 1 1 31 LYS HG2 H -7.766 -2.098 8.858 1.00 . A A . 31 LYS HG2 1 1
16 41315 1 1 31 LYS HG3 H -8.819 -2.584 7.527 1.00 . A A . 31 LYS HG3 1 1
16 41316 1 1 31 LYS HZ1 H -4.579 -3.215 6.332 1.00 . A A . 31 LYS HZ1 1 1
16 41317 1 1 31 LYS HZ2 H -4.945 -4.857 6.160 1.00 . A A . 31 LYS HZ2 1 1
16 41318 1 1 31 LYS HZ3 H -4.723 -4.198 7.702 1.00 . A A . 31 LYS HZ3 1 1
16 41319 1 1 31 LYS N N -7.579 0.925 9.460 1.00 . A A . 31 LYS N 1 1
16 41320 1 1 31 LYS NZ N -5.098 -4.014 6.750 1.00 . A A . 31 LYS NZ 1 1
16 41321 1 1 31 LYS O O -6.712 1.985 6.270 1.00 . A A . 31 LYS O 1 1
16 41322 1 1 32 LEU C C -7.590 4.712 6.661 1.00 . A A . 32 LEU C 1 1
16 41323 1 1 32 LEU CA C -8.797 3.783 6.588 1.00 . A A . 32 LEU CA 1 1
16 41324 1 1 32 LEU CB C -10.049 4.515 7.075 1.00 . A A . 32 LEU CB 1 1
16 41325 1 1 32 LEU CD1 C -12.334 4.131 8.033 1.00 . A A . 32 LEU CD1 1 1
16 41326 1 1 32 LEU CD2 C -11.991 4.060 5.556 1.00 . A A . 32 LEU CD2 1 1
16 41327 1 1 32 LEU CG C -11.371 3.764 6.914 1.00 . A A . 32 LEU CG 1 1
16 41328 1 1 32 LEU H H -9.205 2.359 8.100 1.00 . A A . 32 LEU H 1 1
16 41329 1 1 32 LEU HA H -8.943 3.481 5.562 1.00 . A A . 32 LEU HA 1 1
16 41330 1 1 32 LEU HB2 H -9.918 4.732 8.124 1.00 . A A . 32 LEU HB2 1 1
16 41331 1 1 32 LEU HB3 H -10.125 5.442 6.524 1.00 . A A . 32 LEU HB3 1 1
16 41332 1 1 32 LEU HD11 H -12.311 3.365 8.793 1.00 . A A . 32 LEU HD11 1 1
16 41333 1 1 32 LEU HD12 H -13.334 4.215 7.635 1.00 . A A . 32 LEU HD12 1 1
16 41334 1 1 32 LEU HD13 H -12.039 5.077 8.465 1.00 . A A . 32 LEU HD13 1 1
16 41335 1 1 32 LEU HD21 H -13.022 3.738 5.554 1.00 . A A . 32 LEU HD21 1 1
16 41336 1 1 32 LEU HD22 H -11.447 3.529 4.789 1.00 . A A . 32 LEU HD22 1 1
16 41337 1 1 32 LEU HD23 H -11.945 5.121 5.363 1.00 . A A . 32 LEU HD23 1 1
16 41338 1 1 32 LEU HG H -11.183 2.701 6.972 1.00 . A A . 32 LEU HG 1 1
16 41339 1 1 32 LEU N N -8.576 2.579 7.382 1.00 . A A . 32 LEU N 1 1
16 41340 1 1 32 LEU O O -7.069 5.153 5.635 1.00 . A A . 32 LEU O 1 1
16 41341 1 1 33 THR C C -4.764 5.344 7.377 1.00 . A A . 33 THR C 1 1
16 41342 1 1 33 THR CA C -6.002 5.882 8.086 1.00 . A A . 33 THR CA 1 1
16 41343 1 1 33 THR CB C -5.688 6.052 9.584 1.00 . A A . 33 THR CB 1 1
16 41344 1 1 33 THR CG2 C -4.738 7.219 9.809 1.00 . A A . 33 THR CG2 1 1
16 41345 1 1 33 THR H H -7.605 4.624 8.657 1.00 . A A . 33 THR H 1 1
16 41346 1 1 33 THR HA H -6.245 6.852 7.678 1.00 . A A . 33 THR HA 1 1
16 41347 1 1 33 THR HB H -5.215 5.148 9.943 1.00 . A A . 33 THR HB 1 1
16 41348 1 1 33 THR HG1 H -7.281 5.422 10.561 1.00 . A A . 33 THR HG1 1 1
16 41349 1 1 33 THR HG21 H -4.067 7.305 8.967 1.00 . A A . 33 THR HG21 1 1
16 41350 1 1 33 THR HG22 H -4.166 7.050 10.709 1.00 . A A . 33 THR HG22 1 1
16 41351 1 1 33 THR HG23 H -5.307 8.131 9.910 1.00 . A A . 33 THR HG23 1 1
16 41352 1 1 33 THR N N -7.148 5.006 7.879 1.00 . A A . 33 THR N 1 1
16 41353 1 1 33 THR O O -4.316 5.905 6.376 1.00 . A A . 33 THR O 1 1
16 41354 1 1 33 THR OG1 O -6.899 6.268 10.317 1.00 . A A . 33 THR OG1 1 1
16 41355 1 1 34 THR C C -3.121 3.597 5.797 1.00 . A A . 34 THR C 1 1
16 41356 1 1 34 THR CA C -3.028 3.639 7.318 1.00 . A A . 34 THR CA 1 1
16 41357 1 1 34 THR CB C -2.818 2.208 7.848 1.00 . A A . 34 THR CB 1 1
16 41358 1 1 34 THR CG2 C -4.040 1.345 7.576 1.00 . A A . 34 THR CG2 1 1
16 41359 1 1 34 THR H H -4.618 3.852 8.699 1.00 . A A . 34 THR H 1 1
16 41360 1 1 34 THR HA H -2.172 4.235 7.601 1.00 . A A . 34 THR HA 1 1
16 41361 1 1 34 THR HB H -2.659 2.256 8.916 1.00 . A A . 34 THR HB 1 1
16 41362 1 1 34 THR HG1 H -1.237 1.029 7.853 1.00 . A A . 34 THR HG1 1 1
16 41363 1 1 34 THR HG21 H -4.134 0.599 8.351 1.00 . A A . 34 THR HG21 1 1
16 41364 1 1 34 THR HG22 H -3.931 0.858 6.619 1.00 . A A . 34 THR HG22 1 1
16 41365 1 1 34 THR HG23 H -4.923 1.966 7.565 1.00 . A A . 34 THR HG23 1 1
16 41366 1 1 34 THR N N -4.215 4.253 7.901 1.00 . A A . 34 THR N 1 1
16 41367 1 1 34 THR O O -2.166 3.935 5.098 1.00 . A A . 34 THR O 1 1
16 41368 1 1 34 THR OG1 O -1.666 1.622 7.231 1.00 . A A . 34 THR OG1 1 1
16 41369 1 1 35 TYR C C -4.284 4.450 3.186 1.00 . A A . 35 TYR C 1 1
16 41370 1 1 35 TYR CA C -4.494 3.093 3.853 1.00 . A A . 35 TYR CA 1 1
16 41371 1 1 35 TYR CB C -5.906 2.581 3.559 1.00 . A A . 35 TYR CB 1 1
16 41372 1 1 35 TYR CD1 C -6.802 3.885 1.591 1.00 . A A . 35 TYR CD1 1 1
16 41373 1 1 35 TYR CD2 C -6.171 1.613 1.242 1.00 . A A . 35 TYR CD2 1 1
16 41374 1 1 35 TYR CE1 C -7.165 3.993 0.262 1.00 . A A . 35 TYR CE1 1 1
16 41375 1 1 35 TYR CE2 C -6.530 1.713 -0.088 1.00 . A A . 35 TYR CE2 1 1
16 41376 1 1 35 TYR CG C -6.300 2.695 2.104 1.00 . A A . 35 TYR CG 1 1
16 41377 1 1 35 TYR CZ C -7.027 2.905 -0.573 1.00 . A A . 35 TYR CZ 1 1
16 41378 1 1 35 TYR H H -5.001 2.925 5.901 1.00 . A A . 35 TYR H 1 1
16 41379 1 1 35 TYR HA H -3.777 2.393 3.451 1.00 . A A . 35 TYR HA 1 1
16 41380 1 1 35 TYR HB2 H -5.969 1.541 3.839 1.00 . A A . 35 TYR HB2 1 1
16 41381 1 1 35 TYR HB3 H -6.616 3.150 4.141 1.00 . A A . 35 TYR HB3 1 1
16 41382 1 1 35 TYR HD1 H -6.909 4.736 2.248 1.00 . A A . 35 TYR HD1 1 1
16 41383 1 1 35 TYR HD2 H -5.781 0.681 1.625 1.00 . A A . 35 TYR HD2 1 1
16 41384 1 1 35 TYR HE1 H -7.554 4.927 -0.118 1.00 . A A . 35 TYR HE1 1 1
16 41385 1 1 35 TYR HE2 H -6.422 0.861 -0.743 1.00 . A A . 35 TYR HE2 1 1
16 41386 1 1 35 TYR HH H -6.630 2.800 -2.451 1.00 . A A . 35 TYR HH 1 1
16 41387 1 1 35 TYR N N -4.277 3.181 5.292 1.00 . A A . 35 TYR N 1 1
16 41388 1 1 35 TYR O O -3.490 4.580 2.256 1.00 . A A . 35 TYR O 1 1
16 41389 1 1 35 TYR OH O -7.386 3.009 -1.898 1.00 . A A . 35 TYR OH 1 1
16 41390 1 1 36 ALA C C -3.435 7.219 2.973 1.00 . A A . 36 ALA C 1 1
16 41391 1 1 36 ALA CA C -4.895 6.804 3.125 1.00 . A A . 36 ALA CA 1 1
16 41392 1 1 36 ALA CB C -5.637 7.794 4.011 1.00 . A A . 36 ALA CB 1 1
16 41393 1 1 36 ALA H H -5.620 5.290 4.414 1.00 . A A . 36 ALA H 1 1
16 41394 1 1 36 ALA HA H -5.363 6.809 2.151 1.00 . A A . 36 ALA HA 1 1
16 41395 1 1 36 ALA HB1 H -4.929 8.322 4.632 1.00 . A A . 36 ALA HB1 1 1
16 41396 1 1 36 ALA HB2 H -6.171 8.500 3.393 1.00 . A A . 36 ALA HB2 1 1
16 41397 1 1 36 ALA HB3 H -6.338 7.261 4.637 1.00 . A A . 36 ALA HB3 1 1
16 41398 1 1 36 ALA N N -5.003 5.457 3.671 1.00 . A A . 36 ALA N 1 1
16 41399 1 1 36 ALA O O -2.986 7.557 1.877 1.00 . A A . 36 ALA O 1 1
16 41400 1 1 37 LEU C C -0.506 6.711 3.079 1.00 . A A . 37 LEU C 1 1
16 41401 1 1 37 LEU CA C -1.290 7.568 4.069 1.00 . A A . 37 LEU CA 1 1
16 41402 1 1 37 LEU CB C -0.693 7.423 5.470 1.00 . A A . 37 LEU CB 1 1
16 41403 1 1 37 LEU CD1 C -2.141 8.125 7.392 1.00 . A A . 37 LEU CD1 1 1
16 41404 1 1 37 LEU CD2 C 0.222 8.933 7.250 1.00 . A A . 37 LEU CD2 1 1
16 41405 1 1 37 LEU CG C -1.018 8.545 6.457 1.00 . A A . 37 LEU CG 1 1
16 41406 1 1 37 LEU H H -3.113 6.916 4.923 1.00 . A A . 37 LEU H 1 1
16 41407 1 1 37 LEU HA H -1.224 8.601 3.763 1.00 . A A . 37 LEU HA 1 1
16 41408 1 1 37 LEU HB2 H -1.057 6.498 5.890 1.00 . A A . 37 LEU HB2 1 1
16 41409 1 1 37 LEU HB3 H 0.381 7.372 5.367 1.00 . A A . 37 LEU HB3 1 1
16 41410 1 1 37 LEU HD11 H -2.845 8.936 7.497 1.00 . A A . 37 LEU HD11 1 1
16 41411 1 1 37 LEU HD12 H -1.730 7.877 8.360 1.00 . A A . 37 LEU HD12 1 1
16 41412 1 1 37 LEU HD13 H -2.645 7.261 6.984 1.00 . A A . 37 LEU HD13 1 1
16 41413 1 1 37 LEU HD21 H 0.253 8.367 8.169 1.00 . A A . 37 LEU HD21 1 1
16 41414 1 1 37 LEU HD22 H 0.187 9.989 7.478 1.00 . A A . 37 LEU HD22 1 1
16 41415 1 1 37 LEU HD23 H 1.104 8.720 6.665 1.00 . A A . 37 LEU HD23 1 1
16 41416 1 1 37 LEU HG H -1.351 9.414 5.907 1.00 . A A . 37 LEU HG 1 1
16 41417 1 1 37 LEU N N -2.700 7.193 4.079 1.00 . A A . 37 LEU N 1 1
16 41418 1 1 37 LEU O O 0.262 7.229 2.268 1.00 . A A . 37 LEU O 1 1
16 41419 1 1 38 ASP C C -0.285 4.826 0.799 1.00 . A A . 38 ASP C 1 1
16 41420 1 1 38 ASP CA C -0.022 4.472 2.259 1.00 . A A . 38 ASP CA 1 1
16 41421 1 1 38 ASP CB C -0.472 3.037 2.538 1.00 . A A . 38 ASP CB 1 1
16 41422 1 1 38 ASP CG C 0.494 2.009 1.984 1.00 . A A . 38 ASP CG 1 1
16 41423 1 1 38 ASP H H -1.332 5.048 3.819 1.00 . A A . 38 ASP H 1 1
16 41424 1 1 38 ASP HA H 1.038 4.550 2.450 1.00 . A A . 38 ASP HA 1 1
16 41425 1 1 38 ASP HB2 H -0.550 2.892 3.606 1.00 . A A . 38 ASP HB2 1 1
16 41426 1 1 38 ASP HB3 H -1.440 2.876 2.086 1.00 . A A . 38 ASP HB3 1 1
16 41427 1 1 38 ASP N N -0.707 5.400 3.151 1.00 . A A . 38 ASP N 1 1
16 41428 1 1 38 ASP O O 0.529 4.535 -0.078 1.00 . A A . 38 ASP O 1 1
16 41429 1 1 38 ASP OD1 O 1.697 2.326 1.868 1.00 . A A . 38 ASP OD1 1 1
16 41430 1 1 38 ASP OD2 O 0.048 0.886 1.667 1.00 . A A . 38 ASP OD2 1 1
16 41431 1 1 39 HIS C C -2.209 7.319 -0.855 1.00 . A A . 39 HIS C 1 1
16 41432 1 1 39 HIS CA C -1.799 5.850 -0.809 1.00 . A A . 39 HIS CA 1 1
16 41433 1 1 39 HIS CB C -2.942 4.973 -1.323 1.00 . A A . 39 HIS CB 1 1
16 41434 1 1 39 HIS CD2 C -2.835 2.396 -1.056 1.00 . A A . 39 HIS CD2 1 1
16 41435 1 1 39 HIS CE1 C -1.493 1.955 -2.732 1.00 . A A . 39 HIS CE1 1 1
16 41436 1 1 39 HIS CG C -2.523 3.572 -1.648 1.00 . A A . 39 HIS CG 1 1
16 41437 1 1 39 HIS H H -2.036 5.660 1.286 1.00 . A A . 39 HIS H 1 1
16 41438 1 1 39 HIS HA H -0.937 5.710 -1.444 1.00 . A A . 39 HIS HA 1 1
16 41439 1 1 39 HIS HB2 H -3.714 4.922 -0.569 1.00 . A A . 39 HIS HB2 1 1
16 41440 1 1 39 HIS HB3 H -3.351 5.415 -2.221 1.00 . A A . 39 HIS HB3 1 1
16 41441 1 1 39 HIS HD1 H -1.280 3.904 -3.316 1.00 . A A . 39 HIS HD1 1 1
16 41442 1 1 39 HIS HD2 H -3.479 2.259 -0.198 1.00 . A A . 39 HIS HD2 1 1
16 41443 1 1 39 HIS HE1 H -0.880 1.425 -3.446 1.00 . A A . 39 HIS HE1 1 1
16 41444 1 1 39 HIS N N -1.428 5.456 0.545 1.00 . A A . 39 HIS N 1 1
16 41445 1 1 39 HIS ND1 N -1.680 3.262 -2.693 1.00 . A A . 39 HIS ND1 1 1
16 41446 1 1 39 HIS NE2 N -2.182 1.406 -1.749 1.00 . A A . 39 HIS NE2 1 1
16 41447 1 1 39 HIS O O -3.395 7.645 -0.786 1.00 . A A . 39 HIS O 1 1
16 41448 1 1 40 ILE C C -1.951 10.054 -2.414 1.00 . A A . 40 ILE C 1 1
16 41449 1 1 40 ILE CA C -1.480 9.633 -1.026 1.00 . A A . 40 ILE CA 1 1
16 41450 1 1 40 ILE CB C -0.226 10.446 -0.653 1.00 . A A . 40 ILE CB 1 1
16 41451 1 1 40 ILE CD1 C -0.465 10.123 1.860 1.00 . A A . 40 ILE CD1 1 1
16 41452 1 1 40 ILE CG1 C 0.395 9.904 0.636 1.00 . A A . 40 ILE CG1 1 1
16 41453 1 1 40 ILE CG2 C -0.576 11.919 -0.500 1.00 . A A . 40 ILE CG2 1 1
16 41454 1 1 40 ILE H H -0.297 7.879 -1.021 1.00 . A A . 40 ILE H 1 1
16 41455 1 1 40 ILE HA H -2.257 9.859 -0.309 1.00 . A A . 40 ILE HA 1 1
16 41456 1 1 40 ILE HB H 0.488 10.352 -1.456 1.00 . A A . 40 ILE HB 1 1
16 41457 1 1 40 ILE HD11 H -1.407 9.609 1.736 1.00 . A A . 40 ILE HD11 1 1
16 41458 1 1 40 ILE HD12 H 0.044 9.740 2.732 1.00 . A A . 40 ILE HD12 1 1
16 41459 1 1 40 ILE HD13 H -0.648 11.181 1.987 1.00 . A A . 40 ILE HD13 1 1
16 41460 1 1 40 ILE HG12 H 0.558 8.843 0.531 1.00 . A A . 40 ILE HG12 1 1
16 41461 1 1 40 ILE HG13 H 1.344 10.395 0.803 1.00 . A A . 40 ILE HG13 1 1
16 41462 1 1 40 ILE HG21 H -0.671 12.370 -1.477 1.00 . A A . 40 ILE HG21 1 1
16 41463 1 1 40 ILE HG22 H -1.511 12.013 0.032 1.00 . A A . 40 ILE HG22 1 1
16 41464 1 1 40 ILE HG23 H 0.205 12.419 0.052 1.00 . A A . 40 ILE HG23 1 1
16 41465 1 1 40 ILE N N -1.222 8.200 -0.971 1.00 . A A . 40 ILE N 1 1
16 41466 1 1 40 ILE O O -2.235 11.228 -2.655 1.00 . A A . 40 ILE O 1 1
16 41467 1 1 41 ASP C C -3.985 9.196 -4.812 1.00 . A A . 41 ASP C 1 1
16 41468 1 1 41 ASP CA C -2.474 9.358 -4.686 1.00 . A A . 41 ASP CA 1 1
16 41469 1 1 41 ASP CB C -1.764 8.423 -5.667 1.00 . A A . 41 ASP CB 1 1
16 41470 1 1 41 ASP CG C -1.608 9.039 -7.044 1.00 . A A . 41 ASP CG 1 1
16 41471 1 1 41 ASP H H -1.793 8.173 -3.069 1.00 . A A . 41 ASP H 1 1
16 41472 1 1 41 ASP HA H -2.213 10.379 -4.923 1.00 . A A . 41 ASP HA 1 1
16 41473 1 1 41 ASP HB2 H -0.782 8.189 -5.285 1.00 . A A . 41 ASP HB2 1 1
16 41474 1 1 41 ASP HB3 H -2.336 7.512 -5.763 1.00 . A A . 41 ASP HB3 1 1
16 41475 1 1 41 ASP N N -2.034 9.089 -3.322 1.00 . A A . 41 ASP N 1 1
16 41476 1 1 41 ASP O O -4.511 9.020 -5.911 1.00 . A A . 41 ASP O 1 1
16 41477 1 1 41 ASP OD1 O -2.280 10.055 -7.319 1.00 . A A . 41 ASP OD1 1 1
16 41478 1 1 41 ASP OD2 O -0.814 8.506 -7.846 1.00 . A A . 41 ASP OD2 1 1
16 41479 1 1 42 ILE C C -6.749 9.953 -2.552 1.00 . A A . 42 ILE C 1 1
16 41480 1 1 42 ILE CA C -6.128 9.114 -3.663 1.00 . A A . 42 ILE CA 1 1
16 41481 1 1 42 ILE CB C -6.549 7.644 -3.478 1.00 . A A . 42 ILE CB 1 1
16 41482 1 1 42 ILE CD1 C -5.932 5.480 -2.289 1.00 . A A . 42 ILE CD1 1 1
16 41483 1 1 42 ILE CG1 C -5.545 6.912 -2.586 1.00 . A A . 42 ILE CG1 1 1
16 41484 1 1 42 ILE CG2 C -6.670 6.954 -4.828 1.00 . A A . 42 ILE CG2 1 1
16 41485 1 1 42 ILE H H -4.202 9.397 -2.835 1.00 . A A . 42 ILE H 1 1
16 41486 1 1 42 ILE HA H -6.507 9.459 -4.614 1.00 . A A . 42 ILE HA 1 1
16 41487 1 1 42 ILE HB H -7.519 7.628 -3.005 1.00 . A A . 42 ILE HB 1 1
16 41488 1 1 42 ILE HD11 H -5.541 4.833 -3.061 1.00 . A A . 42 ILE HD11 1 1
16 41489 1 1 42 ILE HD12 H -5.526 5.187 -1.333 1.00 . A A . 42 ILE HD12 1 1
16 41490 1 1 42 ILE HD13 H -7.009 5.397 -2.263 1.00 . A A . 42 ILE HD13 1 1
16 41491 1 1 42 ILE HG12 H -4.582 6.900 -3.073 1.00 . A A . 42 ILE HG12 1 1
16 41492 1 1 42 ILE HG13 H -5.461 7.436 -1.645 1.00 . A A . 42 ILE HG13 1 1
16 41493 1 1 42 ILE HG21 H -6.265 7.595 -5.598 1.00 . A A . 42 ILE HG21 1 1
16 41494 1 1 42 ILE HG22 H -6.118 6.026 -4.808 1.00 . A A . 42 ILE HG22 1 1
16 41495 1 1 42 ILE HG23 H -7.709 6.751 -5.038 1.00 . A A . 42 ILE HG23 1 1
16 41496 1 1 42 ILE N N -4.677 9.255 -3.679 1.00 . A A . 42 ILE N 1 1
16 41497 1 1 42 ILE O O -7.812 9.619 -2.028 1.00 . A A . 42 ILE O 1 1
16 41498 1 1 43 GLU C C -7.965 12.449 -1.479 1.00 . A A . 43 GLU C 1 1
16 41499 1 1 43 GLU CA C -6.568 11.933 -1.148 1.00 . A A . 43 GLU CA 1 1
16 41500 1 1 43 GLU CB C -5.609 13.111 -0.959 1.00 . A A . 43 GLU CB 1 1
16 41501 1 1 43 GLU CD C -5.268 13.578 -3.418 1.00 . A A . 43 GLU CD 1 1
16 41502 1 1 43 GLU CG C -5.684 14.142 -2.073 1.00 . A A . 43 GLU CG 1 1
16 41503 1 1 43 GLU H H -5.238 11.259 -2.652 1.00 . A A . 43 GLU H 1 1
16 41504 1 1 43 GLU HA H -6.614 11.368 -0.230 1.00 . A A . 43 GLU HA 1 1
16 41505 1 1 43 GLU HB2 H -5.841 13.602 -0.026 1.00 . A A . 43 GLU HB2 1 1
16 41506 1 1 43 GLU HB3 H -4.598 12.732 -0.915 1.00 . A A . 43 GLU HB3 1 1
16 41507 1 1 43 GLU HG2 H -6.700 14.499 -2.148 1.00 . A A . 43 GLU HG2 1 1
16 41508 1 1 43 GLU HG3 H -5.031 14.966 -1.827 1.00 . A A . 43 GLU HG3 1 1
16 41509 1 1 43 GLU N N -6.080 11.046 -2.197 1.00 . A A . 43 GLU N 1 1
16 41510 1 1 43 GLU O O -8.802 12.619 -0.591 1.00 . A A . 43 GLU O 1 1
16 41511 1 1 43 GLU OE1 O -4.207 12.925 -3.486 1.00 . A A . 43 GLU OE1 1 1
16 41512 1 1 43 GLU OE2 O -6.006 13.791 -4.403 1.00 . A A . 43 GLU OE2 1 1
16 41513 1 1 44 SER C C -10.623 12.238 -2.820 1.00 . A A . 44 SER C 1 1
16 41514 1 1 44 SER CA C -9.504 13.199 -3.209 1.00 . A A . 44 SER CA 1 1
16 41515 1 1 44 SER CB C -9.498 13.405 -4.725 1.00 . A A . 44 SER CB 1 1
16 41516 1 1 44 SER H H -7.503 12.543 -3.421 1.00 . A A . 44 SER H 1 1
16 41517 1 1 44 SER HA H -9.677 14.149 -2.726 1.00 . A A . 44 SER HA 1 1
16 41518 1 1 44 SER HB2 H -8.629 13.980 -5.004 1.00 . A A . 44 SER HB2 1 1
16 41519 1 1 44 SER HB3 H -9.466 12.443 -5.216 1.00 . A A . 44 SER HB3 1 1
16 41520 1 1 44 SER HG H -11.392 13.478 -5.224 1.00 . A A . 44 SER HG 1 1
16 41521 1 1 44 SER N N -8.210 12.698 -2.761 1.00 . A A . 44 SER N 1 1
16 41522 1 1 44 SER O O -11.406 12.513 -1.910 1.00 . A A . 44 SER O 1 1
16 41523 1 1 44 SER OG O -10.660 14.096 -5.151 1.00 . A A . 44 SER OG 1 1
16 41524 1 1 45 LYS C C -11.804 9.809 -1.750 1.00 . A A . 45 LYS C 1 1
16 41525 1 1 45 LYS CA C -11.715 10.103 -3.244 1.00 . A A . 45 LYS CA 1 1
16 41526 1 1 45 LYS CB C -11.409 8.815 -4.010 1.00 . A A . 45 LYS CB 1 1
16 41527 1 1 45 LYS CD C -9.420 9.074 -5.523 1.00 . A A . 45 LYS CD 1 1
16 41528 1 1 45 LYS CE C -9.407 7.981 -6.581 1.00 . A A . 45 LYS CE 1 1
16 41529 1 1 45 LYS CG C -9.923 8.551 -4.188 1.00 . A A . 45 LYS CG 1 1
16 41530 1 1 45 LYS H H -10.041 10.945 -4.229 1.00 . A A . 45 LYS H 1 1
16 41531 1 1 45 LYS HA H -12.663 10.495 -3.579 1.00 . A A . 45 LYS HA 1 1
16 41532 1 1 45 LYS HB2 H -11.840 7.981 -3.476 1.00 . A A . 45 LYS HB2 1 1
16 41533 1 1 45 LYS HB3 H -11.861 8.877 -4.990 1.00 . A A . 45 LYS HB3 1 1
16 41534 1 1 45 LYS HD2 H -10.067 9.872 -5.855 1.00 . A A . 45 LYS HD2 1 1
16 41535 1 1 45 LYS HD3 H -8.415 9.451 -5.396 1.00 . A A . 45 LYS HD3 1 1
16 41536 1 1 45 LYS HE2 H -8.457 8.003 -7.092 1.00 . A A . 45 LYS HE2 1 1
16 41537 1 1 45 LYS HE3 H -9.531 7.025 -6.093 1.00 . A A . 45 LYS HE3 1 1
16 41538 1 1 45 LYS HG2 H -9.382 9.043 -3.394 1.00 . A A . 45 LYS HG2 1 1
16 41539 1 1 45 LYS HG3 H -9.748 7.485 -4.140 1.00 . A A . 45 LYS HG3 1 1
16 41540 1 1 45 LYS HZ1 H -11.336 8.573 -7.120 1.00 . A A . 45 LYS HZ1 1 1
16 41541 1 1 45 LYS HZ2 H -10.759 7.243 -7.992 1.00 . A A . 45 LYS HZ2 1 1
16 41542 1 1 45 LYS HZ3 H -10.185 8.796 -8.340 1.00 . A A . 45 LYS HZ3 1 1
16 41543 1 1 45 LYS N N -10.693 11.108 -3.515 1.00 . A A . 45 LYS N 1 1
16 41544 1 1 45 LYS NZ N -10.498 8.161 -7.578 1.00 . A A . 45 LYS NZ 1 1
16 41545 1 1 45 LYS O O -12.896 9.760 -1.182 1.00 . A A . 45 LYS O 1 1
16 41546 1 1 46 ILE C C -11.298 10.420 1.114 1.00 . A A . 46 ILE C 1 1
16 41547 1 1 46 ILE CA C -10.600 9.329 0.309 1.00 . A A . 46 ILE CA 1 1
16 41548 1 1 46 ILE CB C -9.149 9.190 0.805 1.00 . A A . 46 ILE CB 1 1
16 41549 1 1 46 ILE CD1 C -7.020 7.856 0.397 1.00 . A A . 46 ILE CD1 1 1
16 41550 1 1 46 ILE CG1 C -8.527 7.897 0.274 1.00 . A A . 46 ILE CG1 1 1
16 41551 1 1 46 ILE CG2 C -9.103 9.222 2.325 1.00 . A A . 46 ILE CG2 1 1
16 41552 1 1 46 ILE H H -9.814 9.667 -1.626 1.00 . A A . 46 ILE H 1 1
16 41553 1 1 46 ILE HA H -11.109 8.390 0.479 1.00 . A A . 46 ILE HA 1 1
16 41554 1 1 46 ILE HB H -8.584 10.031 0.434 1.00 . A A . 46 ILE HB 1 1
16 41555 1 1 46 ILE HD11 H -6.665 6.864 0.157 1.00 . A A . 46 ILE HD11 1 1
16 41556 1 1 46 ILE HD12 H -6.583 8.570 -0.284 1.00 . A A . 46 ILE HD12 1 1
16 41557 1 1 46 ILE HD13 H -6.735 8.104 1.410 1.00 . A A . 46 ILE HD13 1 1
16 41558 1 1 46 ILE HG12 H -8.927 7.060 0.825 1.00 . A A . 46 ILE HG12 1 1
16 41559 1 1 46 ILE HG13 H -8.779 7.787 -0.771 1.00 . A A . 46 ILE HG13 1 1
16 41560 1 1 46 ILE HG21 H -10.098 9.079 2.718 1.00 . A A . 46 ILE HG21 1 1
16 41561 1 1 46 ILE HG22 H -8.459 8.432 2.682 1.00 . A A . 46 ILE HG22 1 1
16 41562 1 1 46 ILE HG23 H -8.719 10.176 2.654 1.00 . A A . 46 ILE HG23 1 1
16 41563 1 1 46 ILE N N -10.651 9.615 -1.119 1.00 . A A . 46 ILE N 1 1
16 41564 1 1 46 ILE O O -12.382 10.206 1.659 1.00 . A A . 46 ILE O 1 1
16 41565 1 1 47 ILE C C -12.704 12.920 1.569 1.00 . A A . 47 ILE C 1 1
16 41566 1 1 47 ILE CA C -11.234 12.715 1.918 1.00 . A A . 47 ILE CA 1 1
16 41567 1 1 47 ILE CB C -10.464 14.017 1.630 1.00 . A A . 47 ILE CB 1 1
16 41568 1 1 47 ILE CD1 C -8.919 13.618 3.613 1.00 . A A . 47 ILE CD1 1 1
16 41569 1 1 47 ILE CG1 C -9.022 13.904 2.132 1.00 . A A . 47 ILE CG1 1 1
16 41570 1 1 47 ILE CG2 C -11.164 15.202 2.278 1.00 . A A . 47 ILE CG2 1 1
16 41571 1 1 47 ILE H H -9.811 11.698 0.727 1.00 . A A . 47 ILE H 1 1
16 41572 1 1 47 ILE HA H -11.153 12.498 2.973 1.00 . A A . 47 ILE HA 1 1
16 41573 1 1 47 ILE HB H -10.454 14.175 0.562 1.00 . A A . 47 ILE HB 1 1
16 41574 1 1 47 ILE HD11 H -9.872 13.811 4.085 1.00 . A A . 47 ILE HD11 1 1
16 41575 1 1 47 ILE HD12 H -8.645 12.585 3.763 1.00 . A A . 47 ILE HD12 1 1
16 41576 1 1 47 ILE HD13 H -8.166 14.257 4.051 1.00 . A A . 47 ILE HD13 1 1
16 41577 1 1 47 ILE HG12 H -8.526 13.104 1.605 1.00 . A A . 47 ILE HG12 1 1
16 41578 1 1 47 ILE HG13 H -8.507 14.833 1.935 1.00 . A A . 47 ILE HG13 1 1
16 41579 1 1 47 ILE HG21 H -11.613 14.889 3.209 1.00 . A A . 47 ILE HG21 1 1
16 41580 1 1 47 ILE HG22 H -10.445 15.983 2.471 1.00 . A A . 47 ILE HG22 1 1
16 41581 1 1 47 ILE HG23 H -11.931 15.573 1.616 1.00 . A A . 47 ILE HG23 1 1
16 41582 1 1 47 ILE N N -10.672 11.589 1.182 1.00 . A A . 47 ILE N 1 1
16 41583 1 1 47 ILE O O -13.546 13.080 2.452 1.00 . A A . 47 ILE O 1 1
16 41584 1 1 48 SER C C -15.301 12.042 0.400 1.00 . A A . 48 SER C 1 1
16 41585 1 1 48 SER CA C -14.375 13.100 -0.193 1.00 . A A . 48 SER CA 1 1
16 41586 1 1 48 SER CB C -14.428 13.043 -1.721 1.00 . A A . 48 SER CB 1 1
16 41587 1 1 48 SER H H -12.291 12.781 -0.383 1.00 . A A . 48 SER H 1 1
16 41588 1 1 48 SER HA H -14.706 14.075 0.134 1.00 . A A . 48 SER HA 1 1
16 41589 1 1 48 SER HB2 H -13.873 12.183 -2.065 1.00 . A A . 48 SER HB2 1 1
16 41590 1 1 48 SER HB3 H -15.457 12.959 -2.039 1.00 . A A . 48 SER HB3 1 1
16 41591 1 1 48 SER HG H -13.479 13.993 -3.147 1.00 . A A . 48 SER HG 1 1
16 41592 1 1 48 SER N N -13.006 12.913 0.274 1.00 . A A . 48 SER N 1 1
16 41593 1 1 48 SER O O -16.417 12.344 0.825 1.00 . A A . 48 SER O 1 1
16 41594 1 1 48 SER OG O -13.865 14.210 -2.295 1.00 . A A . 48 SER OG 1 1
16 41595 1 1 49 LEU C C -16.006 9.962 2.414 1.00 . A A . 49 LEU C 1 1
16 41596 1 1 49 LEU CA C -15.613 9.695 0.964 1.00 . A A . 49 LEU CA 1 1
16 41597 1 1 49 LEU CB C -14.822 8.389 0.871 1.00 . A A . 49 LEU CB 1 1
16 41598 1 1 49 LEU CD1 C -16.545 6.896 -0.172 1.00 . A A . 49 LEU CD1 1 1
16 41599 1 1 49 LEU CD2 C -14.705 5.907 1.205 1.00 . A A . 49 LEU CD2 1 1
16 41600 1 1 49 LEU CG C -15.632 7.101 1.027 1.00 . A A . 49 LEU CG 1 1
16 41601 1 1 49 LEU H H -13.933 10.621 0.071 1.00 . A A . 49 LEU H 1 1
16 41602 1 1 49 LEU HA H -16.512 9.605 0.372 1.00 . A A . 49 LEU HA 1 1
16 41603 1 1 49 LEU HB2 H -14.341 8.362 -0.095 1.00 . A A . 49 LEU HB2 1 1
16 41604 1 1 49 LEU HB3 H -14.069 8.403 1.646 1.00 . A A . 49 LEU HB3 1 1
16 41605 1 1 49 LEU HD11 H -16.622 7.818 -0.727 1.00 . A A . 49 LEU HD11 1 1
16 41606 1 1 49 LEU HD12 H -17.525 6.598 0.169 1.00 . A A . 49 LEU HD12 1 1
16 41607 1 1 49 LEU HD13 H -16.135 6.125 -0.808 1.00 . A A . 49 LEU HD13 1 1
16 41608 1 1 49 LEU HD21 H -15.250 4.996 1.003 1.00 . A A . 49 LEU HD21 1 1
16 41609 1 1 49 LEU HD22 H -14.334 5.887 2.219 1.00 . A A . 49 LEU HD22 1 1
16 41610 1 1 49 LEU HD23 H -13.875 5.990 0.519 1.00 . A A . 49 LEU HD23 1 1
16 41611 1 1 49 LEU HG H -16.252 7.178 1.909 1.00 . A A . 49 LEU HG 1 1
16 41612 1 1 49 LEU N N -14.829 10.800 0.424 1.00 . A A . 49 LEU N 1 1
16 41613 1 1 49 LEU O O -17.182 10.157 2.723 1.00 . A A . 49 LEU O 1 1
16 41614 1 1 50 ILE C C -16.205 11.397 4.912 1.00 . A A . 50 ILE C 1 1
16 41615 1 1 50 ILE CA C -15.255 10.220 4.714 1.00 . A A . 50 ILE CA 1 1
16 41616 1 1 50 ILE CB C -13.942 10.502 5.468 1.00 . A A . 50 ILE CB 1 1
16 41617 1 1 50 ILE CD1 C -11.741 11.772 5.321 1.00 . A A . 50 ILE CD1 1 1
16 41618 1 1 50 ILE CG1 C -13.100 11.528 4.705 1.00 . A A . 50 ILE CG1 1 1
16 41619 1 1 50 ILE CG2 C -13.160 9.213 5.670 1.00 . A A . 50 ILE CG2 1 1
16 41620 1 1 50 ILE H H -14.097 9.811 2.990 1.00 . A A . 50 ILE H 1 1
16 41621 1 1 50 ILE HA H -15.705 9.333 5.135 1.00 . A A . 50 ILE HA 1 1
16 41622 1 1 50 ILE HB H -14.189 10.902 6.439 1.00 . A A . 50 ILE HB 1 1
16 41623 1 1 50 ILE HD11 H -11.830 11.790 6.397 1.00 . A A . 50 ILE HD11 1 1
16 41624 1 1 50 ILE HD12 H -11.065 10.983 5.028 1.00 . A A . 50 ILE HD12 1 1
16 41625 1 1 50 ILE HD13 H -11.355 12.721 4.977 1.00 . A A . 50 ILE HD13 1 1
16 41626 1 1 50 ILE HG12 H -12.949 11.180 3.695 1.00 . A A . 50 ILE HG12 1 1
16 41627 1 1 50 ILE HG13 H -13.629 12.470 4.681 1.00 . A A . 50 ILE HG13 1 1
16 41628 1 1 50 ILE HG21 H -12.792 8.862 4.718 1.00 . A A . 50 ILE HG21 1 1
16 41629 1 1 50 ILE HG22 H -12.326 9.398 6.331 1.00 . A A . 50 ILE HG22 1 1
16 41630 1 1 50 ILE HG23 H -13.805 8.465 6.106 1.00 . A A . 50 ILE HG23 1 1
16 41631 1 1 50 ILE N N -15.013 9.973 3.298 1.00 . A A . 50 ILE N 1 1
16 41632 1 1 50 ILE O O -17.148 11.320 5.699 1.00 . A A . 50 ILE O 1 1
16 41633 1 1 51 ILE C C -18.241 13.353 3.971 1.00 . A A . 51 ILE C 1 1
16 41634 1 1 51 ILE CA C -16.784 13.675 4.286 1.00 . A A . 51 ILE CA 1 1
16 41635 1 1 51 ILE CB C -16.297 14.781 3.332 1.00 . A A . 51 ILE CB 1 1
16 41636 1 1 51 ILE CD1 C -14.341 16.341 2.861 1.00 . A A . 51 ILE CD1 1 1
16 41637 1 1 51 ILE CG1 C -14.979 15.375 3.835 1.00 . A A . 51 ILE CG1 1 1
16 41638 1 1 51 ILE CG2 C -17.354 15.866 3.194 1.00 . A A . 51 ILE CG2 1 1
16 41639 1 1 51 ILE H H -15.183 12.484 3.581 1.00 . A A . 51 ILE H 1 1
16 41640 1 1 51 ILE HA H -16.720 14.047 5.299 1.00 . A A . 51 ILE HA 1 1
16 41641 1 1 51 ILE HB H -16.137 14.342 2.359 1.00 . A A . 51 ILE HB 1 1
16 41642 1 1 51 ILE HD11 H -13.367 16.631 3.227 1.00 . A A . 51 ILE HD11 1 1
16 41643 1 1 51 ILE HD12 H -14.239 15.867 1.897 1.00 . A A . 51 ILE HD12 1 1
16 41644 1 1 51 ILE HD13 H -14.964 17.219 2.766 1.00 . A A . 51 ILE HD13 1 1
16 41645 1 1 51 ILE HG12 H -15.159 15.904 4.757 1.00 . A A . 51 ILE HG12 1 1
16 41646 1 1 51 ILE HG13 H -14.278 14.573 4.016 1.00 . A A . 51 ILE HG13 1 1
16 41647 1 1 51 ILE HG21 H -17.710 16.149 4.173 1.00 . A A . 51 ILE HG21 1 1
16 41648 1 1 51 ILE HG22 H -16.924 16.727 2.705 1.00 . A A . 51 ILE HG22 1 1
16 41649 1 1 51 ILE HG23 H -18.179 15.492 2.606 1.00 . A A . 51 ILE HG23 1 1
16 41650 1 1 51 ILE N N -15.950 12.484 4.191 1.00 . A A . 51 ILE N 1 1
16 41651 1 1 51 ILE O O -19.131 13.595 4.785 1.00 . A A . 51 ILE O 1 1
16 41652 1 1 52 ASP C C -20.476 11.500 3.367 1.00 . A A . 52 ASP C 1 1
16 41653 1 1 52 ASP CA C -19.825 12.444 2.362 1.00 . A A . 52 ASP CA 1 1
16 41654 1 1 52 ASP CB C -19.792 11.793 0.978 1.00 . A A . 52 ASP CB 1 1
16 41655 1 1 52 ASP CG C -20.685 12.504 -0.018 1.00 . A A . 52 ASP CG 1 1
16 41656 1 1 52 ASP H H -17.724 12.634 2.178 1.00 . A A . 52 ASP H 1 1
16 41657 1 1 52 ASP HA H -20.408 13.351 2.308 1.00 . A A . 52 ASP HA 1 1
16 41658 1 1 52 ASP HB2 H -18.779 11.811 0.602 1.00 . A A . 52 ASP HB2 1 1
16 41659 1 1 52 ASP HB3 H -20.122 10.768 1.063 1.00 . A A . 52 ASP HB3 1 1
16 41660 1 1 52 ASP N N -18.476 12.803 2.784 1.00 . A A . 52 ASP N 1 1
16 41661 1 1 52 ASP O O -21.619 11.705 3.776 1.00 . A A . 52 ASP O 1 1
16 41662 1 1 52 ASP OD1 O -20.610 13.748 -0.100 1.00 . A A . 52 ASP OD1 1 1
16 41663 1 1 52 ASP OD2 O -21.461 11.818 -0.716 1.00 . A A . 52 ASP OD2 1 1
16 41664 1 1 53 TYR C C -20.718 10.169 5.997 1.00 . A A . 53 TYR C 1 1
16 41665 1 1 53 TYR CA C -20.249 9.487 4.715 1.00 . A A . 53 TYR CA 1 1
16 41666 1 1 53 TYR CB C -19.170 8.453 5.040 1.00 . A A . 53 TYR CB 1 1
16 41667 1 1 53 TYR CD1 C -19.277 8.329 7.560 1.00 . A A . 53 TYR CD1 1 1
16 41668 1 1 53 TYR CD2 C -19.798 6.365 6.314 1.00 . A A . 53 TYR CD2 1 1
16 41669 1 1 53 TYR CE1 C -19.504 7.646 8.740 1.00 . A A . 53 TYR CE1 1 1
16 41670 1 1 53 TYR CE2 C -20.028 5.675 7.488 1.00 . A A . 53 TYR CE2 1 1
16 41671 1 1 53 TYR CG C -19.419 7.702 6.329 1.00 . A A . 53 TYR CG 1 1
16 41672 1 1 53 TYR CZ C -19.879 6.319 8.698 1.00 . A A . 53 TYR CZ 1 1
16 41673 1 1 53 TYR H H -18.838 10.355 3.399 1.00 . A A . 53 TYR H 1 1
16 41674 1 1 53 TYR HA H -21.090 8.984 4.260 1.00 . A A . 53 TYR HA 1 1
16 41675 1 1 53 TYR HB2 H -19.120 7.731 4.240 1.00 . A A . 53 TYR HB2 1 1
16 41676 1 1 53 TYR HB3 H -18.216 8.953 5.127 1.00 . A A . 53 TYR HB3 1 1
16 41677 1 1 53 TYR HD1 H -18.984 9.368 7.589 1.00 . A A . 53 TYR HD1 1 1
16 41678 1 1 53 TYR HD2 H -19.914 5.863 5.364 1.00 . A A . 53 TYR HD2 1 1
16 41679 1 1 53 TYR HE1 H -19.388 8.151 9.687 1.00 . A A . 53 TYR HE1 1 1
16 41680 1 1 53 TYR HE2 H -20.321 4.636 7.457 1.00 . A A . 53 TYR HE2 1 1
16 41681 1 1 53 TYR HH H -19.998 4.694 9.719 1.00 . A A . 53 TYR HH 1 1
16 41682 1 1 53 TYR N N -19.742 10.465 3.760 1.00 . A A . 53 TYR N 1 1
16 41683 1 1 53 TYR O O -21.693 9.746 6.618 1.00 . A A . 53 TYR O 1 1
16 41684 1 1 53 TYR OH O -20.106 5.636 9.871 1.00 . A A . 53 TYR OH 1 1
16 41685 1 1 54 SER C C -21.738 12.609 7.469 1.00 . A A . 54 SER C 1 1
16 41686 1 1 54 SER CA C -20.358 11.970 7.595 1.00 . A A . 54 SER CA 1 1
16 41687 1 1 54 SER CB C -19.308 13.048 7.871 1.00 . A A . 54 SER CB 1 1
16 41688 1 1 54 SER H H -19.250 11.519 5.848 1.00 . A A . 54 SER H 1 1
16 41689 1 1 54 SER HA H -20.371 11.272 8.419 1.00 . A A . 54 SER HA 1 1
16 41690 1 1 54 SER HB2 H -18.346 12.580 8.020 1.00 . A A . 54 SER HB2 1 1
16 41691 1 1 54 SER HB3 H -19.255 13.720 7.027 1.00 . A A . 54 SER HB3 1 1
16 41692 1 1 54 SER HG H -18.839 13.970 9.535 1.00 . A A . 54 SER HG 1 1
16 41693 1 1 54 SER N N -20.017 11.229 6.386 1.00 . A A . 54 SER N 1 1
16 41694 1 1 54 SER O O -22.708 12.139 8.064 1.00 . A A . 54 SER O 1 1
16 41695 1 1 54 SER OG O -19.636 13.794 9.030 1.00 . A A . 54 SER OG 1 1
16 41696 1 1 55 ARG C C -24.153 13.439 5.969 1.00 . A A . 55 ARG C 1 1
16 41697 1 1 55 ARG CA C -23.077 14.388 6.488 1.00 . A A . 55 ARG CA 1 1
16 41698 1 1 55 ARG CB C -22.886 15.545 5.505 1.00 . A A . 55 ARG CB 1 1
16 41699 1 1 55 ARG CD C -22.449 14.468 3.277 1.00 . A A . 55 ARG CD 1 1
16 41700 1 1 55 ARG CG C -23.437 15.263 4.117 1.00 . A A . 55 ARG CG 1 1
16 41701 1 1 55 ARG CZ C -23.842 13.853 1.346 1.00 . A A . 55 ARG CZ 1 1
16 41702 1 1 55 ARG H H -21.009 14.010 6.243 1.00 . A A . 55 ARG H 1 1
16 41703 1 1 55 ARG HA H -23.393 14.785 7.441 1.00 . A A . 55 ARG HA 1 1
16 41704 1 1 55 ARG HB2 H -23.385 16.420 5.896 1.00 . A A . 55 ARG HB2 1 1
16 41705 1 1 55 ARG HB3 H -21.831 15.753 5.415 1.00 . A A . 55 ARG HB3 1 1
16 41706 1 1 55 ARG HD2 H -21.882 15.155 2.667 1.00 . A A . 55 ARG HD2 1 1
16 41707 1 1 55 ARG HD3 H -21.781 13.937 3.938 1.00 . A A . 55 ARG HD3 1 1
16 41708 1 1 55 ARG HE H -23.029 12.556 2.625 1.00 . A A . 55 ARG HE 1 1
16 41709 1 1 55 ARG HG2 H -24.351 14.695 4.211 1.00 . A A . 55 ARG HG2 1 1
16 41710 1 1 55 ARG HG3 H -23.643 16.201 3.625 1.00 . A A . 55 ARG HG3 1 1
16 41711 1 1 55 ARG HH11 H -23.546 15.838 1.584 1.00 . A A . 55 ARG HH11 1 1
16 41712 1 1 55 ARG HH12 H -24.526 15.391 0.227 1.00 . A A . 55 ARG HH12 1 1
16 41713 1 1 55 ARG HH21 H -24.318 11.955 0.841 1.00 . A A . 55 ARG HH21 1 1
16 41714 1 1 55 ARG HH22 H -24.965 13.182 -0.194 1.00 . A A . 55 ARG HH22 1 1
16 41715 1 1 55 ARG N N -21.817 13.683 6.691 1.00 . A A . 55 ARG N 1 1
16 41716 1 1 55 ARG NE N -23.121 13.507 2.407 1.00 . A A . 55 ARG NE 1 1
16 41717 1 1 55 ARG NH1 N -23.984 15.132 1.026 1.00 . A A . 55 ARG NH1 1 1
16 41718 1 1 55 ARG NH2 N -24.422 12.920 0.603 1.00 . A A . 55 ARG NH2 1 1
16 41719 1 1 55 ARG O O -25.347 13.668 6.168 1.00 . A A . 55 ARG O 1 1
16 41720 1 1 56 LEU C C -25.762 11.074 5.750 1.00 . A A . 56 LEU C 1 1
16 41721 1 1 56 LEU CA C -24.650 11.389 4.754 1.00 . A A . 56 LEU CA 1 1
16 41722 1 1 56 LEU CB C -23.903 10.106 4.385 1.00 . A A . 56 LEU CB 1 1
16 41723 1 1 56 LEU CD1 C -23.047 8.498 2.663 1.00 . A A . 56 LEU CD1 1 1
16 41724 1 1 56 LEU CD2 C -25.060 9.899 2.171 1.00 . A A . 56 LEU CD2 1 1
16 41725 1 1 56 LEU CG C -23.720 9.843 2.890 1.00 . A A . 56 LEU CG 1 1
16 41726 1 1 56 LEU H H -22.761 12.244 5.176 1.00 . A A . 56 LEU H 1 1
16 41727 1 1 56 LEU HA H -25.090 11.809 3.862 1.00 . A A . 56 LEU HA 1 1
16 41728 1 1 56 LEU HB2 H -22.923 10.153 4.834 1.00 . A A . 56 LEU HB2 1 1
16 41729 1 1 56 LEU HB3 H -24.450 9.273 4.805 1.00 . A A . 56 LEU HB3 1 1
16 41730 1 1 56 LEU HD11 H -23.533 7.985 1.847 1.00 . A A . 56 LEU HD11 1 1
16 41731 1 1 56 LEU HD12 H -23.125 7.901 3.560 1.00 . A A . 56 LEU HD12 1 1
16 41732 1 1 56 LEU HD13 H -22.006 8.652 2.424 1.00 . A A . 56 LEU HD13 1 1
16 41733 1 1 56 LEU HD21 H -25.386 10.926 2.097 1.00 . A A . 56 LEU HD21 1 1
16 41734 1 1 56 LEU HD22 H -25.791 9.329 2.727 1.00 . A A . 56 LEU HD22 1 1
16 41735 1 1 56 LEU HD23 H -24.955 9.481 1.181 1.00 . A A . 56 LEU HD23 1 1
16 41736 1 1 56 LEU HG H -23.083 10.609 2.471 1.00 . A A . 56 LEU HG 1 1
16 41737 1 1 56 LEU N N -23.724 12.373 5.303 1.00 . A A . 56 LEU N 1 1
16 41738 1 1 56 LEU O O -26.895 11.533 5.596 1.00 . A A . 56 LEU O 1 1
16 41739 1 1 57 CYS C C -26.346 10.879 8.975 1.00 . A A . 57 CYS C 1 1
16 41740 1 1 57 CYS CA C -26.402 9.916 7.793 1.00 . A A . 57 CYS CA 1 1
16 41741 1 1 57 CYS CB C -26.144 8.487 8.271 1.00 . A A . 57 CYS CB 1 1
16 41742 1 1 57 CYS H H -24.513 9.957 6.839 1.00 . A A . 57 CYS H 1 1
16 41743 1 1 57 CYS HA H -27.385 9.967 7.350 1.00 . A A . 57 CYS HA 1 1
16 41744 1 1 57 CYS HB2 H -25.163 8.177 7.942 1.00 . A A . 57 CYS HB2 1 1
16 41745 1 1 57 CYS HB3 H -26.177 8.465 9.350 1.00 . A A . 57 CYS HB3 1 1
16 41746 1 1 57 CYS HG H -27.245 6.192 8.412 1.00 . A A . 57 CYS HG 1 1
16 41747 1 1 57 CYS N N -25.431 10.291 6.771 1.00 . A A . 57 CYS N 1 1
16 41748 1 1 57 CYS O O -25.451 11.718 9.082 1.00 . A A . 57 CYS O 1 1
16 41749 1 1 57 CYS SG S -27.337 7.276 7.656 1.00 . A A . 57 CYS SG 1 1
16 41750 1 1 58 PRO C C -26.306 11.312 12.080 1.00 . A A . 58 PRO C 1 1
16 41751 1 1 58 PRO CA C -27.411 11.611 11.073 1.00 . A A . 58 PRO CA 1 1
16 41752 1 1 58 PRO CB C -28.780 11.261 11.662 1.00 . A A . 58 PRO CB 1 1
16 41753 1 1 58 PRO CD C -28.425 9.781 9.819 1.00 . A A . 58 PRO CD 1 1
16 41754 1 1 58 PRO CG C -29.059 9.880 11.179 1.00 . A A . 58 PRO CG 1 1
16 41755 1 1 58 PRO HA H -27.386 12.659 10.813 1.00 . A A . 58 PRO HA 1 1
16 41756 1 1 58 PRO HB2 H -28.732 11.301 12.741 1.00 . A A . 58 PRO HB2 1 1
16 41757 1 1 58 PRO HB3 H -29.519 11.962 11.303 1.00 . A A . 58 PRO HB3 1 1
16 41758 1 1 58 PRO HD2 H -28.045 8.784 9.652 1.00 . A A . 58 PRO HD2 1 1
16 41759 1 1 58 PRO HD3 H -29.135 10.050 9.051 1.00 . A A . 58 PRO HD3 1 1
16 41760 1 1 58 PRO HG2 H -28.619 9.160 11.851 1.00 . A A . 58 PRO HG2 1 1
16 41761 1 1 58 PRO HG3 H -30.126 9.725 11.106 1.00 . A A . 58 PRO HG3 1 1
16 41762 1 1 58 PRO N N -27.326 10.759 9.883 1.00 . A A . 58 PRO N 1 1
16 41763 1 1 58 PRO O O -25.268 10.750 11.729 1.00 . A A . 58 PRO O 1 1
16 41764 1 1 59 ASP C C -24.748 10.199 14.119 1.00 . A A . 59 ASP C 1 1
16 41765 1 1 59 ASP CA C -25.560 11.461 14.392 1.00 . A A . 59 ASP CA 1 1
16 41766 1 1 59 ASP CB C -26.262 11.346 15.746 1.00 . A A . 59 ASP CB 1 1
16 41767 1 1 59 ASP CG C -27.689 10.850 15.618 1.00 . A A . 59 ASP CG 1 1
16 41768 1 1 59 ASP H H -27.383 12.133 13.551 1.00 . A A . 59 ASP H 1 1
16 41769 1 1 59 ASP HA H -24.890 12.307 14.415 1.00 . A A . 59 ASP HA 1 1
16 41770 1 1 59 ASP HB2 H -25.715 10.656 16.371 1.00 . A A . 59 ASP HB2 1 1
16 41771 1 1 59 ASP HB3 H -26.279 12.317 16.218 1.00 . A A . 59 ASP HB3 1 1
16 41772 1 1 59 ASP N N -26.536 11.690 13.333 1.00 . A A . 59 ASP N 1 1
16 41773 1 1 59 ASP O O -23.517 10.225 14.134 1.00 . A A . 59 ASP O 1 1
16 41774 1 1 59 ASP OD1 O -27.900 9.814 14.952 1.00 . A A . 59 ASP OD1 1 1
16 41775 1 1 59 ASP OD2 O -28.595 11.496 16.184 1.00 . A A . 59 ASP OD2 1 1
16 41776 1 1 60 SER C C -23.462 8.037 12.874 1.00 . A A . 60 SER C 1 1
16 41777 1 1 60 SER CA C -24.788 7.821 13.598 1.00 . A A . 60 SER CA 1 1
16 41778 1 1 60 SER CB C -25.698 6.923 12.759 1.00 . A A . 60 SER CB 1 1
16 41779 1 1 60 SER H H -26.424 9.137 13.871 1.00 . A A . 60 SER H 1 1
16 41780 1 1 60 SER HA H -24.594 7.340 14.544 1.00 . A A . 60 SER HA 1 1
16 41781 1 1 60 SER HB2 H -26.027 7.463 11.885 1.00 . A A . 60 SER HB2 1 1
16 41782 1 1 60 SER HB3 H -25.150 6.044 12.453 1.00 . A A . 60 SER HB3 1 1
16 41783 1 1 60 SER HG H -26.616 6.484 14.433 1.00 . A A . 60 SER HG 1 1
16 41784 1 1 60 SER N N -25.444 9.095 13.870 1.00 . A A . 60 SER N 1 1
16 41785 1 1 60 SER O O -22.391 7.950 13.477 1.00 . A A . 60 SER O 1 1
16 41786 1 1 60 SER OG O -26.836 6.516 13.500 1.00 . A A . 60 SER OG 1 1
16 41787 1 1 61 HIS C C -21.566 9.754 11.288 1.00 . A A . 61 HIS C 1 1
16 41788 1 1 61 HIS CA C -22.348 8.550 10.771 1.00 . A A . 61 HIS CA 1 1
16 41789 1 1 61 HIS CB C -22.731 8.767 9.307 1.00 . A A . 61 HIS CB 1 1
16 41790 1 1 61 HIS CD2 C -22.881 7.077 7.345 1.00 . A A . 61 HIS CD2 1 1
16 41791 1 1 61 HIS CE1 C -24.097 5.544 8.334 1.00 . A A . 61 HIS CE1 1 1
16 41792 1 1 61 HIS CG C -23.137 7.509 8.602 1.00 . A A . 61 HIS CG 1 1
16 41793 1 1 61 HIS H H -24.423 8.377 11.155 1.00 . A A . 61 HIS H 1 1
16 41794 1 1 61 HIS HA H -21.724 7.673 10.845 1.00 . A A . 61 HIS HA 1 1
16 41795 1 1 61 HIS HB2 H -23.560 9.457 9.257 1.00 . A A . 61 HIS HB2 1 1
16 41796 1 1 61 HIS HB3 H -21.887 9.187 8.779 1.00 . A A . 61 HIS HB3 1 1
16 41797 1 1 61 HIS HD1 H -24.247 6.546 10.111 1.00 . A A . 61 HIS HD1 1 1
16 41798 1 1 61 HIS HD2 H -22.305 7.598 6.592 1.00 . A A . 61 HIS HD2 1 1
16 41799 1 1 61 HIS HE1 H -24.659 4.642 8.521 1.00 . A A . 61 HIS HE1 1 1
16 41800 1 1 61 HIS N N -23.541 8.321 11.578 1.00 . A A . 61 HIS N 1 1
16 41801 1 1 61 HIS ND1 N -23.901 6.527 9.195 1.00 . A A . 61 HIS ND1 1 1
16 41802 1 1 61 HIS NE2 N -23.488 5.854 7.203 1.00 . A A . 61 HIS NE2 1 1
16 41803 1 1 61 HIS O O -20.335 9.753 11.292 1.00 . A A . 61 HIS O 1 1
16 41804 1 1 62 LYS C C -20.540 11.648 13.217 1.00 . A A . 62 LYS C 1 1
16 41805 1 1 62 LYS CA C -21.664 11.991 12.244 1.00 . A A . 62 LYS CA 1 1
16 41806 1 1 62 LYS CB C -22.706 12.869 12.940 1.00 . A A . 62 LYS CB 1 1
16 41807 1 1 62 LYS CD C -23.767 14.669 11.545 1.00 . A A . 62 LYS CD 1 1
16 41808 1 1 62 LYS CE C -23.636 14.715 10.031 1.00 . A A . 62 LYS CE 1 1
16 41809 1 1 62 LYS CG C -23.880 13.240 12.051 1.00 . A A . 62 LYS CG 1 1
16 41810 1 1 62 LYS H H -23.267 10.722 11.696 1.00 . A A . 62 LYS H 1 1
16 41811 1 1 62 LYS HA H -21.248 12.534 11.409 1.00 . A A . 62 LYS HA 1 1
16 41812 1 1 62 LYS HB2 H -23.087 12.340 13.801 1.00 . A A . 62 LYS HB2 1 1
16 41813 1 1 62 LYS HB3 H -22.229 13.780 13.269 1.00 . A A . 62 LYS HB3 1 1
16 41814 1 1 62 LYS HD2 H -24.652 15.215 11.835 1.00 . A A . 62 LYS HD2 1 1
16 41815 1 1 62 LYS HD3 H -22.896 15.130 11.988 1.00 . A A . 62 LYS HD3 1 1
16 41816 1 1 62 LYS HE2 H -23.804 13.725 9.637 1.00 . A A . 62 LYS HE2 1 1
16 41817 1 1 62 LYS HE3 H -24.382 15.390 9.639 1.00 . A A . 62 LYS HE3 1 1
16 41818 1 1 62 LYS HG2 H -23.904 12.571 11.203 1.00 . A A . 62 LYS HG2 1 1
16 41819 1 1 62 LYS HG3 H -24.795 13.140 12.617 1.00 . A A . 62 LYS HG3 1 1
16 41820 1 1 62 LYS HZ1 H -22.379 15.962 8.921 1.00 . A A . 62 LYS HZ1 1 1
16 41821 1 1 62 LYS HZ2 H -21.764 14.404 9.158 1.00 . A A . 62 LYS HZ2 1 1
16 41822 1 1 62 LYS HZ3 H -21.750 15.521 10.429 1.00 . A A . 62 LYS HZ3 1 1
16 41823 1 1 62 LYS N N -22.289 10.780 11.724 1.00 . A A . 62 LYS N 1 1
16 41824 1 1 62 LYS NZ N -22.287 15.183 9.605 1.00 . A A . 62 LYS NZ 1 1
16 41825 1 1 62 LYS O O -19.383 12.006 12.995 1.00 . A A . 62 LYS O 1 1
16 41826 1 1 63 LEU C C -18.806 9.705 14.683 1.00 . A A . 63 LEU C 1 1
16 41827 1 1 63 LEU CA C -19.909 10.560 15.300 1.00 . A A . 63 LEU CA 1 1
16 41828 1 1 63 LEU CB C -20.592 9.792 16.433 1.00 . A A . 63 LEU CB 1 1
16 41829 1 1 63 LEU CD1 C -18.690 10.347 17.969 1.00 . A A . 63 LEU CD1 1 1
16 41830 1 1 63 LEU CD2 C -20.493 8.787 18.728 1.00 . A A . 63 LEU CD2 1 1
16 41831 1 1 63 LEU CG C -19.674 9.270 17.539 1.00 . A A . 63 LEU CG 1 1
16 41832 1 1 63 LEU H H -21.826 10.696 14.415 1.00 . A A . 63 LEU H 1 1
16 41833 1 1 63 LEU HA H -19.467 11.460 15.702 1.00 . A A . 63 LEU HA 1 1
16 41834 1 1 63 LEU HB2 H -21.317 10.449 16.888 1.00 . A A . 63 LEU HB2 1 1
16 41835 1 1 63 LEU HB3 H -21.101 8.944 15.997 1.00 . A A . 63 LEU HB3 1 1
16 41836 1 1 63 LEU HD11 H -17.760 10.218 17.437 1.00 . A A . 63 LEU HD11 1 1
16 41837 1 1 63 LEU HD12 H -18.512 10.268 19.031 1.00 . A A . 63 LEU HD12 1 1
16 41838 1 1 63 LEU HD13 H -19.102 11.320 17.745 1.00 . A A . 63 LEU HD13 1 1
16 41839 1 1 63 LEU HD21 H -21.306 8.170 18.377 1.00 . A A . 63 LEU HD21 1 1
16 41840 1 1 63 LEU HD22 H -20.891 9.639 19.260 1.00 . A A . 63 LEU HD22 1 1
16 41841 1 1 63 LEU HD23 H -19.862 8.211 19.389 1.00 . A A . 63 LEU HD23 1 1
16 41842 1 1 63 LEU HG H -19.106 8.431 17.161 1.00 . A A . 63 LEU HG 1 1
16 41843 1 1 63 LEU N N -20.888 10.952 14.294 1.00 . A A . 63 LEU N 1 1
16 41844 1 1 63 LEU O O -17.629 10.058 14.737 1.00 . A A . 63 LEU O 1 1
16 41845 1 1 64 GLY C C -17.283 8.425 12.547 1.00 . A A . 64 GLY C 1 1
16 41846 1 1 64 GLY CA C -18.231 7.691 13.474 1.00 . A A . 64 GLY CA 1 1
16 41847 1 1 64 GLY H H -20.150 8.348 14.082 1.00 . A A . 64 GLY H 1 1
16 41848 1 1 64 GLY HA2 H -17.657 7.205 14.248 1.00 . A A . 64 GLY HA2 1 1
16 41849 1 1 64 GLY HA3 H -18.762 6.941 12.907 1.00 . A A . 64 GLY HA3 1 1
16 41850 1 1 64 GLY N N -19.198 8.578 14.095 1.00 . A A . 64 GLY N 1 1
16 41851 1 1 64 GLY O O -16.070 8.421 12.757 1.00 . A A . 64 GLY O 1 1
16 41852 1 1 65 SER C C -16.037 10.710 11.257 1.00 . A A . 65 SER C 1 1
16 41853 1 1 65 SER CA C -17.030 9.793 10.549 1.00 . A A . 65 SER CA 1 1
16 41854 1 1 65 SER CB C -17.931 10.615 9.625 1.00 . A A . 65 SER CB 1 1
16 41855 1 1 65 SER H H -18.809 9.023 11.401 1.00 . A A . 65 SER H 1 1
16 41856 1 1 65 SER HA H -16.482 9.075 9.958 1.00 . A A . 65 SER HA 1 1
16 41857 1 1 65 SER HB2 H -17.414 10.801 8.695 1.00 . A A . 65 SER HB2 1 1
16 41858 1 1 65 SER HB3 H -18.839 10.064 9.428 1.00 . A A . 65 SER HB3 1 1
16 41859 1 1 65 SER HG H -19.070 11.758 10.735 1.00 . A A . 65 SER HG 1 1
16 41860 1 1 65 SER N N -17.836 9.056 11.516 1.00 . A A . 65 SER N 1 1
16 41861 1 1 65 SER O O -14.850 10.729 10.928 1.00 . A A . 65 SER O 1 1
16 41862 1 1 65 SER OG O -18.269 11.858 10.216 1.00 . A A . 65 SER OG 1 1
16 41863 1 1 66 LEU C C -14.410 11.696 13.453 1.00 . A A . 66 LEU C 1 1
16 41864 1 1 66 LEU CA C -15.686 12.387 12.985 1.00 . A A . 66 LEU CA 1 1
16 41865 1 1 66 LEU CB C -16.451 12.940 14.189 1.00 . A A . 66 LEU CB 1 1
16 41866 1 1 66 LEU CD1 C -17.743 14.796 15.271 1.00 . A A . 66 LEU CD1 1 1
16 41867 1 1 66 LEU CD2 C -15.529 15.272 14.207 1.00 . A A . 66 LEU CD2 1 1
16 41868 1 1 66 LEU CG C -16.795 14.429 14.139 1.00 . A A . 66 LEU CG 1 1
16 41869 1 1 66 LEU H H -17.483 11.408 12.446 1.00 . A A . 66 LEU H 1 1
16 41870 1 1 66 LEU HA H -15.420 13.205 12.332 1.00 . A A . 66 LEU HA 1 1
16 41871 1 1 66 LEU HB2 H -17.376 12.390 14.274 1.00 . A A . 66 LEU HB2 1 1
16 41872 1 1 66 LEU HB3 H -15.849 12.768 15.070 1.00 . A A . 66 LEU HB3 1 1
16 41873 1 1 66 LEU HD11 H -17.686 14.046 16.045 1.00 . A A . 66 LEU HD11 1 1
16 41874 1 1 66 LEU HD12 H -18.753 14.848 14.892 1.00 . A A . 66 LEU HD12 1 1
16 41875 1 1 66 LEU HD13 H -17.462 15.757 15.678 1.00 . A A . 66 LEU HD13 1 1
16 41876 1 1 66 LEU HD21 H -15.778 16.267 14.545 1.00 . A A . 66 LEU HD21 1 1
16 41877 1 1 66 LEU HD22 H -15.081 15.327 13.225 1.00 . A A . 66 LEU HD22 1 1
16 41878 1 1 66 LEU HD23 H -14.833 14.819 14.896 1.00 . A A . 66 LEU HD23 1 1
16 41879 1 1 66 LEU HG H -17.293 14.646 13.204 1.00 . A A . 66 LEU HG 1 1
16 41880 1 1 66 LEU N N -16.530 11.468 12.230 1.00 . A A . 66 LEU N 1 1
16 41881 1 1 66 LEU O O -13.304 12.178 13.206 1.00 . A A . 66 LEU O 1 1
16 41882 1 1 67 TYR C C -12.460 9.469 13.503 1.00 . A A . 67 TYR C 1 1
16 41883 1 1 67 TYR CA C -13.431 9.805 14.631 1.00 . A A . 67 TYR CA 1 1
16 41884 1 1 67 TYR CB C -13.907 8.519 15.309 1.00 . A A . 67 TYR CB 1 1
16 41885 1 1 67 TYR CD1 C -14.064 9.692 17.540 1.00 . A A . 67 TYR CD1 1 1
16 41886 1 1 67 TYR CD2 C -15.690 8.027 17.028 1.00 . A A . 67 TYR CD2 1 1
16 41887 1 1 67 TYR CE1 C -14.662 9.905 18.767 1.00 . A A . 67 TYR CE1 1 1
16 41888 1 1 67 TYR CE2 C -16.296 8.235 18.252 1.00 . A A . 67 TYR CE2 1 1
16 41889 1 1 67 TYR CG C -14.565 8.750 16.650 1.00 . A A . 67 TYR CG 1 1
16 41890 1 1 67 TYR CZ C -15.778 9.175 19.118 1.00 . A A . 67 TYR CZ 1 1
16 41891 1 1 67 TYR H H -15.477 10.229 14.293 1.00 . A A . 67 TYR H 1 1
16 41892 1 1 67 TYR HA H -12.921 10.417 15.360 1.00 . A A . 67 TYR HA 1 1
16 41893 1 1 67 TYR HB2 H -14.622 8.026 14.670 1.00 . A A . 67 TYR HB2 1 1
16 41894 1 1 67 TYR HB3 H -13.060 7.867 15.463 1.00 . A A . 67 TYR HB3 1 1
16 41895 1 1 67 TYR HD1 H -13.189 10.263 17.262 1.00 . A A . 67 TYR HD1 1 1
16 41896 1 1 67 TYR HD2 H -16.094 7.291 16.347 1.00 . A A . 67 TYR HD2 1 1
16 41897 1 1 67 TYR HE1 H -14.256 10.642 19.445 1.00 . A A . 67 TYR HE1 1 1
16 41898 1 1 67 TYR HE2 H -17.170 7.663 18.527 1.00 . A A . 67 TYR HE2 1 1
16 41899 1 1 67 TYR HH H -15.712 9.359 21.030 1.00 . A A . 67 TYR HH 1 1
16 41900 1 1 67 TYR N N -14.570 10.563 14.128 1.00 . A A . 67 TYR N 1 1
16 41901 1 1 67 TYR O O -11.249 9.651 13.637 1.00 . A A . 67 TYR O 1 1
16 41902 1 1 67 TYR OH O -16.377 9.386 20.338 1.00 . A A . 67 TYR OH 1 1
16 41903 1 1 68 ILE C C -11.343 9.802 10.771 1.00 . A A . 68 ILE C 1 1
16 41904 1 1 68 ILE CA C -12.182 8.619 11.241 1.00 . A A . 68 ILE CA 1 1
16 41905 1 1 68 ILE CB C -13.049 8.121 10.069 1.00 . A A . 68 ILE CB 1 1
16 41906 1 1 68 ILE CD1 C -14.825 6.380 9.526 1.00 . A A . 68 ILE CD1 1 1
16 41907 1 1 68 ILE CG1 C -13.637 6.745 10.388 1.00 . A A . 68 ILE CG1 1 1
16 41908 1 1 68 ILE CG2 C -12.229 8.069 8.788 1.00 . A A . 68 ILE CG2 1 1
16 41909 1 1 68 ILE H H -13.971 8.856 12.347 1.00 . A A . 68 ILE H 1 1
16 41910 1 1 68 ILE HA H -11.521 7.817 11.539 1.00 . A A . 68 ILE HA 1 1
16 41911 1 1 68 ILE HB H -13.855 8.824 9.923 1.00 . A A . 68 ILE HB 1 1
16 41912 1 1 68 ILE HD11 H -14.804 5.322 9.313 1.00 . A A . 68 ILE HD11 1 1
16 41913 1 1 68 ILE HD12 H -15.738 6.626 10.046 1.00 . A A . 68 ILE HD12 1 1
16 41914 1 1 68 ILE HD13 H -14.779 6.934 8.598 1.00 . A A . 68 ILE HD13 1 1
16 41915 1 1 68 ILE HG12 H -12.877 5.994 10.241 1.00 . A A . 68 ILE HG12 1 1
16 41916 1 1 68 ILE HG13 H -13.957 6.730 11.420 1.00 . A A . 68 ILE HG13 1 1
16 41917 1 1 68 ILE HG21 H -12.809 7.598 8.008 1.00 . A A . 68 ILE HG21 1 1
16 41918 1 1 68 ILE HG22 H -11.969 9.072 8.486 1.00 . A A . 68 ILE HG22 1 1
16 41919 1 1 68 ILE HG23 H -11.328 7.500 8.961 1.00 . A A . 68 ILE HG23 1 1
16 41920 1 1 68 ILE N N -13.000 8.978 12.393 1.00 . A A . 68 ILE N 1 1
16 41921 1 1 68 ILE O O -10.132 9.681 10.584 1.00 . A A . 68 ILE O 1 1
16 41922 1 1 69 ILE C C -10.180 12.526 11.097 1.00 . A A . 69 ILE C 1 1
16 41923 1 1 69 ILE CA C -11.306 12.151 10.140 1.00 . A A . 69 ILE CA 1 1
16 41924 1 1 69 ILE CB C -12.278 13.340 10.017 1.00 . A A . 69 ILE CB 1 1
16 41925 1 1 69 ILE CD1 C -14.664 13.720 9.217 1.00 . A A . 69 ILE CD1 1 1
16 41926 1 1 69 ILE CG1 C -13.331 13.057 8.944 1.00 . A A . 69 ILE CG1 1 1
16 41927 1 1 69 ILE CG2 C -11.515 14.616 9.694 1.00 . A A . 69 ILE CG2 1 1
16 41928 1 1 69 ILE H H -12.959 10.978 10.750 1.00 . A A . 69 ILE H 1 1
16 41929 1 1 69 ILE HA H -10.885 11.954 9.164 1.00 . A A . 69 ILE HA 1 1
16 41930 1 1 69 ILE HB H -12.769 13.474 10.968 1.00 . A A . 69 ILE HB 1 1
16 41931 1 1 69 ILE HD11 H -15.124 14.002 8.281 1.00 . A A . 69 ILE HD11 1 1
16 41932 1 1 69 ILE HD12 H -15.308 13.031 9.743 1.00 . A A . 69 ILE HD12 1 1
16 41933 1 1 69 ILE HD13 H -14.510 14.602 9.821 1.00 . A A . 69 ILE HD13 1 1
16 41934 1 1 69 ILE HG12 H -12.972 13.414 7.992 1.00 . A A . 69 ILE HG12 1 1
16 41935 1 1 69 ILE HG13 H -13.496 11.991 8.885 1.00 . A A . 69 ILE HG13 1 1
16 41936 1 1 69 ILE HG21 H -10.958 14.480 8.779 1.00 . A A . 69 ILE HG21 1 1
16 41937 1 1 69 ILE HG22 H -12.212 15.431 9.573 1.00 . A A . 69 ILE HG22 1 1
16 41938 1 1 69 ILE HG23 H -10.833 14.842 10.500 1.00 . A A . 69 ILE HG23 1 1
16 41939 1 1 69 ILE N N -11.994 10.945 10.584 1.00 . A A . 69 ILE N 1 1
16 41940 1 1 69 ILE O O -9.108 12.958 10.671 1.00 . A A . 69 ILE O 1 1
16 41941 1 1 70 ASP C C -8.135 11.916 13.154 1.00 . A A . 70 ASP C 1 1
16 41942 1 1 70 ASP CA C -9.434 12.673 13.409 1.00 . A A . 70 ASP CA 1 1
16 41943 1 1 70 ASP CB C -9.972 12.336 14.800 1.00 . A A . 70 ASP CB 1 1
16 41944 1 1 70 ASP CG C -8.891 12.367 15.862 1.00 . A A . 70 ASP CG 1 1
16 41945 1 1 70 ASP H H -11.302 12.007 12.667 1.00 . A A . 70 ASP H 1 1
16 41946 1 1 70 ASP HA H -9.234 13.733 13.357 1.00 . A A . 70 ASP HA 1 1
16 41947 1 1 70 ASP HB2 H -10.735 13.053 15.068 1.00 . A A . 70 ASP HB2 1 1
16 41948 1 1 70 ASP HB3 H -10.405 11.347 14.781 1.00 . A A . 70 ASP HB3 1 1
16 41949 1 1 70 ASP N N -10.429 12.356 12.390 1.00 . A A . 70 ASP N 1 1
16 41950 1 1 70 ASP O O -7.065 12.515 13.054 1.00 . A A . 70 ASP O 1 1
16 41951 1 1 70 ASP OD1 O -8.173 13.385 15.948 1.00 . A A . 70 ASP OD1 1 1
16 41952 1 1 70 ASP OD2 O -8.763 11.374 16.608 1.00 . A A . 70 ASP OD2 1 1
16 41953 1 1 71 SER C C -6.330 10.194 11.555 1.00 . A A . 71 SER C 1 1
16 41954 1 1 71 SER CA C -7.069 9.754 12.815 1.00 . A A . 71 SER CA 1 1
16 41955 1 1 71 SER CB C -7.487 8.287 12.689 1.00 . A A . 71 SER CB 1 1
16 41956 1 1 71 SER H H -9.118 10.175 13.142 1.00 . A A . 71 SER H 1 1
16 41957 1 1 71 SER HA H -6.407 9.859 13.662 1.00 . A A . 71 SER HA 1 1
16 41958 1 1 71 SER HB2 H -6.607 7.675 12.559 1.00 . A A . 71 SER HB2 1 1
16 41959 1 1 71 SER HB3 H -8.006 7.986 13.587 1.00 . A A . 71 SER HB3 1 1
16 41960 1 1 71 SER HG H -8.142 7.256 11.158 1.00 . A A . 71 SER HG 1 1
16 41961 1 1 71 SER N N -8.237 10.594 13.053 1.00 . A A . 71 SER N 1 1
16 41962 1 1 71 SER O O -5.143 10.518 11.600 1.00 . A A . 71 SER O 1 1
16 41963 1 1 71 SER OG O -8.345 8.095 11.578 1.00 . A A . 71 SER OG 1 1
16 41964 1 1 72 ILE C C -5.833 11.993 9.255 1.00 . A A . 72 ILE C 1 1
16 41965 1 1 72 ILE CA C -6.454 10.603 9.160 1.00 . A A . 72 ILE CA 1 1
16 41966 1 1 72 ILE CB C -7.500 10.596 8.030 1.00 . A A . 72 ILE CB 1 1
16 41967 1 1 72 ILE CD1 C -9.073 9.089 6.714 1.00 . A A . 72 ILE CD1 1 1
16 41968 1 1 72 ILE CG1 C -8.005 9.174 7.782 1.00 . A A . 72 ILE CG1 1 1
16 41969 1 1 72 ILE CG2 C -6.909 11.184 6.757 1.00 . A A . 72 ILE CG2 1 1
16 41970 1 1 72 ILE H H -7.982 9.933 10.461 1.00 . A A . 72 ILE H 1 1
16 41971 1 1 72 ILE HA H -5.680 9.891 8.911 1.00 . A A . 72 ILE HA 1 1
16 41972 1 1 72 ILE HB H -8.329 11.217 8.334 1.00 . A A . 72 ILE HB 1 1
16 41973 1 1 72 ILE HD11 H -9.484 10.072 6.536 1.00 . A A . 72 ILE HD11 1 1
16 41974 1 1 72 ILE HD12 H -8.640 8.708 5.801 1.00 . A A . 72 ILE HD12 1 1
16 41975 1 1 72 ILE HD13 H -9.860 8.426 7.043 1.00 . A A . 72 ILE HD13 1 1
16 41976 1 1 72 ILE HG12 H -7.179 8.553 7.474 1.00 . A A . 72 ILE HG12 1 1
16 41977 1 1 72 ILE HG13 H -8.421 8.782 8.699 1.00 . A A . 72 ILE HG13 1 1
16 41978 1 1 72 ILE HG21 H -6.661 12.222 6.922 1.00 . A A . 72 ILE HG21 1 1
16 41979 1 1 72 ILE HG22 H -6.016 10.639 6.491 1.00 . A A . 72 ILE HG22 1 1
16 41980 1 1 72 ILE HG23 H -7.630 11.108 5.957 1.00 . A A . 72 ILE HG23 1 1
16 41981 1 1 72 ILE N N -7.041 10.202 10.433 1.00 . A A . 72 ILE N 1 1
16 41982 1 1 72 ILE O O -4.730 12.227 8.762 1.00 . A A . 72 ILE O 1 1
16 41983 1 1 73 GLY C C -4.685 14.316 10.694 1.00 . A A . 73 GLY C 1 1
16 41984 1 1 73 GLY CA C -6.053 14.268 10.043 1.00 . A A . 73 GLY CA 1 1
16 41985 1 1 73 GLY H H -7.423 12.670 10.266 1.00 . A A . 73 GLY H 1 1
16 41986 1 1 73 GLY HA2 H -5.992 14.727 9.067 1.00 . A A . 73 GLY HA2 1 1
16 41987 1 1 73 GLY HA3 H -6.748 14.829 10.650 1.00 . A A . 73 GLY HA3 1 1
16 41988 1 1 73 GLY N N -6.550 12.913 9.893 1.00 . A A . 73 GLY N 1 1
16 41989 1 1 73 GLY O O -3.733 14.841 10.117 1.00 . A A . 73 GLY O 1 1
16 41990 1 1 74 ARG C C -2.203 13.189 11.769 1.00 . A A . 74 ARG C 1 1
16 41991 1 1 74 ARG CA C -3.326 13.753 12.633 1.00 . A A . 74 ARG CA 1 1
16 41992 1 1 74 ARG CB C -3.465 12.925 13.912 1.00 . A A . 74 ARG CB 1 1
16 41993 1 1 74 ARG CD C -3.740 13.061 16.407 1.00 . A A . 74 ARG CD 1 1
16 41994 1 1 74 ARG CG C -4.093 13.688 15.067 1.00 . A A . 74 ARG CG 1 1
16 41995 1 1 74 ARG CZ C -5.122 11.041 16.642 1.00 . A A . 74 ARG CZ 1 1
16 41996 1 1 74 ARG H H -5.382 13.365 12.310 1.00 . A A . 74 ARG H 1 1
16 41997 1 1 74 ARG HA H -3.084 14.771 12.899 1.00 . A A . 74 ARG HA 1 1
16 41998 1 1 74 ARG HB2 H -4.080 12.061 13.704 1.00 . A A . 74 ARG HB2 1 1
16 41999 1 1 74 ARG HB3 H -2.485 12.593 14.219 1.00 . A A . 74 ARG HB3 1 1
16 42000 1 1 74 ARG HD2 H -2.899 12.397 16.268 1.00 . A A . 74 ARG HD2 1 1
16 42001 1 1 74 ARG HD3 H -3.469 13.846 17.096 1.00 . A A . 74 ARG HD3 1 1
16 42002 1 1 74 ARG HE H -5.433 12.755 17.614 1.00 . A A . 74 ARG HE 1 1
16 42003 1 1 74 ARG HG2 H -3.731 14.706 15.053 1.00 . A A . 74 ARG HG2 1 1
16 42004 1 1 74 ARG HG3 H -5.166 13.683 14.948 1.00 . A A . 74 ARG HG3 1 1
16 42005 1 1 74 ARG HH11 H -3.578 10.869 15.351 1.00 . A A . 74 ARG HH11 1 1
16 42006 1 1 74 ARG HH12 H -4.560 9.452 15.527 1.00 . A A . 74 ARG HH12 1 1
16 42007 1 1 74 ARG HH21 H -6.734 10.896 17.854 1.00 . A A . 74 ARG HH21 1 1
16 42008 1 1 74 ARG HH22 H -6.355 9.469 16.950 1.00 . A A . 74 ARG HH22 1 1
16 42009 1 1 74 ARG N N -4.587 13.768 11.901 1.00 . A A . 74 ARG N 1 1
16 42010 1 1 74 ARG NE N -4.855 12.301 16.966 1.00 . A A . 74 ARG NE 1 1
16 42011 1 1 74 ARG NH1 N -4.357 10.401 15.768 1.00 . A A . 74 ARG NH1 1 1
16 42012 1 1 74 ARG NH2 N -6.155 10.417 17.194 1.00 . A A . 74 ARG NH2 1 1
16 42013 1 1 74 ARG O O -1.175 13.836 11.570 1.00 . A A . 74 ARG O 1 1
16 42014 1 1 75 ALA C C -1.040 12.210 9.225 1.00 . A A . 75 ALA C 1 1
16 42015 1 1 75 ALA CA C -1.411 11.329 10.413 1.00 . A A . 75 ALA CA 1 1
16 42016 1 1 75 ALA CB C -1.927 9.981 9.932 1.00 . A A . 75 ALA CB 1 1
16 42017 1 1 75 ALA H H -3.246 11.514 11.451 1.00 . A A . 75 ALA H 1 1
16 42018 1 1 75 ALA HA H -0.528 11.157 11.011 1.00 . A A . 75 ALA HA 1 1
16 42019 1 1 75 ALA HB1 H -1.153 9.480 9.370 1.00 . A A . 75 ALA HB1 1 1
16 42020 1 1 75 ALA HB2 H -2.203 9.377 10.784 1.00 . A A . 75 ALA HB2 1 1
16 42021 1 1 75 ALA HB3 H -2.791 10.131 9.302 1.00 . A A . 75 ALA HB3 1 1
16 42022 1 1 75 ALA N N -2.406 11.979 11.257 1.00 . A A . 75 ALA N 1 1
16 42023 1 1 75 ALA O O 0.127 12.557 9.039 1.00 . A A . 75 ALA O 1 1
16 42024 1 1 76 TYR C C -1.028 14.660 7.621 1.00 . A A . 76 TYR C 1 1
16 42025 1 1 76 TYR CA C -1.814 13.405 7.252 1.00 . A A . 76 TYR CA 1 1
16 42026 1 1 76 TYR CB C -3.150 13.795 6.617 1.00 . A A . 76 TYR CB 1 1
16 42027 1 1 76 TYR CD1 C -3.251 11.496 5.577 1.00 . A A . 76 TYR CD1 1 1
16 42028 1 1 76 TYR CD2 C -4.408 13.275 4.490 1.00 . A A . 76 TYR CD2 1 1
16 42029 1 1 76 TYR CE1 C -3.669 10.618 4.596 1.00 . A A . 76 TYR CE1 1 1
16 42030 1 1 76 TYR CE2 C -4.833 12.403 3.506 1.00 . A A . 76 TYR CE2 1 1
16 42031 1 1 76 TYR CG C -3.611 12.838 5.541 1.00 . A A . 76 TYR CG 1 1
16 42032 1 1 76 TYR CZ C -4.460 11.076 3.563 1.00 . A A . 76 TYR CZ 1 1
16 42033 1 1 76 TYR H H -2.946 12.259 8.625 1.00 . A A . 76 TYR H 1 1
16 42034 1 1 76 TYR HA H -1.241 12.832 6.539 1.00 . A A . 76 TYR HA 1 1
16 42035 1 1 76 TYR HB2 H -3.910 13.825 7.382 1.00 . A A . 76 TYR HB2 1 1
16 42036 1 1 76 TYR HB3 H -3.056 14.775 6.171 1.00 . A A . 76 TYR HB3 1 1
16 42037 1 1 76 TYR HD1 H -2.631 11.141 6.388 1.00 . A A . 76 TYR HD1 1 1
16 42038 1 1 76 TYR HD2 H -4.698 14.314 4.449 1.00 . A A . 76 TYR HD2 1 1
16 42039 1 1 76 TYR HE1 H -3.378 9.579 4.640 1.00 . A A . 76 TYR HE1 1 1
16 42040 1 1 76 TYR HE2 H -5.452 12.761 2.697 1.00 . A A . 76 TYR HE2 1 1
16 42041 1 1 76 TYR HH H -4.120 9.757 2.207 1.00 . A A . 76 TYR HH 1 1
16 42042 1 1 76 TYR N N -2.037 12.567 8.425 1.00 . A A . 76 TYR N 1 1
16 42043 1 1 76 TYR O O -0.077 15.035 6.934 1.00 . A A . 76 TYR O 1 1
16 42044 1 1 76 TYR OH O -4.881 10.205 2.585 1.00 . A A . 76 TYR OH 1 1
16 42045 1 1 77 LEU C C 0.739 16.297 9.299 1.00 . A A . 77 LEU C 1 1
16 42046 1 1 77 LEU CA C -0.765 16.516 9.173 1.00 . A A . 77 LEU CA 1 1
16 42047 1 1 77 LEU CB C -1.343 16.957 10.520 1.00 . A A . 77 LEU CB 1 1
16 42048 1 1 77 LEU CD1 C -1.452 19.459 10.626 1.00 . A A . 77 LEU CD1 1 1
16 42049 1 1 77 LEU CD2 C -0.783 18.152 12.651 1.00 . A A . 77 LEU CD2 1 1
16 42050 1 1 77 LEU CG C -0.732 18.218 11.131 1.00 . A A . 77 LEU CG 1 1
16 42051 1 1 77 LEU H H -2.195 14.957 9.217 1.00 . A A . 77 LEU H 1 1
16 42052 1 1 77 LEU HA H -0.944 17.292 8.443 1.00 . A A . 77 LEU HA 1 1
16 42053 1 1 77 LEU HB2 H -2.399 17.133 10.385 1.00 . A A . 77 LEU HB2 1 1
16 42054 1 1 77 LEU HB3 H -1.201 16.146 11.220 1.00 . A A . 77 LEU HB3 1 1
16 42055 1 1 77 LEU HD11 H -2.454 19.195 10.322 1.00 . A A . 77 LEU HD11 1 1
16 42056 1 1 77 LEU HD12 H -0.916 19.867 9.782 1.00 . A A . 77 LEU HD12 1 1
16 42057 1 1 77 LEU HD13 H -1.496 20.196 11.414 1.00 . A A . 77 LEU HD13 1 1
16 42058 1 1 77 LEU HD21 H -1.161 17.188 12.956 1.00 . A A . 77 LEU HD21 1 1
16 42059 1 1 77 LEU HD22 H -1.434 18.929 13.023 1.00 . A A . 77 LEU HD22 1 1
16 42060 1 1 77 LEU HD23 H 0.211 18.292 13.050 1.00 . A A . 77 LEU HD23 1 1
16 42061 1 1 77 LEU HG H 0.305 18.290 10.833 1.00 . A A . 77 LEU HG 1 1
16 42062 1 1 77 LEU N N -1.432 15.304 8.711 1.00 . A A . 77 LEU N 1 1
16 42063 1 1 77 LEU O O 1.534 17.018 8.697 1.00 . A A . 77 LEU O 1 1
16 42064 1 1 78 ASP C C 3.234 14.752 8.952 1.00 . A A . 78 ASP C 1 1
16 42065 1 1 78 ASP CA C 2.531 14.979 10.287 1.00 . A A . 78 ASP CA 1 1
16 42066 1 1 78 ASP CB C 2.675 13.739 11.171 1.00 . A A . 78 ASP CB 1 1
16 42067 1 1 78 ASP CG C 3.423 14.029 12.457 1.00 . A A . 78 ASP CG 1 1
16 42068 1 1 78 ASP H H 0.440 14.757 10.538 1.00 . A A . 78 ASP H 1 1
16 42069 1 1 78 ASP HA H 2.991 15.820 10.784 1.00 . A A . 78 ASP HA 1 1
16 42070 1 1 78 ASP HB2 H 1.692 13.369 11.424 1.00 . A A . 78 ASP HB2 1 1
16 42071 1 1 78 ASP HB3 H 3.212 12.977 10.626 1.00 . A A . 78 ASP HB3 1 1
16 42072 1 1 78 ASP N N 1.122 15.296 10.084 1.00 . A A . 78 ASP N 1 1
16 42073 1 1 78 ASP O O 4.343 15.238 8.735 1.00 . A A . 78 ASP O 1 1
16 42074 1 1 78 ASP OD1 O 2.925 14.842 13.263 1.00 . A A . 78 ASP OD1 1 1
16 42075 1 1 78 ASP OD2 O 4.507 13.442 12.657 1.00 . A A . 78 ASP OD2 1 1
16 42076 1 1 79 GLU C C 3.506 15.005 6.015 1.00 . A A . 79 GLU C 1 1
16 42077 1 1 79 GLU CA C 3.145 13.718 6.751 1.00 . A A . 79 GLU CA 1 1
16 42078 1 1 79 GLU CB C 2.157 12.901 5.917 1.00 . A A . 79 GLU CB 1 1
16 42079 1 1 79 GLU CD C 3.550 10.875 5.336 1.00 . A A . 79 GLU CD 1 1
16 42080 1 1 79 GLU CG C 2.329 11.398 6.068 1.00 . A A . 79 GLU CG 1 1
16 42081 1 1 79 GLU H H 1.699 13.651 8.296 1.00 . A A . 79 GLU H 1 1
16 42082 1 1 79 GLU HA H 4.043 13.138 6.898 1.00 . A A . 79 GLU HA 1 1
16 42083 1 1 79 GLU HB2 H 1.152 13.159 6.216 1.00 . A A . 79 GLU HB2 1 1
16 42084 1 1 79 GLU HB3 H 2.289 13.154 4.875 1.00 . A A . 79 GLU HB3 1 1
16 42085 1 1 79 GLU HG2 H 2.430 11.164 7.117 1.00 . A A . 79 GLU HG2 1 1
16 42086 1 1 79 GLU HG3 H 1.452 10.907 5.673 1.00 . A A . 79 GLU HG3 1 1
16 42087 1 1 79 GLU N N 2.581 14.010 8.063 1.00 . A A . 79 GLU N 1 1
16 42088 1 1 79 GLU O O 4.681 15.348 5.880 1.00 . A A . 79 GLU O 1 1
16 42089 1 1 79 GLU OE1 O 4.344 11.701 4.839 1.00 . A A . 79 GLU OE1 1 1
16 42090 1 1 79 GLU OE2 O 3.710 9.639 5.260 1.00 . A A . 79 GLU OE2 1 1
16 42091 1 1 80 THR C C 3.573 17.920 5.613 1.00 . A A . 80 THR C 1 1
16 42092 1 1 80 THR CA C 2.695 16.962 4.816 1.00 . A A . 80 THR CA 1 1
16 42093 1 1 80 THR CB C 1.358 17.655 4.495 1.00 . A A . 80 THR CB 1 1
16 42094 1 1 80 THR CG2 C 0.425 17.614 5.696 1.00 . A A . 80 THR CG2 1 1
16 42095 1 1 80 THR H H 1.573 15.388 5.680 1.00 . A A . 80 THR H 1 1
16 42096 1 1 80 THR HA H 3.189 16.728 3.884 1.00 . A A . 80 THR HA 1 1
16 42097 1 1 80 THR HB H 0.887 17.133 3.674 1.00 . A A . 80 THR HB 1 1
16 42098 1 1 80 THR HG1 H 0.755 19.433 3.890 1.00 . A A . 80 THR HG1 1 1
16 42099 1 1 80 THR HG21 H -0.392 16.938 5.494 1.00 . A A . 80 THR HG21 1 1
16 42100 1 1 80 THR HG22 H 0.036 18.604 5.883 1.00 . A A . 80 THR HG22 1 1
16 42101 1 1 80 THR HG23 H 0.970 17.272 6.563 1.00 . A A . 80 THR HG23 1 1
16 42102 1 1 80 THR N N 2.487 15.714 5.540 1.00 . A A . 80 THR N 1 1
16 42103 1 1 80 THR O O 4.383 18.653 5.046 1.00 . A A . 80 THR O 1 1
16 42104 1 1 80 THR OG1 O 1.591 19.015 4.112 1.00 . A A . 80 THR OG1 1 1
16 42105 1 1 81 ARG C C 5.679 18.622 7.540 1.00 . A A . 81 ARG C 1 1
16 42106 1 1 81 ARG CA C 4.185 18.777 7.807 1.00 . A A . 81 ARG CA 1 1
16 42107 1 1 81 ARG CB C 3.883 18.462 9.273 1.00 . A A . 81 ARG CB 1 1
16 42108 1 1 81 ARG CD C 4.780 20.660 10.098 1.00 . A A . 81 ARG CD 1 1
16 42109 1 1 81 ARG CG C 4.825 19.147 10.250 1.00 . A A . 81 ARG CG 1 1
16 42110 1 1 81 ARG CZ C 5.782 22.631 11.173 1.00 . A A . 81 ARG CZ 1 1
16 42111 1 1 81 ARG H H 2.746 17.302 7.326 1.00 . A A . 81 ARG H 1 1
16 42112 1 1 81 ARG HA H 3.898 19.798 7.602 1.00 . A A . 81 ARG HA 1 1
16 42113 1 1 81 ARG HB2 H 2.875 18.778 9.498 1.00 . A A . 81 ARG HB2 1 1
16 42114 1 1 81 ARG HB3 H 3.959 17.395 9.422 1.00 . A A . 81 ARG HB3 1 1
16 42115 1 1 81 ARG HD2 H 5.254 20.928 9.166 1.00 . A A . 81 ARG HD2 1 1
16 42116 1 1 81 ARG HD3 H 3.748 20.976 10.082 1.00 . A A . 81 ARG HD3 1 1
16 42117 1 1 81 ARG HE H 5.708 20.808 11.978 1.00 . A A . 81 ARG HE 1 1
16 42118 1 1 81 ARG HG2 H 4.533 18.889 11.258 1.00 . A A . 81 ARG HG2 1 1
16 42119 1 1 81 ARG HG3 H 5.832 18.805 10.065 1.00 . A A . 81 ARG HG3 1 1
16 42120 1 1 81 ARG HH11 H 4.998 22.968 9.342 1.00 . A A . 81 ARG HH11 1 1
16 42121 1 1 81 ARG HH12 H 5.706 24.349 10.111 1.00 . A A . 81 ARG HH12 1 1
16 42122 1 1 81 ARG HH21 H 6.644 22.619 13.001 1.00 . A A . 81 ARG HH21 1 1
16 42123 1 1 81 ARG HH22 H 6.644 24.149 12.192 1.00 . A A . 81 ARG HH22 1 1
16 42124 1 1 81 ARG N N 3.407 17.908 6.932 1.00 . A A . 81 ARG N 1 1
16 42125 1 1 81 ARG NE N 5.468 21.340 11.192 1.00 . A A . 81 ARG NE 1 1
16 42126 1 1 81 ARG NH1 N 5.470 23.377 10.122 1.00 . A A . 81 ARG NH1 1 1
16 42127 1 1 81 ARG NH2 N 6.408 23.178 12.207 1.00 . A A . 81 ARG NH2 1 1
16 42128 1 1 81 ARG O O 6.388 19.607 7.334 1.00 . A A . 81 ARG O 1 1
16 42129 1 1 82 SER C C 8.020 17.699 5.982 1.00 . A A . 82 SER C 1 1
16 42130 1 1 82 SER CA C 7.560 17.096 7.306 1.00 . A A . 82 SER CA 1 1
16 42131 1 1 82 SER CB C 7.805 15.585 7.304 1.00 . A A . 82 SER CB 1 1
16 42132 1 1 82 SER H H 5.534 16.636 7.715 1.00 . A A . 82 SER H 1 1
16 42133 1 1 82 SER HA H 8.128 17.543 8.109 1.00 . A A . 82 SER HA 1 1
16 42134 1 1 82 SER HB2 H 7.114 15.112 6.624 1.00 . A A . 82 SER HB2 1 1
16 42135 1 1 82 SER HB3 H 8.818 15.388 6.983 1.00 . A A . 82 SER HB3 1 1
16 42136 1 1 82 SER HG H 7.083 14.244 8.536 1.00 . A A . 82 SER HG 1 1
16 42137 1 1 82 SER N N 6.150 17.379 7.544 1.00 . A A . 82 SER N 1 1
16 42138 1 1 82 SER O O 9.203 17.978 5.793 1.00 . A A . 82 SER O 1 1
16 42139 1 1 82 SER OG O 7.621 15.037 8.598 1.00 . A A . 82 SER OG 1 1
16 42140 1 1 83 ASN C C 6.693 19.815 3.582 1.00 . A A . 83 ASN C 1 1
16 42141 1 1 83 ASN CA C 7.381 18.466 3.762 1.00 . A A . 83 ASN CA 1 1
16 42142 1 1 83 ASN CB C 6.949 17.507 2.651 1.00 . A A . 83 ASN CB 1 1
16 42143 1 1 83 ASN CG C 7.225 16.057 2.999 1.00 . A A . 83 ASN CG 1 1
16 42144 1 1 83 ASN H H 6.149 17.654 5.279 1.00 . A A . 83 ASN H 1 1
16 42145 1 1 83 ASN HA H 8.450 18.609 3.706 1.00 . A A . 83 ASN HA 1 1
16 42146 1 1 83 ASN HB2 H 5.888 17.620 2.479 1.00 . A A . 83 ASN HB2 1 1
16 42147 1 1 83 ASN HB3 H 7.484 17.749 1.746 1.00 . A A . 83 ASN HB3 1 1
16 42148 1 1 83 ASN HD21 H 9.138 16.477 3.340 1.00 . A A . 83 ASN HD21 1 1
16 42149 1 1 83 ASN HD22 H 8.680 14.826 3.564 1.00 . A A . 83 ASN HD22 1 1
16 42150 1 1 83 ASN N N 7.075 17.896 5.070 1.00 . A A . 83 ASN N 1 1
16 42151 1 1 83 ASN ND2 N 8.474 15.757 3.335 1.00 . A A . 83 ASN ND2 1 1
16 42152 1 1 83 ASN O O 6.204 20.408 4.543 1.00 . A A . 83 ASN O 1 1
16 42153 1 1 83 ASN OD1 O 6.326 15.217 2.966 1.00 . A A . 83 ASN OD1 1 1
16 42154 1 1 84 SER C C 4.542 21.399 1.757 1.00 . A A . 84 SER C 1 1
16 42155 1 1 84 SER CA C 6.032 21.575 2.035 1.00 . A A . 84 SER CA 1 1
16 42156 1 1 84 SER CB C 6.714 22.224 0.829 1.00 . A A . 84 SER CB 1 1
16 42157 1 1 84 SER H H 7.065 19.774 1.618 1.00 . A A . 84 SER H 1 1
16 42158 1 1 84 SER HA H 6.152 22.217 2.895 1.00 . A A . 84 SER HA 1 1
16 42159 1 1 84 SER HB2 H 7.571 22.787 1.164 1.00 . A A . 84 SER HB2 1 1
16 42160 1 1 84 SER HB3 H 7.035 21.453 0.143 1.00 . A A . 84 SER HB3 1 1
16 42161 1 1 84 SER HG H 6.213 23.977 0.113 1.00 . A A . 84 SER HG 1 1
16 42162 1 1 84 SER N N 6.658 20.294 2.342 1.00 . A A . 84 SER N 1 1
16 42163 1 1 84 SER O O 4.147 21.003 0.662 1.00 . A A . 84 SER O 1 1
16 42164 1 1 84 SER OG O 5.828 23.098 0.152 1.00 . A A . 84 SER OG 1 1
16 42165 1 1 85 ASN C C 1.766 22.382 1.435 1.00 . A A . 85 ASN C 1 1
16 42166 1 1 85 ASN CA C 2.274 21.571 2.623 1.00 . A A . 85 ASN CA 1 1
16 42167 1 1 85 ASN CB C 1.579 22.034 3.905 1.00 . A A . 85 ASN CB 1 1
16 42168 1 1 85 ASN CG C 2.210 23.285 4.486 1.00 . A A . 85 ASN CG 1 1
16 42169 1 1 85 ASN H H 4.096 22.008 3.609 1.00 . A A . 85 ASN H 1 1
16 42170 1 1 85 ASN HA H 2.046 20.529 2.457 1.00 . A A . 85 ASN HA 1 1
16 42171 1 1 85 ASN HB2 H 0.542 22.245 3.689 1.00 . A A . 85 ASN HB2 1 1
16 42172 1 1 85 ASN HB3 H 1.636 21.248 4.643 1.00 . A A . 85 ASN HB3 1 1
16 42173 1 1 85 ASN HD21 H 1.582 22.787 6.306 1.00 . A A . 85 ASN HD21 1 1
16 42174 1 1 85 ASN HD22 H 2.473 24.263 6.196 1.00 . A A . 85 ASN HD22 1 1
16 42175 1 1 85 ASN N N 3.721 21.697 2.759 1.00 . A A . 85 ASN N 1 1
16 42176 1 1 85 ASN ND2 N 2.075 23.463 5.795 1.00 . A A . 85 ASN ND2 1 1
16 42177 1 1 85 ASN O O 1.610 23.600 1.523 1.00 . A A . 85 ASN O 1 1
16 42178 1 1 85 ASN OD1 O 2.812 24.081 3.766 1.00 . A A . 85 ASN OD1 1 1
16 42179 1 1 86 SER C C -0.442 22.754 -0.730 1.00 . A A . 86 SER C 1 1
16 42180 1 1 86 SER CA C 1.023 22.354 -0.883 1.00 . A A . 86 SER CA 1 1
16 42181 1 1 86 SER CB C 1.188 21.432 -2.092 1.00 . A A . 86 SER CB 1 1
16 42182 1 1 86 SER H H 1.654 20.728 0.317 1.00 . A A . 86 SER H 1 1
16 42183 1 1 86 SER HA H 1.613 23.245 -1.036 1.00 . A A . 86 SER HA 1 1
16 42184 1 1 86 SER HB2 H 0.414 20.681 -2.078 1.00 . A A . 86 SER HB2 1 1
16 42185 1 1 86 SER HB3 H 1.108 22.015 -2.999 1.00 . A A . 86 SER HB3 1 1
16 42186 1 1 86 SER HG H 2.732 20.608 -2.973 1.00 . A A . 86 SER HG 1 1
16 42187 1 1 86 SER N N 1.510 21.697 0.325 1.00 . A A . 86 SER N 1 1
16 42188 1 1 86 SER O O -1.343 22.014 -1.126 1.00 . A A . 86 SER O 1 1
16 42189 1 1 86 SER OG O 2.450 20.787 -2.073 1.00 . A A . 86 SER OG 1 1
16 42190 1 1 87 SER C C -2.400 25.448 -1.016 1.00 . A A . 87 SER C 1 1
16 42191 1 1 87 SER CA C -2.026 24.427 0.055 1.00 . A A . 87 SER CA 1 1
16 42192 1 1 87 SER CB C -2.152 25.057 1.443 1.00 . A A . 87 SER CB 1 1
16 42193 1 1 87 SER H H 0.089 24.474 0.140 1.00 . A A . 87 SER H 1 1
16 42194 1 1 87 SER HA H -2.701 23.588 -0.013 1.00 . A A . 87 SER HA 1 1
16 42195 1 1 87 SER HB2 H -1.787 24.363 2.185 1.00 . A A . 87 SER HB2 1 1
16 42196 1 1 87 SER HB3 H -1.565 25.964 1.478 1.00 . A A . 87 SER HB3 1 1
16 42197 1 1 87 SER HG H -3.570 26.307 1.958 1.00 . A A . 87 SER HG 1 1
16 42198 1 1 87 SER N N -0.671 23.929 -0.154 1.00 . A A . 87 SER N 1 1
16 42199 1 1 87 SER O O -1.727 26.465 -1.181 1.00 . A A . 87 SER O 1 1
16 42200 1 1 87 SER OG O -3.501 25.375 1.738 1.00 . A A . 87 SER OG 1 1
16 42201 1 1 88 SER C C -5.439 25.886 -3.037 1.00 . A A . 88 SER C 1 1
16 42202 1 1 88 SER CA C -3.943 26.060 -2.797 1.00 . A A . 88 SER CA 1 1
16 42203 1 1 88 SER CB C -3.172 25.793 -4.091 1.00 . A A . 88 SER CB 1 1
16 42204 1 1 88 SER H H -3.974 24.342 -1.559 1.00 . A A . 88 SER H 1 1
16 42205 1 1 88 SER HA H -3.756 27.075 -2.480 1.00 . A A . 88 SER HA 1 1
16 42206 1 1 88 SER HB2 H -2.913 24.747 -4.144 1.00 . A A . 88 SER HB2 1 1
16 42207 1 1 88 SER HB3 H -3.793 26.053 -4.936 1.00 . A A . 88 SER HB3 1 1
16 42208 1 1 88 SER HG H -1.607 26.631 -3.265 1.00 . A A . 88 SER HG 1 1
16 42209 1 1 88 SER N N -3.479 25.169 -1.739 1.00 . A A . 88 SER N 1 1
16 42210 1 1 88 SER O O -6.244 26.731 -2.648 1.00 . A A . 88 SER O 1 1
16 42211 1 1 88 SER OG O -1.983 26.562 -4.145 1.00 . A A . 88 SER OG 1 1
16 42212 1 1 89 ASN C C -7.356 23.117 -4.609 1.00 . A A . 89 ASN C 1 1
16 42213 1 1 89 ASN CA C -7.204 24.496 -3.975 1.00 . A A . 89 ASN CA 1 1
16 42214 1 1 89 ASN CB C -7.780 25.564 -4.906 1.00 . A A . 89 ASN CB 1 1
16 42215 1 1 89 ASN CG C -9.259 25.802 -4.669 1.00 . A A . 89 ASN CG 1 1
16 42216 1 1 89 ASN H H -5.116 24.145 -3.967 1.00 . A A . 89 ASN H 1 1
16 42217 1 1 89 ASN HA H -7.748 24.512 -3.042 1.00 . A A . 89 ASN HA 1 1
16 42218 1 1 89 ASN HB2 H -7.255 26.495 -4.745 1.00 . A A . 89 ASN HB2 1 1
16 42219 1 1 89 ASN HB3 H -7.644 25.252 -5.931 1.00 . A A . 89 ASN HB3 1 1
16 42220 1 1 89 ASN HD21 H -9.589 25.862 -6.629 1.00 . A A . 89 ASN HD21 1 1
16 42221 1 1 89 ASN HD22 H -10.978 26.083 -5.626 1.00 . A A . 89 ASN HD22 1 1
16 42222 1 1 89 ASN N N -5.804 24.782 -3.681 1.00 . A A . 89 ASN N 1 1
16 42223 1 1 89 ASN ND2 N -10.019 25.928 -5.750 1.00 . A A . 89 ASN ND2 1 1
16 42224 1 1 89 ASN O O -6.444 22.622 -5.272 1.00 . A A . 89 ASN O 1 1
16 42225 1 1 89 ASN OD1 O -9.712 25.870 -3.526 1.00 . A A . 89 ASN OD1 1 1
16 42226 1 1 90 LYS C C -7.835 20.139 -4.375 1.00 . A A . 90 LYS C 1 1
16 42227 1 1 90 LYS CA C -8.789 21.179 -4.954 1.00 . A A . 90 LYS CA 1 1
16 42228 1 1 90 LYS CB C -8.666 21.206 -6.480 1.00 . A A . 90 LYS CB 1 1
16 42229 1 1 90 LYS CD C -10.485 22.645 -7.445 1.00 . A A . 90 LYS CD 1 1
16 42230 1 1 90 LYS CE C -11.586 22.686 -8.493 1.00 . A A . 90 LYS CE 1 1
16 42231 1 1 90 LYS CG C -10.005 21.224 -7.197 1.00 . A A . 90 LYS CG 1 1
16 42232 1 1 90 LYS H H -9.203 22.946 -3.865 1.00 . A A . 90 LYS H 1 1
16 42233 1 1 90 LYS HA H -9.800 20.911 -4.688 1.00 . A A . 90 LYS HA 1 1
16 42234 1 1 90 LYS HB2 H -8.114 22.088 -6.769 1.00 . A A . 90 LYS HB2 1 1
16 42235 1 1 90 LYS HB3 H -8.122 20.330 -6.800 1.00 . A A . 90 LYS HB3 1 1
16 42236 1 1 90 LYS HD2 H -10.868 23.052 -6.521 1.00 . A A . 90 LYS HD2 1 1
16 42237 1 1 90 LYS HD3 H -9.652 23.243 -7.786 1.00 . A A . 90 LYS HD3 1 1
16 42238 1 1 90 LYS HE2 H -11.841 23.716 -8.689 1.00 . A A . 90 LYS HE2 1 1
16 42239 1 1 90 LYS HE3 H -11.219 22.227 -9.399 1.00 . A A . 90 LYS HE3 1 1
16 42240 1 1 90 LYS HG2 H -9.901 20.720 -8.146 1.00 . A A . 90 LYS HG2 1 1
16 42241 1 1 90 LYS HG3 H -10.735 20.707 -6.591 1.00 . A A . 90 LYS HG3 1 1
16 42242 1 1 90 LYS HZ1 H -12.914 21.075 -8.577 1.00 . A A . 90 LYS HZ1 1 1
16 42243 1 1 90 LYS HZ2 H -13.650 22.551 -8.201 1.00 . A A . 90 LYS HZ2 1 1
16 42244 1 1 90 LYS HZ3 H -12.738 21.738 -7.031 1.00 . A A . 90 LYS HZ3 1 1
16 42245 1 1 90 LYS N N -8.515 22.501 -4.402 1.00 . A A . 90 LYS N 1 1
16 42246 1 1 90 LYS NZ N -12.808 21.962 -8.044 1.00 . A A . 90 LYS NZ 1 1
16 42247 1 1 90 LYS O O -6.772 20.463 -3.847 1.00 . A A . 90 LYS O 1 1
16 42248 1 1 91 PRO C C -6.146 17.530 -4.790 1.00 . A A . 91 PRO C 1 1
16 42249 1 1 91 PRO CA C -7.414 17.745 -3.971 1.00 . A A . 91 PRO CA 1 1
16 42250 1 1 91 PRO CB C -8.348 16.540 -4.105 1.00 . A A . 91 PRO CB 1 1
16 42251 1 1 91 PRO CD C -9.477 18.400 -5.096 1.00 . A A . 91 PRO CD 1 1
16 42252 1 1 91 PRO CG C -9.291 16.911 -5.197 1.00 . A A . 91 PRO CG 1 1
16 42253 1 1 91 PRO HA H -7.151 17.885 -2.933 1.00 . A A . 91 PRO HA 1 1
16 42254 1 1 91 PRO HB2 H -7.772 15.662 -4.361 1.00 . A A . 91 PRO HB2 1 1
16 42255 1 1 91 PRO HB3 H -8.868 16.377 -3.173 1.00 . A A . 91 PRO HB3 1 1
16 42256 1 1 91 PRO HD2 H -9.604 18.832 -6.077 1.00 . A A . 91 PRO HD2 1 1
16 42257 1 1 91 PRO HD3 H -10.323 18.632 -4.466 1.00 . A A . 91 PRO HD3 1 1
16 42258 1 1 91 PRO HG2 H -8.866 16.651 -6.154 1.00 . A A . 91 PRO HG2 1 1
16 42259 1 1 91 PRO HG3 H -10.235 16.405 -5.054 1.00 . A A . 91 PRO HG3 1 1
16 42260 1 1 91 PRO N N -8.222 18.859 -4.477 1.00 . A A . 91 PRO N 1 1
16 42261 1 1 91 PRO O O -5.996 18.083 -5.878 1.00 . A A . 91 PRO O 1 1
16 42262 1 1 92 GLY C C -3.041 15.598 -4.132 1.00 . A A . 92 GLY C 1 1
16 42263 1 1 92 GLY CA C -3.991 16.446 -4.955 1.00 . A A . 92 GLY CA 1 1
16 42264 1 1 92 GLY H H -5.408 16.306 -3.388 1.00 . A A . 92 GLY H 1 1
16 42265 1 1 92 GLY HA2 H -4.213 15.928 -5.876 1.00 . A A . 92 GLY HA2 1 1
16 42266 1 1 92 GLY HA3 H -3.508 17.384 -5.188 1.00 . A A . 92 GLY HA3 1 1
16 42267 1 1 92 GLY N N -5.234 16.720 -4.259 1.00 . A A . 92 GLY N 1 1
16 42268 1 1 92 GLY O O -2.331 14.747 -4.669 1.00 . A A . 92 GLY O 1 1
16 42269 1 1 93 THR C C -2.482 15.383 -0.466 1.00 . A A . 93 THR C 1 1
16 42270 1 1 93 THR CA C -2.153 15.085 -1.925 1.00 . A A . 93 THR CA 1 1
16 42271 1 1 93 THR CB C -0.669 15.412 -2.181 1.00 . A A . 93 THR CB 1 1
16 42272 1 1 93 THR CG2 C -0.010 14.320 -3.010 1.00 . A A . 93 THR CG2 1 1
16 42273 1 1 93 THR H H -3.613 16.523 -2.455 1.00 . A A . 93 THR H 1 1
16 42274 1 1 93 THR HA H -2.305 14.032 -2.111 1.00 . A A . 93 THR HA 1 1
16 42275 1 1 93 THR HB H -0.161 15.478 -1.230 1.00 . A A . 93 THR HB 1 1
16 42276 1 1 93 THR HG1 H -0.735 16.544 -3.795 1.00 . A A . 93 THR HG1 1 1
16 42277 1 1 93 THR HG21 H -0.694 13.492 -3.124 1.00 . A A . 93 THR HG21 1 1
16 42278 1 1 93 THR HG22 H 0.886 13.981 -2.512 1.00 . A A . 93 THR HG22 1 1
16 42279 1 1 93 THR HG23 H 0.245 14.712 -3.983 1.00 . A A . 93 THR HG23 1 1
16 42280 1 1 93 THR N N -3.024 15.831 -2.823 1.00 . A A . 93 THR N 1 1
16 42281 1 1 93 THR O O -3.453 16.080 -0.169 1.00 . A A . 93 THR O 1 1
16 42282 1 1 93 THR OG1 O -0.555 16.668 -2.860 1.00 . A A . 93 THR OG1 1 1
16 42283 1 1 94 CYS C C -2.246 16.510 2.157 1.00 . A A . 94 CYS C 1 1
16 42284 1 1 94 CYS CA C -1.873 15.060 1.868 1.00 . A A . 94 CYS CA 1 1
16 42285 1 1 94 CYS CB C -0.613 14.680 2.646 1.00 . A A . 94 CYS CB 1 1
16 42286 1 1 94 CYS H H -0.911 14.305 0.140 1.00 . A A . 94 CYS H 1 1
16 42287 1 1 94 CYS HA H -2.686 14.423 2.182 1.00 . A A . 94 CYS HA 1 1
16 42288 1 1 94 CYS HB2 H -0.624 15.183 3.602 1.00 . A A . 94 CYS HB2 1 1
16 42289 1 1 94 CYS HB3 H -0.608 13.612 2.809 1.00 . A A . 94 CYS HB3 1 1
16 42290 1 1 94 CYS HG H 1.022 16.440 1.792 1.00 . A A . 94 CYS HG 1 1
16 42291 1 1 94 CYS N N -1.668 14.851 0.439 1.00 . A A . 94 CYS N 1 1
16 42292 1 1 94 CYS O O -3.241 16.784 2.828 1.00 . A A . 94 CYS O 1 1
16 42293 1 1 94 CYS SG S 0.930 15.119 1.813 1.00 . A A . 94 CYS SG 1 1
16 42294 1 1 95 ALA C C -3.117 19.228 1.478 1.00 . A A . 95 ALA C 1 1
16 42295 1 1 95 ALA CA C -1.685 18.858 1.852 1.00 . A A . 95 ALA CA 1 1
16 42296 1 1 95 ALA CB C -0.697 19.685 1.043 1.00 . A A . 95 ALA CB 1 1
16 42297 1 1 95 ALA H H -0.662 17.156 1.122 1.00 . A A . 95 ALA H 1 1
16 42298 1 1 95 ALA HA H -1.529 19.078 2.898 1.00 . A A . 95 ALA HA 1 1
16 42299 1 1 95 ALA HB1 H 0.265 19.678 1.535 1.00 . A A . 95 ALA HB1 1 1
16 42300 1 1 95 ALA HB2 H -0.599 19.264 0.054 1.00 . A A . 95 ALA HB2 1 1
16 42301 1 1 95 ALA HB3 H -1.054 20.701 0.968 1.00 . A A . 95 ALA HB3 1 1
16 42302 1 1 95 ALA N N -1.440 17.436 1.648 1.00 . A A . 95 ALA N 1 1
16 42303 1 1 95 ALA O O -3.889 19.689 2.319 1.00 . A A . 95 ALA O 1 1
16 42304 1 1 96 HIS C C -5.865 18.653 0.586 1.00 . A A . 96 HIS C 1 1
16 42305 1 1 96 HIS CA C -4.804 19.334 -0.273 1.00 . A A . 96 HIS CA 1 1
16 42306 1 1 96 HIS CB C -4.956 18.899 -1.731 1.00 . A A . 96 HIS CB 1 1
16 42307 1 1 96 HIS CD2 C -3.886 20.596 -3.376 1.00 . A A . 96 HIS CD2 1 1
16 42308 1 1 96 HIS CE1 C -1.977 19.567 -3.700 1.00 . A A . 96 HIS CE1 1 1
16 42309 1 1 96 HIS CG C -3.904 19.462 -2.636 1.00 . A A . 96 HIS CG 1 1
16 42310 1 1 96 HIS H H -2.805 18.652 -0.411 1.00 . A A . 96 HIS H 1 1
16 42311 1 1 96 HIS HA H -4.940 20.403 -0.210 1.00 . A A . 96 HIS HA 1 1
16 42312 1 1 96 HIS HB2 H -4.899 17.822 -1.787 1.00 . A A . 96 HIS HB2 1 1
16 42313 1 1 96 HIS HB3 H -5.919 19.224 -2.099 1.00 . A A . 96 HIS HB3 1 1
16 42314 1 1 96 HIS HD1 H -2.404 17.992 -2.467 1.00 . A A . 96 HIS HD1 1 1
16 42315 1 1 96 HIS HD2 H -4.675 21.332 -3.441 1.00 . A A . 96 HIS HD2 1 1
16 42316 1 1 96 HIS HE1 H -0.987 19.327 -4.058 1.00 . A A . 96 HIS HE1 1 1
16 42317 1 1 96 HIS N N -3.465 19.022 0.212 1.00 . A A . 96 HIS N 1 1
16 42318 1 1 96 HIS ND1 N -2.694 18.840 -2.863 1.00 . A A . 96 HIS ND1 1 1
16 42319 1 1 96 HIS NE2 N -2.678 20.638 -4.027 1.00 . A A . 96 HIS NE2 1 1
16 42320 1 1 96 HIS O O -6.881 19.256 0.929 1.00 . A A . 96 HIS O 1 1
16 42321 1 1 97 ALA C C -6.932 17.398 3.011 1.00 . A A . 97 ALA C 1 1
16 42322 1 1 97 ALA CA C -6.555 16.630 1.749 1.00 . A A . 97 ALA CA 1 1
16 42323 1 1 97 ALA CB C -5.958 15.278 2.110 1.00 . A A . 97 ALA CB 1 1
16 42324 1 1 97 ALA H H -4.794 16.965 0.625 1.00 . A A . 97 ALA H 1 1
16 42325 1 1 97 ALA HA H -7.448 16.457 1.165 1.00 . A A . 97 ALA HA 1 1
16 42326 1 1 97 ALA HB1 H -4.932 15.238 1.775 1.00 . A A . 97 ALA HB1 1 1
16 42327 1 1 97 ALA HB2 H -5.993 15.143 3.181 1.00 . A A . 97 ALA HB2 1 1
16 42328 1 1 97 ALA HB3 H -6.525 14.494 1.629 1.00 . A A . 97 ALA HB3 1 1
16 42329 1 1 97 ALA N N -5.622 17.392 0.929 1.00 . A A . 97 ALA N 1 1
16 42330 1 1 97 ALA O O -8.106 17.686 3.247 1.00 . A A . 97 ALA O 1 1
16 42331 1 1 98 ILE C C -6.909 19.762 4.794 1.00 . A A . 98 ILE C 1 1
16 42332 1 1 98 ILE CA C -6.157 18.462 5.057 1.00 . A A . 98 ILE CA 1 1
16 42333 1 1 98 ILE CB C -4.831 18.784 5.771 1.00 . A A . 98 ILE CB 1 1
16 42334 1 1 98 ILE CD1 C -2.643 17.732 6.537 1.00 . A A . 98 ILE CD1 1 1
16 42335 1 1 98 ILE CG1 C -4.066 17.496 6.079 1.00 . A A . 98 ILE CG1 1 1
16 42336 1 1 98 ILE CG2 C -5.094 19.568 7.048 1.00 . A A . 98 ILE CG2 1 1
16 42337 1 1 98 ILE H H -5.016 17.469 3.577 1.00 . A A . 98 ILE H 1 1
16 42338 1 1 98 ILE HA H -6.752 17.840 5.709 1.00 . A A . 98 ILE HA 1 1
16 42339 1 1 98 ILE HB H -4.235 19.401 5.116 1.00 . A A . 98 ILE HB 1 1
16 42340 1 1 98 ILE HD11 H -2.104 18.271 5.772 1.00 . A A . 98 ILE HD11 1 1
16 42341 1 1 98 ILE HD12 H -2.649 18.309 7.449 1.00 . A A . 98 ILE HD12 1 1
16 42342 1 1 98 ILE HD13 H -2.160 16.782 6.715 1.00 . A A . 98 ILE HD13 1 1
16 42343 1 1 98 ILE HG12 H -4.579 16.957 6.860 1.00 . A A . 98 ILE HG12 1 1
16 42344 1 1 98 ILE HG13 H -4.031 16.885 5.188 1.00 . A A . 98 ILE HG13 1 1
16 42345 1 1 98 ILE HG21 H -6.160 19.675 7.191 1.00 . A A . 98 ILE HG21 1 1
16 42346 1 1 98 ILE HG22 H -4.671 19.039 7.889 1.00 . A A . 98 ILE HG22 1 1
16 42347 1 1 98 ILE HG23 H -4.641 20.545 6.972 1.00 . A A . 98 ILE HG23 1 1
16 42348 1 1 98 ILE N N -5.930 17.727 3.819 1.00 . A A . 98 ILE N 1 1
16 42349 1 1 98 ILE O O -7.867 20.089 5.492 1.00 . A A . 98 ILE O 1 1
16 42350 1 1 99 ASN C C -8.592 21.573 3.167 1.00 . A A . 99 ASN C 1 1
16 42351 1 1 99 ASN CA C -7.100 21.764 3.423 1.00 . A A . 99 ASN CA 1 1
16 42352 1 1 99 ASN CB C -6.431 22.361 2.183 1.00 . A A . 99 ASN CB 1 1
16 42353 1 1 99 ASN CG C -5.042 22.895 2.476 1.00 . A A . 99 ASN CG 1 1
16 42354 1 1 99 ASN H H -5.699 20.186 3.259 1.00 . A A . 99 ASN H 1 1
16 42355 1 1 99 ASN HA H -6.973 22.444 4.252 1.00 . A A . 99 ASN HA 1 1
16 42356 1 1 99 ASN HB2 H -6.349 21.598 1.423 1.00 . A A . 99 ASN HB2 1 1
16 42357 1 1 99 ASN HB3 H -7.037 23.173 1.809 1.00 . A A . 99 ASN HB3 1 1
16 42358 1 1 99 ASN HD21 H -4.277 21.768 1.027 1.00 . A A . 99 ASN HD21 1 1
16 42359 1 1 99 ASN HD22 H -3.148 22.751 1.889 1.00 . A A . 99 ASN HD22 1 1
16 42360 1 1 99 ASN N N -6.468 20.500 3.780 1.00 . A A . 99 ASN N 1 1
16 42361 1 1 99 ASN ND2 N -4.056 22.424 1.721 1.00 . A A . 99 ASN ND2 1 1
16 42362 1 1 99 ASN O O -9.427 22.276 3.739 1.00 . A A . 99 ASN O 1 1
16 42363 1 1 99 ASN OD1 O -4.858 23.720 3.371 1.00 . A A . 99 ASN OD1 1 1
16 42364 1 1 100 THR C C -11.129 20.042 3.226 1.00 . A A . 100 THR C 1 1
16 42365 1 1 100 THR CA C -10.312 20.333 1.972 1.00 . A A . 100 THR CA 1 1
16 42366 1 1 100 THR CB C -10.426 19.136 1.009 1.00 . A A . 100 THR CB 1 1
16 42367 1 1 100 THR CG2 C -11.882 18.747 0.801 1.00 . A A . 100 THR CG2 1 1
16 42368 1 1 100 THR H H -8.211 20.091 1.882 1.00 . A A . 100 THR H 1 1
16 42369 1 1 100 THR HA H -10.722 21.204 1.481 1.00 . A A . 100 THR HA 1 1
16 42370 1 1 100 THR HB H -9.902 18.295 1.441 1.00 . A A . 100 THR HB 1 1
16 42371 1 1 100 THR HG1 H -10.479 19.894 -0.811 1.00 . A A . 100 THR HG1 1 1
16 42372 1 1 100 THR HG21 H -12.433 19.598 0.429 1.00 . A A . 100 THR HG21 1 1
16 42373 1 1 100 THR HG22 H -12.306 18.425 1.740 1.00 . A A . 100 THR HG22 1 1
16 42374 1 1 100 THR HG23 H -11.939 17.941 0.084 1.00 . A A . 100 THR HG23 1 1
16 42375 1 1 100 THR N N -8.922 20.617 2.304 1.00 . A A . 100 THR N 1 1
16 42376 1 1 100 THR O O -12.167 20.663 3.461 1.00 . A A . 100 THR O 1 1
16 42377 1 1 100 THR OG1 O -9.829 19.462 -0.251 1.00 . A A . 100 THR OG1 1 1
16 42378 1 1 101 LEU C C -11.619 19.951 6.122 1.00 . A A . 101 LEU C 1 1
16 42379 1 1 101 LEU CA C -11.341 18.724 5.261 1.00 . A A . 101 LEU CA 1 1
16 42380 1 1 101 LEU CB C -10.505 17.713 6.048 1.00 . A A . 101 LEU CB 1 1
16 42381 1 1 101 LEU CD1 C -9.361 15.485 6.144 1.00 . A A . 101 LEU CD1 1 1
16 42382 1 1 101 LEU CD2 C -11.819 15.607 5.698 1.00 . A A . 101 LEU CD2 1 1
16 42383 1 1 101 LEU CG C -10.475 16.289 5.492 1.00 . A A . 101 LEU CG 1 1
16 42384 1 1 101 LEU H H -9.823 18.638 3.789 1.00 . A A . 101 LEU H 1 1
16 42385 1 1 101 LEU HA H -12.282 18.268 4.991 1.00 . A A . 101 LEU HA 1 1
16 42386 1 1 101 LEU HB2 H -9.489 18.077 6.079 1.00 . A A . 101 LEU HB2 1 1
16 42387 1 1 101 LEU HB3 H -10.901 17.669 7.053 1.00 . A A . 101 LEU HB3 1 1
16 42388 1 1 101 LEU HD11 H -9.668 14.454 6.235 1.00 . A A . 101 LEU HD11 1 1
16 42389 1 1 101 LEU HD12 H -9.154 15.887 7.124 1.00 . A A . 101 LEU HD12 1 1
16 42390 1 1 101 LEU HD13 H -8.471 15.544 5.535 1.00 . A A . 101 LEU HD13 1 1
16 42391 1 1 101 LEU HD21 H -12.603 16.226 5.288 1.00 . A A . 101 LEU HD21 1 1
16 42392 1 1 101 LEU HD22 H -11.991 15.463 6.755 1.00 . A A . 101 LEU HD22 1 1
16 42393 1 1 101 LEU HD23 H -11.818 14.650 5.199 1.00 . A A . 101 LEU HD23 1 1
16 42394 1 1 101 LEU HG H -10.279 16.328 4.429 1.00 . A A . 101 LEU HG 1 1
16 42395 1 1 101 LEU N N -10.654 19.097 4.029 1.00 . A A . 101 LEU N 1 1
16 42396 1 1 101 LEU O O -12.763 20.222 6.485 1.00 . A A . 101 LEU O 1 1
16 42397 1 1 102 GLY C C -11.655 22.898 6.635 1.00 . A A . 102 GLY C 1 1
16 42398 1 1 102 GLY CA C -10.715 21.885 7.259 1.00 . A A . 102 GLY CA 1 1
16 42399 1 1 102 GLY H H -9.675 20.429 6.127 1.00 . A A . 102 GLY H 1 1
16 42400 1 1 102 GLY HA2 H -11.101 21.600 8.226 1.00 . A A . 102 GLY HA2 1 1
16 42401 1 1 102 GLY HA3 H -9.746 22.343 7.390 1.00 . A A . 102 GLY HA3 1 1
16 42402 1 1 102 GLY N N -10.563 20.693 6.445 1.00 . A A . 102 GLY N 1 1
16 42403 1 1 102 GLY O O -12.116 23.821 7.306 1.00 . A A . 102 GLY O 1 1
16 42404 1 1 103 GLU C C -14.274 23.163 4.723 1.00 . A A . 103 GLU C 1 1
16 42405 1 1 103 GLU CA C -12.826 23.635 4.633 1.00 . A A . 103 GLU CA 1 1
16 42406 1 1 103 GLU CB C -12.405 23.748 3.166 1.00 . A A . 103 GLU CB 1 1
16 42407 1 1 103 GLU CD C -12.884 23.095 0.774 1.00 . A A . 103 GLU CD 1 1
16 42408 1 1 103 GLU CG C -13.403 23.135 2.198 1.00 . A A . 103 GLU CG 1 1
16 42409 1 1 103 GLU H H -11.538 21.971 4.867 1.00 . A A . 103 GLU H 1 1
16 42410 1 1 103 GLU HA H -12.747 24.607 5.096 1.00 . A A . 103 GLU HA 1 1
16 42411 1 1 103 GLU HB2 H -12.287 24.792 2.917 1.00 . A A . 103 GLU HB2 1 1
16 42412 1 1 103 GLU HB3 H -11.456 23.247 3.038 1.00 . A A . 103 GLU HB3 1 1
16 42413 1 1 103 GLU HG2 H -13.618 22.126 2.514 1.00 . A A . 103 GLU HG2 1 1
16 42414 1 1 103 GLU HG3 H -14.311 23.720 2.219 1.00 . A A . 103 GLU HG3 1 1
16 42415 1 1 103 GLU N N -11.937 22.726 5.347 1.00 . A A . 103 GLU N 1 1
16 42416 1 1 103 GLU O O -15.197 23.878 4.334 1.00 . A A . 103 GLU O 1 1
16 42417 1 1 103 GLU OE1 O -12.125 24.010 0.392 1.00 . A A . 103 GLU OE1 1 1
16 42418 1 1 103 GLU OE2 O -13.238 22.148 0.041 1.00 . A A . 103 GLU OE2 1 1
16 42419 1 1 104 VAL C C -16.074 20.981 6.825 1.00 . A A . 104 VAL C 1 1
16 42420 1 1 104 VAL CA C -15.800 21.384 5.381 1.00 . A A . 104 VAL CA 1 1
16 42421 1 1 104 VAL CB C -15.986 20.155 4.472 1.00 . A A . 104 VAL CB 1 1
16 42422 1 1 104 VAL CG1 C -15.460 20.440 3.073 1.00 . A A . 104 VAL CG1 1 1
16 42423 1 1 104 VAL CG2 C -15.295 18.939 5.072 1.00 . A A . 104 VAL CG2 1 1
16 42424 1 1 104 VAL H H -13.689 21.430 5.531 1.00 . A A . 104 VAL H 1 1
16 42425 1 1 104 VAL HA H -16.516 22.136 5.085 1.00 . A A . 104 VAL HA 1 1
16 42426 1 1 104 VAL HB H -17.042 19.943 4.399 1.00 . A A . 104 VAL HB 1 1
16 42427 1 1 104 VAL HG11 H -15.959 19.796 2.364 1.00 . A A . 104 VAL HG11 1 1
16 42428 1 1 104 VAL HG12 H -15.651 21.473 2.821 1.00 . A A . 104 VAL HG12 1 1
16 42429 1 1 104 VAL HG13 H -14.397 20.252 3.043 1.00 . A A . 104 VAL HG13 1 1
16 42430 1 1 104 VAL HG21 H -14.662 19.253 5.889 1.00 . A A . 104 VAL HG21 1 1
16 42431 1 1 104 VAL HG22 H -16.038 18.246 5.439 1.00 . A A . 104 VAL HG22 1 1
16 42432 1 1 104 VAL HG23 H -14.695 18.456 4.316 1.00 . A A . 104 VAL HG23 1 1
16 42433 1 1 104 VAL N N -14.465 21.953 5.239 1.00 . A A . 104 VAL N 1 1
16 42434 1 1 104 VAL O O -17.223 20.767 7.213 1.00 . A A . 104 VAL O 1 1
16 42435 1 1 105 ILE C C -16.194 21.350 9.723 1.00 . A A . 105 ILE C 1 1
16 42436 1 1 105 ILE CA C -15.139 20.503 9.020 1.00 . A A . 105 ILE CA 1 1
16 42437 1 1 105 ILE CB C -13.799 20.649 9.765 1.00 . A A . 105 ILE CB 1 1
16 42438 1 1 105 ILE CD1 C -13.477 18.343 10.794 1.00 . A A . 105 ILE CD1 1 1
16 42439 1 1 105 ILE CG1 C -13.804 19.800 11.038 1.00 . A A . 105 ILE CG1 1 1
16 42440 1 1 105 ILE CG2 C -13.535 22.110 10.098 1.00 . A A . 105 ILE CG2 1 1
16 42441 1 1 105 ILE H H -14.123 21.062 7.250 1.00 . A A . 105 ILE H 1 1
16 42442 1 1 105 ILE HA H -15.440 19.466 9.061 1.00 . A A . 105 ILE HA 1 1
16 42443 1 1 105 ILE HB H -13.011 20.305 9.114 1.00 . A A . 105 ILE HB 1 1
16 42444 1 1 105 ILE HD11 H -14.370 17.748 10.916 1.00 . A A . 105 ILE HD11 1 1
16 42445 1 1 105 ILE HD12 H -13.098 18.222 9.790 1.00 . A A . 105 ILE HD12 1 1
16 42446 1 1 105 ILE HD13 H -12.729 18.018 11.503 1.00 . A A . 105 ILE HD13 1 1
16 42447 1 1 105 ILE HG12 H -13.073 20.192 11.728 1.00 . A A . 105 ILE HG12 1 1
16 42448 1 1 105 ILE HG13 H -14.783 19.850 11.492 1.00 . A A . 105 ILE HG13 1 1
16 42449 1 1 105 ILE HG21 H -12.494 22.238 10.355 1.00 . A A . 105 ILE HG21 1 1
16 42450 1 1 105 ILE HG22 H -13.770 22.722 9.240 1.00 . A A . 105 ILE HG22 1 1
16 42451 1 1 105 ILE HG23 H -14.151 22.407 10.933 1.00 . A A . 105 ILE HG23 1 1
16 42452 1 1 105 ILE N N -15.012 20.879 7.617 1.00 . A A . 105 ILE N 1 1
16 42453 1 1 105 ILE O O -16.838 20.897 10.669 1.00 . A A . 105 ILE O 1 1
16 42454 1 1 106 GLN C C -18.728 22.847 9.883 1.00 . A A . 106 GLN C 1 1
16 42455 1 1 106 GLN CA C -17.346 23.491 9.835 1.00 . A A . 106 GLN CA 1 1
16 42456 1 1 106 GLN CB C -17.405 24.792 9.034 1.00 . A A . 106 GLN CB 1 1
16 42457 1 1 106 GLN CD C -17.769 25.598 6.667 1.00 . A A . 106 GLN CD 1 1
16 42458 1 1 106 GLN CG C -17.039 24.621 7.568 1.00 . A A . 106 GLN CG 1 1
16 42459 1 1 106 GLN H H -15.824 22.884 8.495 1.00 . A A . 106 GLN H 1 1
16 42460 1 1 106 GLN HA H -17.031 23.714 10.844 1.00 . A A . 106 GLN HA 1 1
16 42461 1 1 106 GLN HB2 H -18.407 25.190 9.089 1.00 . A A . 106 GLN HB2 1 1
16 42462 1 1 106 GLN HB3 H -16.719 25.502 9.473 1.00 . A A . 106 GLN HB3 1 1
16 42463 1 1 106 GLN HE21 H -18.575 24.093 5.648 1.00 . A A . 106 GLN HE21 1 1
16 42464 1 1 106 GLN HE22 H -19.011 25.678 5.118 1.00 . A A . 106 GLN HE22 1 1
16 42465 1 1 106 GLN HG2 H -15.976 24.776 7.455 1.00 . A A . 106 GLN HG2 1 1
16 42466 1 1 106 GLN HG3 H -17.289 23.616 7.263 1.00 . A A . 106 GLN HG3 1 1
16 42467 1 1 106 GLN N N -16.367 22.581 9.252 1.00 . A A . 106 GLN N 1 1
16 42468 1 1 106 GLN NE2 N -18.528 25.070 5.714 1.00 . A A . 106 GLN NE2 1 1
16 42469 1 1 106 GLN O O -19.221 22.493 10.954 1.00 . A A . 106 GLN O 1 1
16 42470 1 1 106 GLN OE1 O -17.651 26.813 6.825 1.00 . A A . 106 GLN OE1 1 1
16 42471 1 1 107 GLU C C -20.687 20.713 9.268 1.00 . A A . 107 GLU C 1 1
16 42472 1 1 107 GLU CA C -20.672 22.097 8.627 1.00 . A A . 107 GLU CA 1 1
16 42473 1 1 107 GLU CB C -21.114 21.998 7.165 1.00 . A A . 107 GLU CB 1 1
16 42474 1 1 107 GLU CD C -20.786 20.893 4.917 1.00 . A A . 107 GLU CD 1 1
16 42475 1 1 107 GLU CG C -20.369 20.935 6.375 1.00 . A A . 107 GLU CG 1 1
16 42476 1 1 107 GLU H H -18.902 22.999 7.897 1.00 . A A . 107 GLU H 1 1
16 42477 1 1 107 GLU HA H -21.362 22.734 9.159 1.00 . A A . 107 GLU HA 1 1
16 42478 1 1 107 GLU HB2 H -22.169 21.767 7.135 1.00 . A A . 107 GLU HB2 1 1
16 42479 1 1 107 GLU HB3 H -20.950 22.953 6.687 1.00 . A A . 107 GLU HB3 1 1
16 42480 1 1 107 GLU HG2 H -19.311 21.143 6.424 1.00 . A A . 107 GLU HG2 1 1
16 42481 1 1 107 GLU HG3 H -20.566 19.971 6.819 1.00 . A A . 107 GLU HG3 1 1
16 42482 1 1 107 GLU N N -19.347 22.698 8.716 1.00 . A A . 107 GLU N 1 1
16 42483 1 1 107 GLU O O -21.652 20.334 9.934 1.00 . A A . 107 GLU O 1 1
16 42484 1 1 107 GLU OE1 O -21.972 21.160 4.632 1.00 . A A . 107 GLU OE1 1 1
16 42485 1 1 107 GLU OE2 O -19.927 20.592 4.062 1.00 . A A . 107 GLU OE2 1 1
16 42486 1 1 108 LEU C C -19.687 18.639 11.135 1.00 . A A . 108 LEU C 1 1
16 42487 1 1 108 LEU CA C -19.499 18.618 9.621 1.00 . A A . 108 LEU CA 1 1
16 42488 1 1 108 LEU CB C -18.138 18.012 9.274 1.00 . A A . 108 LEU CB 1 1
16 42489 1 1 108 LEU CD1 C -16.586 16.957 7.611 1.00 . A A . 108 LEU CD1 1 1
16 42490 1 1 108 LEU CD2 C -19.056 16.910 7.218 1.00 . A A . 108 LEU CD2 1 1
16 42491 1 1 108 LEU CG C -17.896 17.708 7.795 1.00 . A A . 108 LEU CG 1 1
16 42492 1 1 108 LEU H H -18.874 20.317 8.525 1.00 . A A . 108 LEU H 1 1
16 42493 1 1 108 LEU HA H -20.276 18.011 9.182 1.00 . A A . 108 LEU HA 1 1
16 42494 1 1 108 LEU HB2 H -17.375 18.704 9.598 1.00 . A A . 108 LEU HB2 1 1
16 42495 1 1 108 LEU HB3 H -18.038 17.087 9.823 1.00 . A A . 108 LEU HB3 1 1
16 42496 1 1 108 LEU HD11 H -15.787 17.663 7.444 1.00 . A A . 108 LEU HD11 1 1
16 42497 1 1 108 LEU HD12 H -16.667 16.296 6.761 1.00 . A A . 108 LEU HD12 1 1
16 42498 1 1 108 LEU HD13 H -16.376 16.378 8.499 1.00 . A A . 108 LEU HD13 1 1
16 42499 1 1 108 LEU HD21 H -19.657 16.515 8.024 1.00 . A A . 108 LEU HD21 1 1
16 42500 1 1 108 LEU HD22 H -18.671 16.094 6.623 1.00 . A A . 108 LEU HD22 1 1
16 42501 1 1 108 LEU HD23 H -19.662 17.553 6.598 1.00 . A A . 108 LEU HD23 1 1
16 42502 1 1 108 LEU HG H -17.826 18.639 7.249 1.00 . A A . 108 LEU HG 1 1
16 42503 1 1 108 LEU N N -19.611 19.961 9.064 1.00 . A A . 108 LEU N 1 1
16 42504 1 1 108 LEU O O -20.642 18.066 11.660 1.00 . A A . 108 LEU O 1 1
16 42505 1 1 109 LEU C C -20.194 19.939 13.733 1.00 . A A . 109 LEU C 1 1
16 42506 1 1 109 LEU CA C -18.838 19.403 13.284 1.00 . A A . 109 LEU CA 1 1
16 42507 1 1 109 LEU CB C -17.721 20.310 13.805 1.00 . A A . 109 LEU CB 1 1
16 42508 1 1 109 LEU CD1 C -15.220 20.386 13.953 1.00 . A A . 109 LEU CD1 1 1
16 42509 1 1 109 LEU CD2 C -16.553 19.410 15.832 1.00 . A A . 109 LEU CD2 1 1
16 42510 1 1 109 LEU CG C -16.470 19.602 14.325 1.00 . A A . 109 LEU CG 1 1
16 42511 1 1 109 LEU H H -18.034 19.741 11.356 1.00 . A A . 109 LEU H 1 1
16 42512 1 1 109 LEU HA H -18.704 18.412 13.690 1.00 . A A . 109 LEU HA 1 1
16 42513 1 1 109 LEU HB2 H -17.422 20.962 12.999 1.00 . A A . 109 LEU HB2 1 1
16 42514 1 1 109 LEU HB3 H -18.127 20.902 14.613 1.00 . A A . 109 LEU HB3 1 1
16 42515 1 1 109 LEU HD11 H -14.784 20.811 14.845 1.00 . A A . 109 LEU HD11 1 1
16 42516 1 1 109 LEU HD12 H -15.483 21.178 13.268 1.00 . A A . 109 LEU HD12 1 1
16 42517 1 1 109 LEU HD13 H -14.508 19.725 13.482 1.00 . A A . 109 LEU HD13 1 1
16 42518 1 1 109 LEU HD21 H -17.462 18.881 16.077 1.00 . A A . 109 LEU HD21 1 1
16 42519 1 1 109 LEU HD22 H -16.555 20.375 16.318 1.00 . A A . 109 LEU HD22 1 1
16 42520 1 1 109 LEU HD23 H -15.701 18.839 16.169 1.00 . A A . 109 LEU HD23 1 1
16 42521 1 1 109 LEU HG H -16.399 18.626 13.865 1.00 . A A . 109 LEU HG 1 1
16 42522 1 1 109 LEU N N -18.772 19.305 11.830 1.00 . A A . 109 LEU N 1 1
16 42523 1 1 109 LEU O O -21.000 19.210 14.310 1.00 . A A . 109 LEU O 1 1
16 42524 1 1 110 SER C C -22.863 20.877 13.687 1.00 . A A . 110 SER C 1 1
16 42525 1 1 110 SER CA C -21.697 21.851 13.837 1.00 . A A . 110 SER CA 1 1
16 42526 1 1 110 SER CB C -21.943 23.094 12.981 1.00 . A A . 110 SER CB 1 1
16 42527 1 1 110 SER H H -19.756 21.746 12.998 1.00 . A A . 110 SER H 1 1
16 42528 1 1 110 SER HA H -21.622 22.147 14.873 1.00 . A A . 110 SER HA 1 1
16 42529 1 1 110 SER HB2 H -22.875 23.552 13.274 1.00 . A A . 110 SER HB2 1 1
16 42530 1 1 110 SER HB3 H -21.134 23.795 13.129 1.00 . A A . 110 SER HB3 1 1
16 42531 1 1 110 SER HG H -22.121 23.560 11.086 1.00 . A A . 110 SER HG 1 1
16 42532 1 1 110 SER N N -20.439 21.217 13.461 1.00 . A A . 110 SER N 1 1
16 42533 1 1 110 SER O O -23.564 20.577 14.654 1.00 . A A . 110 SER O 1 1
16 42534 1 1 110 SER OG O -22.012 22.760 11.605 1.00 . A A . 110 SER OG 1 1
16 42535 1 1 111 ASP C C -24.094 18.265 13.152 1.00 . A A . 111 ASP C 1 1
16 42536 1 1 111 ASP CA C -24.142 19.448 12.190 1.00 . A A . 111 ASP CA 1 1
16 42537 1 1 111 ASP CB C -24.054 18.950 10.746 1.00 . A A . 111 ASP CB 1 1
16 42538 1 1 111 ASP CG C -24.455 20.013 9.742 1.00 . A A . 111 ASP CG 1 1
16 42539 1 1 111 ASP H H -22.470 20.666 11.739 1.00 . A A . 111 ASP H 1 1
16 42540 1 1 111 ASP HA H -25.078 19.968 12.325 1.00 . A A . 111 ASP HA 1 1
16 42541 1 1 111 ASP HB2 H -23.037 18.650 10.537 1.00 . A A . 111 ASP HB2 1 1
16 42542 1 1 111 ASP HB3 H -24.709 18.100 10.625 1.00 . A A . 111 ASP HB3 1 1
16 42543 1 1 111 ASP N N -23.063 20.388 12.468 1.00 . A A . 111 ASP N 1 1
16 42544 1 1 111 ASP O O -25.098 17.915 13.772 1.00 . A A . 111 ASP O 1 1
16 42545 1 1 111 ASP OD1 O -25.289 20.874 10.092 1.00 . A A . 111 ASP OD1 1 1
16 42546 1 1 111 ASP OD2 O -23.936 19.984 8.607 1.00 . A A . 111 ASP OD2 1 1
16 42547 1 1 112 ALA C C -23.161 16.850 15.584 1.00 . A A . 112 ALA C 1 1
16 42548 1 1 112 ALA CA C -22.741 16.510 14.158 1.00 . A A . 112 ALA CA 1 1
16 42549 1 1 112 ALA CB C -21.294 16.042 14.130 1.00 . A A . 112 ALA CB 1 1
16 42550 1 1 112 ALA H H -22.157 17.978 12.751 1.00 . A A . 112 ALA H 1 1
16 42551 1 1 112 ALA HA H -23.362 15.704 13.793 1.00 . A A . 112 ALA HA 1 1
16 42552 1 1 112 ALA HB1 H -20.685 16.723 14.706 1.00 . A A . 112 ALA HB1 1 1
16 42553 1 1 112 ALA HB2 H -21.228 15.051 14.555 1.00 . A A . 112 ALA HB2 1 1
16 42554 1 1 112 ALA HB3 H -20.943 16.020 13.109 1.00 . A A . 112 ALA HB3 1 1
16 42555 1 1 112 ALA N N -22.920 17.652 13.271 1.00 . A A . 112 ALA N 1 1
16 42556 1 1 112 ALA O O -24.006 16.173 16.170 1.00 . A A . 112 ALA O 1 1
16 42557 1 1 113 ILE C C -24.378 18.564 17.663 1.00 . A A . 113 ILE C 1 1
16 42558 1 1 113 ILE CA C -22.880 18.333 17.492 1.00 . A A . 113 ILE CA 1 1
16 42559 1 1 113 ILE CB C -22.127 19.624 17.862 1.00 . A A . 113 ILE CB 1 1
16 42560 1 1 113 ILE CD1 C -19.796 20.637 17.999 1.00 . A A . 113 ILE CD1 1 1
16 42561 1 1 113 ILE CG1 C -20.655 19.515 17.460 1.00 . A A . 113 ILE CG1 1 1
16 42562 1 1 113 ILE CG2 C -22.255 19.904 19.352 1.00 . A A . 113 ILE CG2 1 1
16 42563 1 1 113 ILE H H -21.902 18.402 15.617 1.00 . A A . 113 ILE H 1 1
16 42564 1 1 113 ILE HA H -22.568 17.551 18.170 1.00 . A A . 113 ILE HA 1 1
16 42565 1 1 113 ILE HB H -22.580 20.444 17.326 1.00 . A A . 113 ILE HB 1 1
16 42566 1 1 113 ILE HD11 H -19.610 20.475 19.051 1.00 . A A . 113 ILE HD11 1 1
16 42567 1 1 113 ILE HD12 H -18.858 20.662 17.466 1.00 . A A . 113 ILE HD12 1 1
16 42568 1 1 113 ILE HD13 H -20.310 21.579 17.867 1.00 . A A . 113 ILE HD13 1 1
16 42569 1 1 113 ILE HG12 H -20.255 18.584 17.830 1.00 . A A . 113 ILE HG12 1 1
16 42570 1 1 113 ILE HG13 H -20.582 19.529 16.382 1.00 . A A . 113 ILE HG13 1 1
16 42571 1 1 113 ILE HG21 H -21.483 19.370 19.886 1.00 . A A . 113 ILE HG21 1 1
16 42572 1 1 113 ILE HG22 H -22.148 20.964 19.529 1.00 . A A . 113 ILE HG22 1 1
16 42573 1 1 113 ILE HG23 H -23.224 19.577 19.698 1.00 . A A . 113 ILE HG23 1 1
16 42574 1 1 113 ILE N N -22.567 17.903 16.135 1.00 . A A . 113 ILE N 1 1
16 42575 1 1 113 ILE O O -24.989 18.066 18.608 1.00 . A A . 113 ILE O 1 1
16 42576 1 1 114 ALA C C -27.216 18.335 16.755 1.00 . A A . 114 ALA C 1 1
16 42577 1 1 114 ALA CA C -26.390 19.616 16.788 1.00 . A A . 114 ALA CA 1 1
16 42578 1 1 114 ALA CB C -26.779 20.527 15.633 1.00 . A A . 114 ALA CB 1 1
16 42579 1 1 114 ALA H H -24.422 19.691 16.013 1.00 . A A . 114 ALA H 1 1
16 42580 1 1 114 ALA HA H -26.593 20.140 17.712 1.00 . A A . 114 ALA HA 1 1
16 42581 1 1 114 ALA HB1 H -27.689 21.053 15.882 1.00 . A A . 114 ALA HB1 1 1
16 42582 1 1 114 ALA HB2 H -25.988 21.241 15.456 1.00 . A A . 114 ALA HB2 1 1
16 42583 1 1 114 ALA HB3 H -26.936 19.934 14.745 1.00 . A A . 114 ALA HB3 1 1
16 42584 1 1 114 ALA N N -24.963 19.322 16.742 1.00 . A A . 114 ALA N 1 1
16 42585 1 1 114 ALA O O -27.879 17.985 17.732 1.00 . A A . 114 ALA O 1 1
16 42586 1 1 115 LYS C C -27.670 15.456 16.640 1.00 . A A . 115 LYS C 1 1
16 42587 1 1 115 LYS CA C -27.917 16.395 15.463 1.00 . A A . 115 LYS CA 1 1
16 42588 1 1 115 LYS CB C -27.521 15.705 14.156 1.00 . A A . 115 LYS CB 1 1
16 42589 1 1 115 LYS CD C -29.886 14.983 13.714 1.00 . A A . 115 LYS CD 1 1
16 42590 1 1 115 LYS CE C -29.559 13.641 14.349 1.00 . A A . 115 LYS CE 1 1
16 42591 1 1 115 LYS CG C -28.645 15.643 13.136 1.00 . A A . 115 LYS CG 1 1
16 42592 1 1 115 LYS H H -26.627 17.968 14.880 1.00 . A A . 115 LYS H 1 1
16 42593 1 1 115 LYS HA H -28.968 16.639 15.428 1.00 . A A . 115 LYS HA 1 1
16 42594 1 1 115 LYS HB2 H -26.694 16.242 13.716 1.00 . A A . 115 LYS HB2 1 1
16 42595 1 1 115 LYS HB3 H -27.207 14.695 14.376 1.00 . A A . 115 LYS HB3 1 1
16 42596 1 1 115 LYS HD2 H -30.311 15.631 14.467 1.00 . A A . 115 LYS HD2 1 1
16 42597 1 1 115 LYS HD3 H -30.605 14.831 12.921 1.00 . A A . 115 LYS HD3 1 1
16 42598 1 1 115 LYS HE2 H -29.067 13.020 13.616 1.00 . A A . 115 LYS HE2 1 1
16 42599 1 1 115 LYS HE3 H -28.894 13.805 15.185 1.00 . A A . 115 LYS HE3 1 1
16 42600 1 1 115 LYS HG2 H -28.896 16.647 12.827 1.00 . A A . 115 LYS HG2 1 1
16 42601 1 1 115 LYS HG3 H -28.312 15.074 12.280 1.00 . A A . 115 LYS HG3 1 1
16 42602 1 1 115 LYS HZ1 H -30.536 11.999 15.194 1.00 . A A . 115 LYS HZ1 1 1
16 42603 1 1 115 LYS HZ2 H -31.464 12.837 14.056 1.00 . A A . 115 LYS HZ2 1 1
16 42604 1 1 115 LYS HZ3 H -31.227 13.489 15.598 1.00 . A A . 115 LYS HZ3 1 1
16 42605 1 1 115 LYS N N -27.173 17.638 15.625 1.00 . A A . 115 LYS N 1 1
16 42606 1 1 115 LYS NZ N -30.782 12.943 14.833 1.00 . A A . 115 LYS NZ 1 1
16 42607 1 1 115 LYS O O -28.605 14.871 17.187 1.00 . A A . 115 LYS O 1 1
16 42608 1 1 116 SER C C -26.798 14.830 19.402 1.00 . A A . 116 SER C 1 1
16 42609 1 1 116 SER CA C -26.036 14.449 18.136 1.00 . A A . 116 SER CA 1 1
16 42610 1 1 116 SER CB C -24.529 14.525 18.392 1.00 . A A . 116 SER CB 1 1
16 42611 1 1 116 SER H H -25.705 15.811 16.550 1.00 . A A . 116 SER H 1 1
16 42612 1 1 116 SER HA H -26.296 13.436 17.865 1.00 . A A . 116 SER HA 1 1
16 42613 1 1 116 SER HB2 H -24.200 15.547 18.283 1.00 . A A . 116 SER HB2 1 1
16 42614 1 1 116 SER HB3 H -24.320 14.184 19.395 1.00 . A A . 116 SER HB3 1 1
16 42615 1 1 116 SER HG H -24.289 12.891 17.339 1.00 . A A . 116 SER HG 1 1
16 42616 1 1 116 SER N N -26.406 15.318 17.026 1.00 . A A . 116 SER N 1 1
16 42617 1 1 116 SER O O -27.215 15.976 19.566 1.00 . A A . 116 SER O 1 1
16 42618 1 1 116 SER OG O -23.815 13.714 17.475 1.00 . A A . 116 SER OG 1 1
16 42619 1 1 117 ASN C C -26.711 14.383 22.680 1.00 . A A . 117 ASN C 1 1
16 42620 1 1 117 ASN CA C -27.687 14.094 21.545 1.00 . A A . 117 ASN CA 1 1
16 42621 1 1 117 ASN CB C -28.552 12.881 21.897 1.00 . A A . 117 ASN CB 1 1
16 42622 1 1 117 ASN CG C -27.763 11.793 22.599 1.00 . A A . 117 ASN CG 1 1
16 42623 1 1 117 ASN H H -26.619 12.967 20.105 1.00 . A A . 117 ASN H 1 1
16 42624 1 1 117 ASN HA H -28.326 14.953 21.407 1.00 . A A . 117 ASN HA 1 1
16 42625 1 1 117 ASN HB2 H -29.353 13.196 22.549 1.00 . A A . 117 ASN HB2 1 1
16 42626 1 1 117 ASN HB3 H -28.971 12.470 20.991 1.00 . A A . 117 ASN HB3 1 1
16 42627 1 1 117 ASN HD21 H -27.082 11.127 20.854 1.00 . A A . 117 ASN HD21 1 1
16 42628 1 1 117 ASN HD22 H -26.537 10.268 22.250 1.00 . A A . 117 ASN HD22 1 1
16 42629 1 1 117 ASN N N -26.975 13.861 20.293 1.00 . A A . 117 ASN N 1 1
16 42630 1 1 117 ASN ND2 N -27.055 10.981 21.823 1.00 . A A . 117 ASN ND2 1 1
16 42631 1 1 117 ASN O O -25.513 14.554 22.453 1.00 . A A . 117 ASN O 1 1
16 42632 1 1 117 ASN OD1 O -27.789 11.685 23.825 1.00 . A A . 117 ASN OD1 1 1
16 42633 1 1 118 GLN C C -25.142 13.850 25.056 1.00 . A A . 118 GLN C 1 1
16 42634 1 1 118 GLN CA C -26.405 14.705 25.073 1.00 . A A . 118 GLN CA 1 1
16 42635 1 1 118 GLN CB C -27.198 14.440 26.354 1.00 . A A . 118 GLN CB 1 1
16 42636 1 1 118 GLN CD C -26.374 16.180 27.991 1.00 . A A . 118 GLN CD 1 1
16 42637 1 1 118 GLN CG C -26.408 14.709 27.625 1.00 . A A . 118 GLN CG 1 1
16 42638 1 1 118 GLN H H -28.193 14.292 24.019 1.00 . A A . 118 GLN H 1 1
16 42639 1 1 118 GLN HA H -26.120 15.746 25.046 1.00 . A A . 118 GLN HA 1 1
16 42640 1 1 118 GLN HB2 H -28.073 15.073 26.359 1.00 . A A . 118 GLN HB2 1 1
16 42641 1 1 118 GLN HB3 H -27.510 13.406 26.363 1.00 . A A . 118 GLN HB3 1 1
16 42642 1 1 118 GLN HE21 H -28.260 16.094 28.614 1.00 . A A . 118 GLN HE21 1 1
16 42643 1 1 118 GLN HE22 H -27.494 17.637 28.748 1.00 . A A . 118 GLN HE22 1 1
16 42644 1 1 118 GLN HG2 H -26.862 14.163 28.438 1.00 . A A . 118 GLN HG2 1 1
16 42645 1 1 118 GLN HG3 H -25.394 14.365 27.483 1.00 . A A . 118 GLN HG3 1 1
16 42646 1 1 118 GLN N N -27.231 14.436 23.902 1.00 . A A . 118 GLN N 1 1
16 42647 1 1 118 GLN NE2 N -27.488 16.689 28.502 1.00 . A A . 118 GLN NE2 1 1
16 42648 1 1 118 GLN O O -24.032 14.363 25.194 1.00 . A A . 118 GLN O 1 1
16 42649 1 1 118 GLN OE1 O -25.356 16.852 27.816 1.00 . A A . 118 GLN OE1 1 1
16 42650 1 1 119 ASP C C -23.276 11.924 23.673 1.00 . A A . 119 ASP C 1 1
16 42651 1 1 119 ASP CA C -24.195 11.618 24.852 1.00 . A A . 119 ASP CA 1 1
16 42652 1 1 119 ASP CB C -24.697 10.176 24.763 1.00 . A A . 119 ASP CB 1 1
16 42653 1 1 119 ASP CG C -24.936 9.561 26.128 1.00 . A A . 119 ASP CG 1 1
16 42654 1 1 119 ASP H H -26.230 12.196 24.784 1.00 . A A . 119 ASP H 1 1
16 42655 1 1 119 ASP HA H -23.636 11.739 25.768 1.00 . A A . 119 ASP HA 1 1
16 42656 1 1 119 ASP HB2 H -25.626 10.158 24.214 1.00 . A A . 119 ASP HB2 1 1
16 42657 1 1 119 ASP HB3 H -23.963 9.578 24.242 1.00 . A A . 119 ASP HB3 1 1
16 42658 1 1 119 ASP N N -25.320 12.545 24.888 1.00 . A A . 119 ASP N 1 1
16 42659 1 1 119 ASP O O -22.135 12.349 23.856 1.00 . A A . 119 ASP O 1 1
16 42660 1 1 119 ASP OD1 O -24.135 9.830 27.048 1.00 . A A . 119 ASP OD1 1 1
16 42661 1 1 119 ASP OD2 O -25.922 8.810 26.276 1.00 . A A . 119 ASP OD2 1 1
16 42662 1 1 120 HIS C C -22.342 13.327 21.310 1.00 . A A . 120 HIS C 1 1
16 42663 1 1 120 HIS CA C -23.005 11.955 21.254 1.00 . A A . 120 HIS CA 1 1
16 42664 1 1 120 HIS CB C -23.902 11.858 20.019 1.00 . A A . 120 HIS CB 1 1
16 42665 1 1 120 HIS CD2 C -24.752 9.461 20.526 1.00 . A A . 120 HIS CD2 1 1
16 42666 1 1 120 HIS CE1 C -24.838 8.709 18.469 1.00 . A A . 120 HIS CE1 1 1
16 42667 1 1 120 HIS CG C -24.348 10.463 19.710 1.00 . A A . 120 HIS CG 1 1
16 42668 1 1 120 HIS H H -24.697 11.364 22.382 1.00 . A A . 120 HIS H 1 1
16 42669 1 1 120 HIS HA H -22.237 11.199 21.190 1.00 . A A . 120 HIS HA 1 1
16 42670 1 1 120 HIS HB2 H -24.784 12.461 20.175 1.00 . A A . 120 HIS HB2 1 1
16 42671 1 1 120 HIS HB3 H -23.362 12.233 19.161 1.00 . A A . 120 HIS HB3 1 1
16 42672 1 1 120 HIS HD1 H -24.182 10.446 17.610 1.00 . A A . 120 HIS HD1 1 1
16 42673 1 1 120 HIS HD2 H -24.826 9.502 21.604 1.00 . A A . 120 HIS HD2 1 1
16 42674 1 1 120 HIS HE1 H -24.987 8.064 17.616 1.00 . A A . 120 HIS HE1 1 1
16 42675 1 1 120 HIS N N -23.781 11.703 22.463 1.00 . A A . 120 HIS N 1 1
16 42676 1 1 120 HIS ND1 N -24.412 9.959 18.428 1.00 . A A . 120 HIS ND1 1 1
16 42677 1 1 120 HIS NE2 N -25.051 8.383 19.731 1.00 . A A . 120 HIS NE2 1 1
16 42678 1 1 120 HIS O O -21.117 13.440 21.244 1.00 . A A . 120 HIS O 1 1
16 42679 1 1 121 LYS C C -21.474 15.833 22.462 1.00 . A A . 121 LYS C 1 1
16 42680 1 1 121 LYS CA C -22.651 15.735 21.496 1.00 . A A . 121 LYS CA 1 1
16 42681 1 1 121 LYS CB C -23.762 16.693 21.930 1.00 . A A . 121 LYS CB 1 1
16 42682 1 1 121 LYS CD C -23.195 17.752 24.136 1.00 . A A . 121 LYS CD 1 1
16 42683 1 1 121 LYS CE C -22.803 17.310 25.538 1.00 . A A . 121 LYS CE 1 1
16 42684 1 1 121 LYS CG C -24.018 16.690 23.427 1.00 . A A . 121 LYS CG 1 1
16 42685 1 1 121 LYS H H -24.125 14.215 21.479 1.00 . A A . 121 LYS H 1 1
16 42686 1 1 121 LYS HA H -22.314 16.011 20.509 1.00 . A A . 121 LYS HA 1 1
16 42687 1 1 121 LYS HB2 H -23.492 17.696 21.634 1.00 . A A . 121 LYS HB2 1 1
16 42688 1 1 121 LYS HB3 H -24.678 16.413 21.429 1.00 . A A . 121 LYS HB3 1 1
16 42689 1 1 121 LYS HD2 H -22.297 17.939 23.566 1.00 . A A . 121 LYS HD2 1 1
16 42690 1 1 121 LYS HD3 H -23.776 18.660 24.203 1.00 . A A . 121 LYS HD3 1 1
16 42691 1 1 121 LYS HE2 H -23.617 17.531 26.211 1.00 . A A . 121 LYS HE2 1 1
16 42692 1 1 121 LYS HE3 H -22.623 16.245 25.528 1.00 . A A . 121 LYS HE3 1 1
16 42693 1 1 121 LYS HG2 H -25.065 16.884 23.605 1.00 . A A . 121 LYS HG2 1 1
16 42694 1 1 121 LYS HG3 H -23.757 15.719 23.826 1.00 . A A . 121 LYS HG3 1 1
16 42695 1 1 121 LYS HZ1 H -20.926 18.170 25.220 1.00 . A A . 121 LYS HZ1 1 1
16 42696 1 1 121 LYS HZ2 H -21.091 17.424 26.729 1.00 . A A . 121 LYS HZ2 1 1
16 42697 1 1 121 LYS HZ3 H -21.826 18.920 26.441 1.00 . A A . 121 LYS HZ3 1 1
16 42698 1 1 121 LYS N N -23.157 14.369 21.431 1.00 . A A . 121 LYS N 1 1
16 42699 1 1 121 LYS NZ N -21.576 18.005 26.016 1.00 . A A . 121 LYS NZ 1 1
16 42700 1 1 121 LYS O O -20.511 16.555 22.209 1.00 . A A . 121 LYS O 1 1
16 42701 1 1 122 GLU C C -19.188 14.606 23.979 1.00 . A A . 122 GLU C 1 1
16 42702 1 1 122 GLU CA C -20.502 15.107 24.572 1.00 . A A . 122 GLU CA 1 1
16 42703 1 1 122 GLU CB C -20.898 14.239 25.768 1.00 . A A . 122 GLU CB 1 1
16 42704 1 1 122 GLU CD C -20.347 12.240 27.211 1.00 . A A . 122 GLU CD 1 1
16 42705 1 1 122 GLU CG C -20.019 13.013 25.947 1.00 . A A . 122 GLU CG 1 1
16 42706 1 1 122 GLU H H -22.354 14.546 23.715 1.00 . A A . 122 GLU H 1 1
16 42707 1 1 122 GLU HA H -20.367 16.125 24.906 1.00 . A A . 122 GLU HA 1 1
16 42708 1 1 122 GLU HB2 H -20.836 14.836 26.667 1.00 . A A . 122 GLU HB2 1 1
16 42709 1 1 122 GLU HB3 H -21.918 13.909 25.636 1.00 . A A . 122 GLU HB3 1 1
16 42710 1 1 122 GLU HG2 H -20.157 12.360 25.099 1.00 . A A . 122 GLU HG2 1 1
16 42711 1 1 122 GLU HG3 H -18.987 13.328 25.993 1.00 . A A . 122 GLU HG3 1 1
16 42712 1 1 122 GLU N N -21.561 15.102 23.569 1.00 . A A . 122 GLU N 1 1
16 42713 1 1 122 GLU O O -18.129 15.194 24.201 1.00 . A A . 122 GLU O 1 1
16 42714 1 1 122 GLU OE1 O -20.579 12.884 28.255 1.00 . A A . 122 GLU OE1 1 1
16 42715 1 1 122 GLU OE2 O -20.371 10.993 27.155 1.00 . A A . 122 GLU OE2 1 1
16 42716 1 1 123 LYS C C -17.389 13.952 21.696 1.00 . A A . 123 LYS C 1 1
16 42717 1 1 123 LYS CA C -18.083 12.935 22.597 1.00 . A A . 123 LYS CA 1 1
16 42718 1 1 123 LYS CB C -18.469 11.697 21.783 1.00 . A A . 123 LYS CB 1 1
16 42719 1 1 123 LYS CD C -19.458 9.388 21.785 1.00 . A A . 123 LYS CD 1 1
16 42720 1 1 123 LYS CE C -19.304 8.159 22.667 1.00 . A A . 123 LYS CE 1 1
16 42721 1 1 123 LYS CG C -19.259 10.670 22.575 1.00 . A A . 123 LYS CG 1 1
16 42722 1 1 123 LYS H H -20.138 13.092 23.083 1.00 . A A . 123 LYS H 1 1
16 42723 1 1 123 LYS HA H -17.402 12.641 23.381 1.00 . A A . 123 LYS HA 1 1
16 42724 1 1 123 LYS HB2 H -19.067 12.008 20.939 1.00 . A A . 123 LYS HB2 1 1
16 42725 1 1 123 LYS HB3 H -17.568 11.225 21.420 1.00 . A A . 123 LYS HB3 1 1
16 42726 1 1 123 LYS HD2 H -20.450 9.389 21.358 1.00 . A A . 123 LYS HD2 1 1
16 42727 1 1 123 LYS HD3 H -18.724 9.347 20.992 1.00 . A A . 123 LYS HD3 1 1
16 42728 1 1 123 LYS HE2 H -18.350 8.210 23.170 1.00 . A A . 123 LYS HE2 1 1
16 42729 1 1 123 LYS HE3 H -20.097 8.157 23.400 1.00 . A A . 123 LYS HE3 1 1
16 42730 1 1 123 LYS HG2 H -18.723 10.440 23.484 1.00 . A A . 123 LYS HG2 1 1
16 42731 1 1 123 LYS HG3 H -20.227 11.085 22.821 1.00 . A A . 123 LYS HG3 1 1
16 42732 1 1 123 LYS HZ1 H -20.325 6.770 21.489 1.00 . A A . 123 LYS HZ1 1 1
16 42733 1 1 123 LYS HZ2 H -19.143 6.085 22.485 1.00 . A A . 123 LYS HZ2 1 1
16 42734 1 1 123 LYS HZ3 H -18.688 6.932 21.093 1.00 . A A . 123 LYS HZ3 1 1
16 42735 1 1 123 LYS N N -19.265 13.516 23.223 1.00 . A A . 123 LYS N 1 1
16 42736 1 1 123 LYS NZ N -19.369 6.898 21.878 1.00 . A A . 123 LYS NZ 1 1
16 42737 1 1 123 LYS O O -16.175 14.144 21.783 1.00 . A A . 123 LYS O 1 1
16 42738 1 1 124 ILE C C -16.913 16.713 20.683 1.00 . A A . 124 ILE C 1 1
16 42739 1 1 124 ILE CA C -17.624 15.599 19.922 1.00 . A A . 124 ILE CA 1 1
16 42740 1 1 124 ILE CB C -18.728 16.216 19.043 1.00 . A A . 124 ILE CB 1 1
16 42741 1 1 124 ILE CD1 C -20.763 15.609 17.641 1.00 . A A . 124 ILE CD1 1 1
16 42742 1 1 124 ILE CG1 C -19.496 15.118 18.305 1.00 . A A . 124 ILE CG1 1 1
16 42743 1 1 124 ILE CG2 C -18.129 17.207 18.057 1.00 . A A . 124 ILE CG2 1 1
16 42744 1 1 124 ILE H H -19.124 14.403 20.814 1.00 . A A . 124 ILE H 1 1
16 42745 1 1 124 ILE HA H -16.910 15.107 19.276 1.00 . A A . 124 ILE HA 1 1
16 42746 1 1 124 ILE HB H -19.410 16.752 19.686 1.00 . A A . 124 ILE HB 1 1
16 42747 1 1 124 ILE HD11 H -20.895 15.103 16.696 1.00 . A A . 124 ILE HD11 1 1
16 42748 1 1 124 ILE HD12 H -21.608 15.404 18.281 1.00 . A A . 124 ILE HD12 1 1
16 42749 1 1 124 ILE HD13 H -20.691 16.674 17.471 1.00 . A A . 124 ILE HD13 1 1
16 42750 1 1 124 ILE HG12 H -18.863 14.697 17.539 1.00 . A A . 124 ILE HG12 1 1
16 42751 1 1 124 ILE HG13 H -19.767 14.343 19.007 1.00 . A A . 124 ILE HG13 1 1
16 42752 1 1 124 ILE HG21 H -18.319 18.214 18.397 1.00 . A A . 124 ILE HG21 1 1
16 42753 1 1 124 ILE HG22 H -17.063 17.046 17.989 1.00 . A A . 124 ILE HG22 1 1
16 42754 1 1 124 ILE HG23 H -18.577 17.064 17.085 1.00 . A A . 124 ILE HG23 1 1
16 42755 1 1 124 ILE N N -18.165 14.600 20.835 1.00 . A A . 124 ILE N 1 1
16 42756 1 1 124 ILE O O -15.776 17.065 20.370 1.00 . A A . 124 ILE O 1 1
16 42757 1 1 125 ARG C C -15.622 17.974 22.973 1.00 . A A . 125 ARG C 1 1
16 42758 1 1 125 ARG CA C -17.025 18.336 22.493 1.00 . A A . 125 ARG CA 1 1
16 42759 1 1 125 ARG CB C -17.926 18.630 23.694 1.00 . A A . 125 ARG CB 1 1
16 42760 1 1 125 ARG CD C -16.924 19.713 25.728 1.00 . A A . 125 ARG CD 1 1
16 42761 1 1 125 ARG CG C -17.607 19.943 24.388 1.00 . A A . 125 ARG CG 1 1
16 42762 1 1 125 ARG CZ C -16.171 21.087 27.622 1.00 . A A . 125 ARG CZ 1 1
16 42763 1 1 125 ARG H H -18.494 16.938 21.887 1.00 . A A . 125 ARG H 1 1
16 42764 1 1 125 ARG HA H -16.964 19.219 21.875 1.00 . A A . 125 ARG HA 1 1
16 42765 1 1 125 ARG HB2 H -18.953 18.666 23.359 1.00 . A A . 125 ARG HB2 1 1
16 42766 1 1 125 ARG HB3 H -17.819 17.832 24.413 1.00 . A A . 125 ARG HB3 1 1
16 42767 1 1 125 ARG HD2 H -17.424 18.903 26.237 1.00 . A A . 125 ARG HD2 1 1
16 42768 1 1 125 ARG HD3 H -15.894 19.445 25.550 1.00 . A A . 125 ARG HD3 1 1
16 42769 1 1 125 ARG HE H -17.620 21.597 26.350 1.00 . A A . 125 ARG HE 1 1
16 42770 1 1 125 ARG HG2 H -16.949 20.523 23.757 1.00 . A A . 125 ARG HG2 1 1
16 42771 1 1 125 ARG HG3 H -18.525 20.487 24.550 1.00 . A A . 125 ARG HG3 1 1
16 42772 1 1 125 ARG HH11 H -15.199 19.329 27.407 1.00 . A A . 125 ARG HH11 1 1
16 42773 1 1 125 ARG HH12 H -14.678 20.308 28.739 1.00 . A A . 125 ARG HH12 1 1
16 42774 1 1 125 ARG HH21 H -16.943 22.894 28.100 1.00 . A A . 125 ARG HH21 1 1
16 42775 1 1 125 ARG HH22 H -15.671 22.334 29.132 1.00 . A A . 125 ARG HH22 1 1
16 42776 1 1 125 ARG N N -17.591 17.262 21.686 1.00 . A A . 125 ARG N 1 1
16 42777 1 1 125 ARG NE N -16.967 20.903 26.575 1.00 . A A . 125 ARG NE 1 1
16 42778 1 1 125 ARG NH1 N -15.276 20.166 27.950 1.00 . A A . 125 ARG NH1 1 1
16 42779 1 1 125 ARG NH2 N -16.269 22.196 28.344 1.00 . A A . 125 ARG NH2 1 1
16 42780 1 1 125 ARG O O -14.677 18.739 22.791 1.00 . A A . 125 ARG O 1 1
16 42781 1 1 126 MET C C -13.166 16.315 22.981 1.00 . A A . 126 MET C 1 1
16 42782 1 1 126 MET CA C -14.210 16.338 24.092 1.00 . A A . 126 MET CA 1 1
16 42783 1 1 126 MET CB C -14.351 14.943 24.705 1.00 . A A . 126 MET CB 1 1
16 42784 1 1 126 MET CE C -12.503 11.333 24.447 1.00 . A A . 126 MET CE 1 1
16 42785 1 1 126 MET CG C -13.191 14.017 24.380 1.00 . A A . 126 MET CG 1 1
16 42786 1 1 126 MET H H -16.288 16.234 23.703 1.00 . A A . 126 MET H 1 1
16 42787 1 1 126 MET HA H -13.888 17.027 24.859 1.00 . A A . 126 MET HA 1 1
16 42788 1 1 126 MET HB2 H -14.417 15.039 25.778 1.00 . A A . 126 MET HB2 1 1
16 42789 1 1 126 MET HB3 H -15.259 14.490 24.335 1.00 . A A . 126 MET HB3 1 1
16 42790 1 1 126 MET HE1 H -12.753 10.375 24.879 1.00 . A A . 126 MET HE1 1 1
16 42791 1 1 126 MET HE2 H -12.990 11.434 23.489 1.00 . A A . 126 MET HE2 1 1
16 42792 1 1 126 MET HE3 H -11.432 11.401 24.316 1.00 . A A . 126 MET HE3 1 1
16 42793 1 1 126 MET HG2 H -13.332 13.618 23.386 1.00 . A A . 126 MET HG2 1 1
16 42794 1 1 126 MET HG3 H -12.274 14.587 24.408 1.00 . A A . 126 MET HG3 1 1
16 42795 1 1 126 MET N N -15.497 16.802 23.587 1.00 . A A . 126 MET N 1 1
16 42796 1 1 126 MET O O -12.076 16.869 23.127 1.00 . A A . 126 MET O 1 1
16 42797 1 1 126 MET SD S -13.054 12.642 25.538 1.00 . A A . 126 MET SD 1 1
16 42798 1 1 127 LEU C C -12.095 16.955 20.319 1.00 . A A . 127 LEU C 1 1
16 42799 1 1 127 LEU CA C -12.597 15.575 20.732 1.00 . A A . 127 LEU CA 1 1
16 42800 1 1 127 LEU CB C -13.295 14.899 19.551 1.00 . A A . 127 LEU CB 1 1
16 42801 1 1 127 LEU CD1 C -11.336 13.996 18.275 1.00 . A A . 127 LEU CD1 1 1
16 42802 1 1 127 LEU CD2 C -13.464 14.534 17.077 1.00 . A A . 127 LEU CD2 1 1
16 42803 1 1 127 LEU CG C -12.540 14.923 18.222 1.00 . A A . 127 LEU CG 1 1
16 42804 1 1 127 LEU H H -14.388 15.249 21.812 1.00 . A A . 127 LEU H 1 1
16 42805 1 1 127 LEU HA H -11.752 14.973 21.033 1.00 . A A . 127 LEU HA 1 1
16 42806 1 1 127 LEU HB2 H -13.467 13.867 19.816 1.00 . A A . 127 LEU HB2 1 1
16 42807 1 1 127 LEU HB3 H -14.245 15.393 19.403 1.00 . A A . 127 LEU HB3 1 1
16 42808 1 1 127 LEU HD11 H -11.634 13.041 18.680 1.00 . A A . 127 LEU HD11 1 1
16 42809 1 1 127 LEU HD12 H -10.574 14.431 18.905 1.00 . A A . 127 LEU HD12 1 1
16 42810 1 1 127 LEU HD13 H -10.943 13.859 17.278 1.00 . A A . 127 LEU HD13 1 1
16 42811 1 1 127 LEU HD21 H -12.895 14.027 16.312 1.00 . A A . 127 LEU HD21 1 1
16 42812 1 1 127 LEU HD22 H -13.915 15.423 16.660 1.00 . A A . 127 LEU HD22 1 1
16 42813 1 1 127 LEU HD23 H -14.238 13.877 17.446 1.00 . A A . 127 LEU HD23 1 1
16 42814 1 1 127 LEU HG H -12.181 15.926 18.037 1.00 . A A . 127 LEU HG 1 1
16 42815 1 1 127 LEU N N -13.505 15.670 21.870 1.00 . A A . 127 LEU N 1 1
16 42816 1 1 127 LEU O O -10.911 17.136 20.031 1.00 . A A . 127 LEU O 1 1
16 42817 1 1 128 LEU C C -11.536 19.831 20.808 1.00 . A A . 128 LEU C 1 1
16 42818 1 1 128 LEU CA C -12.651 19.291 19.918 1.00 . A A . 128 LEU CA 1 1
16 42819 1 1 128 LEU CB C -13.879 20.198 20.013 1.00 . A A . 128 LEU CB 1 1
16 42820 1 1 128 LEU CD1 C -15.278 22.074 19.114 1.00 . A A . 128 LEU CD1 1 1
16 42821 1 1 128 LEU CD2 C -12.845 21.949 18.547 1.00 . A A . 128 LEU CD2 1 1
16 42822 1 1 128 LEU CG C -14.105 21.146 18.835 1.00 . A A . 128 LEU CG 1 1
16 42823 1 1 128 LEU H H -13.929 17.720 20.534 1.00 . A A . 128 LEU H 1 1
16 42824 1 1 128 LEU HA H -12.304 19.274 18.896 1.00 . A A . 128 LEU HA 1 1
16 42825 1 1 128 LEU HB2 H -14.750 19.567 20.101 1.00 . A A . 128 LEU HB2 1 1
16 42826 1 1 128 LEU HB3 H -13.779 20.797 20.907 1.00 . A A . 128 LEU HB3 1 1
16 42827 1 1 128 LEU HD11 H -16.147 21.727 18.576 1.00 . A A . 128 LEU HD11 1 1
16 42828 1 1 128 LEU HD12 H -15.030 23.074 18.791 1.00 . A A . 128 LEU HD12 1 1
16 42829 1 1 128 LEU HD13 H -15.488 22.079 20.174 1.00 . A A . 128 LEU HD13 1 1
16 42830 1 1 128 LEU HD21 H -12.891 22.341 17.542 1.00 . A A . 128 LEU HD21 1 1
16 42831 1 1 128 LEU HD22 H -11.980 21.308 18.643 1.00 . A A . 128 LEU HD22 1 1
16 42832 1 1 128 LEU HD23 H -12.769 22.765 19.249 1.00 . A A . 128 LEU HD23 1 1
16 42833 1 1 128 LEU HG H -14.342 20.566 17.954 1.00 . A A . 128 LEU HG 1 1
16 42834 1 1 128 LEU N N -13.002 17.925 20.294 1.00 . A A . 128 LEU N 1 1
16 42835 1 1 128 LEU O O -10.545 20.374 20.318 1.00 . A A . 128 LEU O 1 1
16 42836 1 1 129 ASP C C -9.330 19.579 22.749 1.00 . A A . 129 ASP C 1 1
16 42837 1 1 129 ASP CA C -10.709 20.146 23.075 1.00 . A A . 129 ASP CA 1 1
16 42838 1 1 129 ASP CB C -11.114 19.752 24.496 1.00 . A A . 129 ASP CB 1 1
16 42839 1 1 129 ASP CG C -10.219 20.378 25.547 1.00 . A A . 129 ASP CG 1 1
16 42840 1 1 129 ASP H H -12.514 19.236 22.446 1.00 . A A . 129 ASP H 1 1
16 42841 1 1 129 ASP HA H -10.666 21.222 23.008 1.00 . A A . 129 ASP HA 1 1
16 42842 1 1 129 ASP HB2 H -12.129 20.074 24.677 1.00 . A A . 129 ASP HB2 1 1
16 42843 1 1 129 ASP HB3 H -11.058 18.678 24.595 1.00 . A A . 129 ASP HB3 1 1
16 42844 1 1 129 ASP N N -11.703 19.677 22.116 1.00 . A A . 129 ASP N 1 1
16 42845 1 1 129 ASP O O -8.357 20.322 22.624 1.00 . A A . 129 ASP O 1 1
16 42846 1 1 129 ASP OD1 O -10.529 21.501 25.999 1.00 . A A . 129 ASP OD1 1 1
16 42847 1 1 129 ASP OD2 O -9.209 19.746 25.919 1.00 . A A . 129 ASP OD2 1 1
16 42848 1 1 130 ILE C C -7.376 18.157 21.032 1.00 . A A . 130 ILE C 1 1
16 42849 1 1 130 ILE CA C -7.997 17.593 22.305 1.00 . A A . 130 ILE CA 1 1
16 42850 1 1 130 ILE CB C -8.189 16.074 22.141 1.00 . A A . 130 ILE CB 1 1
16 42851 1 1 130 ILE CD1 C -9.285 14.088 23.295 1.00 . A A . 130 ILE CD1 1 1
16 42852 1 1 130 ILE CG1 C -8.648 15.450 23.460 1.00 . A A . 130 ILE CG1 1 1
16 42853 1 1 130 ILE CG2 C -6.899 15.426 21.662 1.00 . A A . 130 ILE CG2 1 1
16 42854 1 1 130 ILE H H -10.066 17.720 22.728 1.00 . A A . 130 ILE H 1 1
16 42855 1 1 130 ILE HA H -7.318 17.763 23.129 1.00 . A A . 130 ILE HA 1 1
16 42856 1 1 130 ILE HB H -8.947 15.909 21.390 1.00 . A A . 130 ILE HB 1 1
16 42857 1 1 130 ILE HD11 H -8.582 13.416 22.826 1.00 . A A . 130 ILE HD11 1 1
16 42858 1 1 130 ILE HD12 H -9.564 13.701 24.263 1.00 . A A . 130 ILE HD12 1 1
16 42859 1 1 130 ILE HD13 H -10.166 14.176 22.675 1.00 . A A . 130 ILE HD13 1 1
16 42860 1 1 130 ILE HG12 H -7.797 15.340 24.114 1.00 . A A . 130 ILE HG12 1 1
16 42861 1 1 130 ILE HG13 H -9.373 16.102 23.925 1.00 . A A . 130 ILE HG13 1 1
16 42862 1 1 130 ILE HG21 H -6.811 15.546 20.592 1.00 . A A . 130 ILE HG21 1 1
16 42863 1 1 130 ILE HG22 H -6.058 15.899 22.146 1.00 . A A . 130 ILE HG22 1 1
16 42864 1 1 130 ILE HG23 H -6.911 14.374 21.907 1.00 . A A . 130 ILE HG23 1 1
16 42865 1 1 130 ILE N N -9.256 18.259 22.616 1.00 . A A . 130 ILE N 1 1
16 42866 1 1 130 ILE O O -6.168 18.385 20.966 1.00 . A A . 130 ILE O 1 1
16 42867 1 1 131 TRP C C -7.010 20.241 18.956 1.00 . A A . 131 TRP C 1 1
16 42868 1 1 131 TRP CA C -7.744 18.920 18.751 1.00 . A A . 131 TRP CA 1 1
16 42869 1 1 131 TRP CB C -8.922 19.120 17.795 1.00 . A A . 131 TRP CB 1 1
16 42870 1 1 131 TRP CD1 C -8.835 16.607 17.298 1.00 . A A . 131 TRP CD1 1 1
16 42871 1 1 131 TRP CD2 C -10.455 17.707 16.209 1.00 . A A . 131 TRP CD2 1 1
16 42872 1 1 131 TRP CE2 C -10.516 16.346 15.850 1.00 . A A . 131 TRP CE2 1 1
16 42873 1 1 131 TRP CE3 C -11.379 18.593 15.649 1.00 . A A . 131 TRP CE3 1 1
16 42874 1 1 131 TRP CG C -9.373 17.852 17.136 1.00 . A A . 131 TRP CG 1 1
16 42875 1 1 131 TRP CH2 C -12.355 16.743 14.423 1.00 . A A . 131 TRP CH2 1 1
16 42876 1 1 131 TRP CZ2 C -11.463 15.853 14.956 1.00 . A A . 131 TRP CZ2 1 1
16 42877 1 1 131 TRP CZ3 C -12.318 18.103 14.761 1.00 . A A . 131 TRP CZ3 1 1
16 42878 1 1 131 TRP H H -9.163 18.179 20.136 1.00 . A A . 131 TRP H 1 1
16 42879 1 1 131 TRP HA H -7.060 18.204 18.319 1.00 . A A . 131 TRP HA 1 1
16 42880 1 1 131 TRP HB2 H -9.758 19.526 18.344 1.00 . A A . 131 TRP HB2 1 1
16 42881 1 1 131 TRP HB3 H -8.633 19.815 17.020 1.00 . A A . 131 TRP HB3 1 1
16 42882 1 1 131 TRP HD1 H -7.996 16.387 17.939 1.00 . A A . 131 TRP HD1 1 1
16 42883 1 1 131 TRP HE1 H -9.321 14.738 16.473 1.00 . A A . 131 TRP HE1 1 1
16 42884 1 1 131 TRP HE3 H -11.366 19.644 15.897 1.00 . A A . 131 TRP HE3 1 1
16 42885 1 1 131 TRP HH2 H -13.106 16.405 13.726 1.00 . A A . 131 TRP HH2 1 1
16 42886 1 1 131 TRP HZ2 H -11.505 14.808 14.686 1.00 . A A . 131 TRP HZ2 1 1
16 42887 1 1 131 TRP HZ3 H -13.040 18.773 14.318 1.00 . A A . 131 TRP HZ3 1 1
16 42888 1 1 131 TRP N N -8.211 18.381 20.023 1.00 . A A . 131 TRP N 1 1
16 42889 1 1 131 TRP NE1 N -9.517 15.697 16.527 1.00 . A A . 131 TRP NE1 1 1
16 42890 1 1 131 TRP O O -5.869 20.402 18.520 1.00 . A A . 131 TRP O 1 1
16 42891 1 1 132 ASP C C -5.720 22.344 20.563 1.00 . A A . 132 ASP C 1 1
16 42892 1 1 132 ASP CA C -7.079 22.489 19.884 1.00 . A A . 132 ASP CA 1 1
16 42893 1 1 132 ASP CB C -8.012 23.328 20.758 1.00 . A A . 132 ASP CB 1 1
16 42894 1 1 132 ASP CG C -7.475 24.724 21.006 1.00 . A A . 132 ASP CG 1 1
16 42895 1 1 132 ASP H H -8.576 20.994 19.943 1.00 . A A . 132 ASP H 1 1
16 42896 1 1 132 ASP HA H -6.942 22.988 18.937 1.00 . A A . 132 ASP HA 1 1
16 42897 1 1 132 ASP HB2 H -8.972 23.414 20.269 1.00 . A A . 132 ASP HB2 1 1
16 42898 1 1 132 ASP HB3 H -8.141 22.837 21.711 1.00 . A A . 132 ASP HB3 1 1
16 42899 1 1 132 ASP N N -7.670 21.182 19.621 1.00 . A A . 132 ASP N 1 1
16 42900 1 1 132 ASP O O -4.727 22.915 20.114 1.00 . A A . 132 ASP O 1 1
16 42901 1 1 132 ASP OD1 O -6.798 25.268 20.107 1.00 . A A . 132 ASP OD1 1 1
16 42902 1 1 132 ASP OD2 O -7.731 25.273 22.097 1.00 . A A . 132 ASP OD2 1 1
16 42903 1 1 133 ARG C C -3.360 20.802 21.480 1.00 . A A . 133 ARG C 1 1
16 42904 1 1 133 ARG CA C -4.450 21.358 22.391 1.00 . A A . 133 ARG CA 1 1
16 42905 1 1 133 ARG CB C -4.694 20.399 23.557 1.00 . A A . 133 ARG CB 1 1
16 42906 1 1 133 ARG CD C -3.813 19.406 25.691 1.00 . A A . 133 ARG CD 1 1
16 42907 1 1 133 ARG CG C -3.465 20.167 24.421 1.00 . A A . 133 ARG CG 1 1
16 42908 1 1 133 ARG CZ C -2.288 17.488 25.498 1.00 . A A . 133 ARG CZ 1 1
16 42909 1 1 133 ARG H H -6.511 21.148 21.957 1.00 . A A . 133 ARG H 1 1
16 42910 1 1 133 ARG HA H -4.125 22.311 22.781 1.00 . A A . 133 ARG HA 1 1
16 42911 1 1 133 ARG HB2 H -5.476 20.803 24.183 1.00 . A A . 133 ARG HB2 1 1
16 42912 1 1 133 ARG HB3 H -5.015 19.447 23.163 1.00 . A A . 133 ARG HB3 1 1
16 42913 1 1 133 ARG HD2 H -4.056 20.117 26.466 1.00 . A A . 133 ARG HD2 1 1
16 42914 1 1 133 ARG HD3 H -4.671 18.780 25.496 1.00 . A A . 133 ARG HD3 1 1
16 42915 1 1 133 ARG HE H -2.257 18.823 26.978 1.00 . A A . 133 ARG HE 1 1
16 42916 1 1 133 ARG HG2 H -2.743 19.594 23.858 1.00 . A A . 133 ARG HG2 1 1
16 42917 1 1 133 ARG HG3 H -3.039 21.122 24.689 1.00 . A A . 133 ARG HG3 1 1
16 42918 1 1 133 ARG HH11 H -3.641 17.651 24.007 1.00 . A A . 133 ARG HH11 1 1
16 42919 1 1 133 ARG HH12 H -2.559 16.304 23.882 1.00 . A A . 133 ARG HH12 1 1
16 42920 1 1 133 ARG HH21 H -0.827 17.053 26.826 1.00 . A A . 133 ARG HH21 1 1
16 42921 1 1 133 ARG HH22 H -0.960 15.963 25.487 1.00 . A A . 133 ARG HH22 1 1
16 42922 1 1 133 ARG N N -5.686 21.577 21.648 1.00 . A A . 133 ARG N 1 1
16 42923 1 1 133 ARG NE N -2.707 18.568 26.147 1.00 . A A . 133 ARG NE 1 1
16 42924 1 1 133 ARG NH1 N -2.878 17.117 24.370 1.00 . A A . 133 ARG NH1 1 1
16 42925 1 1 133 ARG NH2 N -1.275 16.776 25.976 1.00 . A A . 133 ARG NH2 1 1
16 42926 1 1 133 ARG O O -2.400 21.498 21.147 1.00 . A A . 133 ARG O 1 1
16 42927 1 1 134 SER C C -2.371 19.669 18.908 1.00 . A A . 134 SER C 1 1
16 42928 1 1 134 SER CA C -2.541 18.893 20.211 1.00 . A A . 134 SER CA 1 1
16 42929 1 1 134 SER CB C -2.974 17.457 19.910 1.00 . A A . 134 SER CB 1 1
16 42930 1 1 134 SER H H -4.301 19.041 21.379 1.00 . A A . 134 SER H 1 1
16 42931 1 1 134 SER HA H -1.594 18.873 20.730 1.00 . A A . 134 SER HA 1 1
16 42932 1 1 134 SER HB2 H -2.974 16.885 20.826 1.00 . A A . 134 SER HB2 1 1
16 42933 1 1 134 SER HB3 H -3.969 17.465 19.490 1.00 . A A . 134 SER HB3 1 1
16 42934 1 1 134 SER HG H -1.561 16.184 19.441 1.00 . A A . 134 SER HG 1 1
16 42935 1 1 134 SER N N -3.514 19.544 21.080 1.00 . A A . 134 SER N 1 1
16 42936 1 1 134 SER O O -1.389 20.386 18.723 1.00 . A A . 134 SER O 1 1
16 42937 1 1 134 SER OG O -2.093 16.841 18.987 1.00 . A A . 134 SER OG 1 1
16 42938 1 1 135 GLY C C -3.097 19.258 15.565 1.00 . A A . 135 GLY C 1 1
16 42939 1 1 135 GLY CA C -3.277 20.209 16.732 1.00 . A A . 135 GLY CA 1 1
16 42940 1 1 135 GLY H H -4.096 18.932 18.209 1.00 . A A . 135 GLY H 1 1
16 42941 1 1 135 GLY HA2 H -4.192 20.764 16.593 1.00 . A A . 135 GLY HA2 1 1
16 42942 1 1 135 GLY HA3 H -2.447 20.900 16.749 1.00 . A A . 135 GLY HA3 1 1
16 42943 1 1 135 GLY N N -3.337 19.517 18.007 1.00 . A A . 135 GLY N 1 1
16 42944 1 1 135 GLY O O -1.978 18.850 15.254 1.00 . A A . 135 GLY O 1 1
16 42945 1 1 136 LEU C C -4.700 18.669 12.522 1.00 . A A . 136 LEU C 1 1
16 42946 1 1 136 LEU CA C -4.162 17.992 13.779 1.00 . A A . 136 LEU CA 1 1
16 42947 1 1 136 LEU CB C -4.974 16.731 14.081 1.00 . A A . 136 LEU CB 1 1
16 42948 1 1 136 LEU CD1 C -7.126 15.456 13.920 1.00 . A A . 136 LEU CD1 1 1
16 42949 1 1 136 LEU CD2 C -7.115 17.772 14.867 1.00 . A A . 136 LEU CD2 1 1
16 42950 1 1 136 LEU CG C -6.482 16.832 13.850 1.00 . A A . 136 LEU CG 1 1
16 42951 1 1 136 LEU H H -5.065 19.261 15.213 1.00 . A A . 136 LEU H 1 1
16 42952 1 1 136 LEU HA H -3.132 17.716 13.612 1.00 . A A . 136 LEU HA 1 1
16 42953 1 1 136 LEU HB2 H -4.596 15.938 13.454 1.00 . A A . 136 LEU HB2 1 1
16 42954 1 1 136 LEU HB3 H -4.813 16.476 15.119 1.00 . A A . 136 LEU HB3 1 1
16 42955 1 1 136 LEU HD11 H -6.742 14.838 13.123 1.00 . A A . 136 LEU HD11 1 1
16 42956 1 1 136 LEU HD12 H -8.196 15.554 13.817 1.00 . A A . 136 LEU HD12 1 1
16 42957 1 1 136 LEU HD13 H -6.897 15.000 14.872 1.00 . A A . 136 LEU HD13 1 1
16 42958 1 1 136 LEU HD21 H -6.866 18.792 14.616 1.00 . A A . 136 LEU HD21 1 1
16 42959 1 1 136 LEU HD22 H -6.739 17.541 15.853 1.00 . A A . 136 LEU HD22 1 1
16 42960 1 1 136 LEU HD23 H -8.187 17.648 14.851 1.00 . A A . 136 LEU HD23 1 1
16 42961 1 1 136 LEU HG H -6.663 17.235 12.863 1.00 . A A . 136 LEU HG 1 1
16 42962 1 1 136 LEU N N -4.202 18.903 14.918 1.00 . A A . 136 LEU N 1 1
16 42963 1 1 136 LEU O O -4.387 18.262 11.403 1.00 . A A . 136 LEU O 1 1
16 42964 1 1 137 PHE C C -5.717 21.916 11.663 1.00 . A A . 137 PHE C 1 1
16 42965 1 1 137 PHE CA C -6.092 20.438 11.597 1.00 . A A . 137 PHE CA 1 1
16 42966 1 1 137 PHE CB C -7.614 20.286 11.596 1.00 . A A . 137 PHE CB 1 1
16 42967 1 1 137 PHE CD1 C -7.870 18.870 9.540 1.00 . A A . 137 PHE CD1 1 1
16 42968 1 1 137 PHE CD2 C -8.764 18.056 11.595 1.00 . A A . 137 PHE CD2 1 1
16 42969 1 1 137 PHE CE1 C -8.309 17.730 8.894 1.00 . A A . 137 PHE CE1 1 1
16 42970 1 1 137 PHE CE2 C -9.205 16.913 10.955 1.00 . A A . 137 PHE CE2 1 1
16 42971 1 1 137 PHE CG C -8.092 19.046 10.896 1.00 . A A . 137 PHE CG 1 1
16 42972 1 1 137 PHE CZ C -8.977 16.750 9.603 1.00 . A A . 137 PHE CZ 1 1
16 42973 1 1 137 PHE H H -5.723 19.981 13.631 1.00 . A A . 137 PHE H 1 1
16 42974 1 1 137 PHE HA H -5.696 20.019 10.685 1.00 . A A . 137 PHE HA 1 1
16 42975 1 1 137 PHE HB2 H -7.966 20.248 12.616 1.00 . A A . 137 PHE HB2 1 1
16 42976 1 1 137 PHE HB3 H -8.053 21.139 11.099 1.00 . A A . 137 PHE HB3 1 1
16 42977 1 1 137 PHE HD1 H -7.347 19.635 8.985 1.00 . A A . 137 PHE HD1 1 1
16 42978 1 1 137 PHE HD2 H -8.943 18.183 12.654 1.00 . A A . 137 PHE HD2 1 1
16 42979 1 1 137 PHE HE1 H -8.129 17.604 7.837 1.00 . A A . 137 PHE HE1 1 1
16 42980 1 1 137 PHE HE2 H -9.727 16.149 11.512 1.00 . A A . 137 PHE HE2 1 1
16 42981 1 1 137 PHE HZ H -9.321 15.858 9.100 1.00 . A A . 137 PHE HZ 1 1
16 42982 1 1 137 PHE N N -5.511 19.704 12.715 1.00 . A A . 137 PHE N 1 1
16 42983 1 1 137 PHE O O -4.875 22.387 10.900 1.00 . A A . 137 PHE O 1 1
16 42984 1 1 138 GLN C C -5.202 24.316 13.964 1.00 . A A . 138 GLN C 1 1
16 42985 1 1 138 GLN CA C -6.084 24.064 12.745 1.00 . A A . 138 GLN CA 1 1
16 42986 1 1 138 GLN CB C -7.396 24.837 12.883 1.00 . A A . 138 GLN CB 1 1
16 42987 1 1 138 GLN CD C -9.252 23.134 13.080 1.00 . A A . 138 GLN CD 1 1
16 42988 1 1 138 GLN CG C -8.405 24.165 13.800 1.00 . A A . 138 GLN CG 1 1
16 42989 1 1 138 GLN H H -7.010 22.207 13.159 1.00 . A A . 138 GLN H 1 1
16 42990 1 1 138 GLN HA H -5.564 24.409 11.864 1.00 . A A . 138 GLN HA 1 1
16 42991 1 1 138 GLN HB2 H -7.182 25.820 13.276 1.00 . A A . 138 GLN HB2 1 1
16 42992 1 1 138 GLN HB3 H -7.844 24.939 11.905 1.00 . A A . 138 GLN HB3 1 1
16 42993 1 1 138 GLN HE21 H -9.841 22.369 14.818 1.00 . A A . 138 GLN HE21 1 1
16 42994 1 1 138 GLN HE22 H -10.482 21.607 13.407 1.00 . A A . 138 GLN HE22 1 1
16 42995 1 1 138 GLN HG2 H -7.873 23.675 14.601 1.00 . A A . 138 GLN HG2 1 1
16 42996 1 1 138 GLN HG3 H -9.057 24.922 14.212 1.00 . A A . 138 GLN HG3 1 1
16 42997 1 1 138 GLN N N -6.349 22.640 12.580 1.00 . A A . 138 GLN N 1 1
16 42998 1 1 138 GLN NE2 N -9.926 22.283 13.845 1.00 . A A . 138 GLN NE2 1 1
16 42999 1 1 138 GLN O O -5.625 24.113 15.103 1.00 . A A . 138 GLN O 1 1
16 43000 1 1 138 GLN OE1 O -9.300 23.103 11.850 1.00 . A A . 138 GLN OE1 1 1
16 43001 1 1 139 LYS C C -3.625 26.025 15.795 1.00 . A A . 139 LYS C 1 1
16 43002 1 1 139 LYS CA C -3.031 25.039 14.795 1.00 . A A . 139 LYS CA 1 1
16 43003 1 1 139 LYS CB C -1.726 25.598 14.225 1.00 . A A . 139 LYS CB 1 1
16 43004 1 1 139 LYS CD C -0.367 23.485 14.215 1.00 . A A . 139 LYS CD 1 1
16 43005 1 1 139 LYS CE C -0.798 22.117 13.708 1.00 . A A . 139 LYS CE 1 1
16 43006 1 1 139 LYS CG C -0.958 24.603 13.372 1.00 . A A . 139 LYS CG 1 1
16 43007 1 1 139 LYS H H -3.694 24.900 12.789 1.00 . A A . 139 LYS H 1 1
16 43008 1 1 139 LYS HA H -2.823 24.110 15.304 1.00 . A A . 139 LYS HA 1 1
16 43009 1 1 139 LYS HB2 H -1.953 26.462 13.618 1.00 . A A . 139 LYS HB2 1 1
16 43010 1 1 139 LYS HB3 H -1.090 25.903 15.045 1.00 . A A . 139 LYS HB3 1 1
16 43011 1 1 139 LYS HD2 H 0.710 23.548 14.176 1.00 . A A . 139 LYS HD2 1 1
16 43012 1 1 139 LYS HD3 H -0.700 23.602 15.237 1.00 . A A . 139 LYS HD3 1 1
16 43013 1 1 139 LYS HE2 H -1.545 21.719 14.377 1.00 . A A . 139 LYS HE2 1 1
16 43014 1 1 139 LYS HE3 H -1.221 22.231 12.721 1.00 . A A . 139 LYS HE3 1 1
16 43015 1 1 139 LYS HG2 H -1.630 24.173 12.644 1.00 . A A . 139 LYS HG2 1 1
16 43016 1 1 139 LYS HG3 H -0.157 25.121 12.864 1.00 . A A . 139 LYS HG3 1 1
16 43017 1 1 139 LYS HZ1 H 1.207 21.615 14.012 1.00 . A A . 139 LYS HZ1 1 1
16 43018 1 1 139 LYS HZ2 H 0.517 20.885 12.652 1.00 . A A . 139 LYS HZ2 1 1
16 43019 1 1 139 LYS HZ3 H 0.139 20.316 14.200 1.00 . A A . 139 LYS HZ3 1 1
16 43020 1 1 139 LYS N N -3.973 24.758 13.719 1.00 . A A . 139 LYS N 1 1
16 43021 1 1 139 LYS NZ N 0.346 21.166 13.639 1.00 . A A . 139 LYS NZ 1 1
16 43022 1 1 139 LYS O O -3.242 26.045 16.965 1.00 . A A . 139 LYS O 1 1
16 43023 1 1 140 SER C C -6.684 27.493 16.387 1.00 . A A . 140 SER C 1 1
16 43024 1 1 140 SER CA C -5.211 27.831 16.181 1.00 . A A . 140 SER CA 1 1
16 43025 1 1 140 SER CB C -5.076 29.227 15.570 1.00 . A A . 140 SER CB 1 1
16 43026 1 1 140 SER H H -4.828 26.777 14.386 1.00 . A A . 140 SER H 1 1
16 43027 1 1 140 SER HA H -4.713 27.818 17.140 1.00 . A A . 140 SER HA 1 1
16 43028 1 1 140 SER HB2 H -5.384 29.196 14.536 1.00 . A A . 140 SER HB2 1 1
16 43029 1 1 140 SER HB3 H -5.706 29.917 16.113 1.00 . A A . 140 SER HB3 1 1
16 43030 1 1 140 SER HG H -3.190 29.158 15.046 1.00 . A A . 140 SER HG 1 1
16 43031 1 1 140 SER N N -4.565 26.841 15.328 1.00 . A A . 140 SER N 1 1
16 43032 1 1 140 SER O O -7.074 26.977 17.434 1.00 . A A . 140 SER O 1 1
16 43033 1 1 140 SER OG O -3.737 29.685 15.634 1.00 . A A . 140 SER OG 1 1
16 43034 1 1 141 TYR C C -9.653 28.106 14.241 1.00 . A A . 141 TYR C 1 1
16 43035 1 1 141 TYR CA C -8.929 27.519 15.449 1.00 . A A . 141 TYR CA 1 1
16 43036 1 1 141 TYR CB C -9.516 28.095 16.738 1.00 . A A . 141 TYR CB 1 1
16 43037 1 1 141 TYR CD1 C -10.823 26.012 17.313 1.00 . A A . 141 TYR CD1 1 1
16 43038 1 1 141 TYR CD2 C -9.574 27.070 19.045 1.00 . A A . 141 TYR CD2 1 1
16 43039 1 1 141 TYR CE1 C -11.250 25.047 18.204 1.00 . A A . 141 TYR CE1 1 1
16 43040 1 1 141 TYR CE2 C -9.994 26.107 19.943 1.00 . A A . 141 TYR CE2 1 1
16 43041 1 1 141 TYR CG C -9.980 27.040 17.717 1.00 . A A . 141 TYR CG 1 1
16 43042 1 1 141 TYR CZ C -10.833 25.098 19.517 1.00 . A A . 141 TYR CZ 1 1
16 43043 1 1 141 TYR H H -7.128 28.199 14.570 1.00 . A A . 141 TYR H 1 1
16 43044 1 1 141 TYR HA H -9.065 26.448 15.450 1.00 . A A . 141 TYR HA 1 1
16 43045 1 1 141 TYR HB2 H -8.766 28.696 17.230 1.00 . A A . 141 TYR HB2 1 1
16 43046 1 1 141 TYR HB3 H -10.365 28.717 16.494 1.00 . A A . 141 TYR HB3 1 1
16 43047 1 1 141 TYR HD1 H -11.148 25.975 16.283 1.00 . A A . 141 TYR HD1 1 1
16 43048 1 1 141 TYR HD2 H -8.917 27.862 19.376 1.00 . A A . 141 TYR HD2 1 1
16 43049 1 1 141 TYR HE1 H -11.907 24.256 17.871 1.00 . A A . 141 TYR HE1 1 1
16 43050 1 1 141 TYR HE2 H -9.668 26.147 20.972 1.00 . A A . 141 TYR HE2 1 1
16 43051 1 1 141 TYR HH H -10.957 24.367 21.291 1.00 . A A . 141 TYR HH 1 1
16 43052 1 1 141 TYR N N -7.498 27.789 15.379 1.00 . A A . 141 TYR N 1 1
16 43053 1 1 141 TYR O O -9.064 28.834 13.442 1.00 . A A . 141 TYR O 1 1
16 43054 1 1 141 TYR OH O -11.255 24.137 20.407 1.00 . A A . 141 TYR OH 1 1
16 43055 1 1 142 LEU C C -13.104 28.763 13.495 1.00 . A A . 142 LEU C 1 1
16 43056 1 1 142 LEU CA C -11.744 28.279 13.005 1.00 . A A . 142 LEU CA 1 1
16 43057 1 1 142 LEU CB C -11.928 27.183 11.954 1.00 . A A . 142 LEU CB 1 1
16 43058 1 1 142 LEU CD1 C -12.617 25.482 13.661 1.00 . A A . 142 LEU CD1 1 1
16 43059 1 1 142 LEU CD2 C -12.066 24.759 11.331 1.00 . A A . 142 LEU CD2 1 1
16 43060 1 1 142 LEU CG C -11.745 25.746 12.443 1.00 . A A . 142 LEU CG 1 1
16 43061 1 1 142 LEU H H -11.351 27.200 14.783 1.00 . A A . 142 LEU H 1 1
16 43062 1 1 142 LEU HA H -11.219 29.110 12.558 1.00 . A A . 142 LEU HA 1 1
16 43063 1 1 142 LEU HB2 H -12.927 27.272 11.555 1.00 . A A . 142 LEU HB2 1 1
16 43064 1 1 142 LEU HB3 H -11.210 27.359 11.165 1.00 . A A . 142 LEU HB3 1 1
16 43065 1 1 142 LEU HD11 H -11.996 25.415 14.541 1.00 . A A . 142 LEU HD11 1 1
16 43066 1 1 142 LEU HD12 H -13.151 24.553 13.526 1.00 . A A . 142 LEU HD12 1 1
16 43067 1 1 142 LEU HD13 H -13.324 26.289 13.779 1.00 . A A . 142 LEU HD13 1 1
16 43068 1 1 142 LEU HD21 H -11.497 25.014 10.449 1.00 . A A . 142 LEU HD21 1 1
16 43069 1 1 142 LEU HD22 H -13.121 24.803 11.104 1.00 . A A . 142 LEU HD22 1 1
16 43070 1 1 142 LEU HD23 H -11.807 23.760 11.650 1.00 . A A . 142 LEU HD23 1 1
16 43071 1 1 142 LEU HG H -10.714 25.600 12.734 1.00 . A A . 142 LEU HG 1 1
16 43072 1 1 142 LEU N N -10.936 27.784 14.115 1.00 . A A . 142 LEU N 1 1
16 43073 1 1 142 LEU O O -13.581 28.342 14.549 1.00 . A A . 142 LEU O 1 1
16 43074 1 1 143 ASN C C -16.045 29.066 13.291 1.00 . A A . 143 ASN C 1 1
16 43075 1 1 143 ASN CA C -15.033 30.188 13.077 1.00 . A A . 143 ASN CA 1 1
16 43076 1 1 143 ASN CB C -15.530 31.137 11.985 1.00 . A A . 143 ASN CB 1 1
16 43077 1 1 143 ASN CG C -16.045 30.395 10.766 1.00 . A A . 143 ASN CG 1 1
16 43078 1 1 143 ASN H H -13.295 29.945 11.894 1.00 . A A . 143 ASN H 1 1
16 43079 1 1 143 ASN HA H -14.925 30.740 13.999 1.00 . A A . 143 ASN HA 1 1
16 43080 1 1 143 ASN HB2 H -16.333 31.742 12.380 1.00 . A A . 143 ASN HB2 1 1
16 43081 1 1 143 ASN HB3 H -14.718 31.779 11.677 1.00 . A A . 143 ASN HB3 1 1
16 43082 1 1 143 ASN HD21 H -17.916 30.582 11.413 1.00 . A A . 143 ASN HD21 1 1
16 43083 1 1 143 ASN HD22 H -17.720 29.748 9.913 1.00 . A A . 143 ASN HD22 1 1
16 43084 1 1 143 ASN N N -13.726 29.648 12.722 1.00 . A A . 143 ASN N 1 1
16 43085 1 1 143 ASN ND2 N -17.360 30.225 10.689 1.00 . A A . 143 ASN ND2 1 1
16 43086 1 1 143 ASN O O -17.022 29.229 14.021 1.00 . A A . 143 ASN O 1 1
16 43087 1 1 143 ASN OD1 O -15.270 29.981 9.904 1.00 . A A . 143 ASN OD1 1 1
16 43088 1 1 144 ALA C C -17.217 26.640 14.197 1.00 . A A . 144 ALA C 1 1
16 43089 1 1 144 ALA CA C -16.690 26.778 12.773 1.00 . A A . 144 ALA CA 1 1
16 43090 1 1 144 ALA CB C -15.970 25.507 12.349 1.00 . A A . 144 ALA CB 1 1
16 43091 1 1 144 ALA H H -15.007 27.859 12.083 1.00 . A A . 144 ALA H 1 1
16 43092 1 1 144 ALA HA H -17.526 26.929 12.104 1.00 . A A . 144 ALA HA 1 1
16 43093 1 1 144 ALA HB1 H -15.827 25.515 11.278 1.00 . A A . 144 ALA HB1 1 1
16 43094 1 1 144 ALA HB2 H -15.009 25.457 12.840 1.00 . A A . 144 ALA HB2 1 1
16 43095 1 1 144 ALA HB3 H -16.562 24.648 12.627 1.00 . A A . 144 ALA HB3 1 1
16 43096 1 1 144 ALA N N -15.803 27.928 12.650 1.00 . A A . 144 ALA N 1 1
16 43097 1 1 144 ALA O O -18.199 27.283 14.571 1.00 . A A . 144 ALA O 1 1
16 43098 1 1 145 ILE C C -16.693 26.811 17.225 1.00 . A A . 145 ILE C 1 1
16 43099 1 1 145 ILE CA C -16.962 25.577 16.370 1.00 . A A . 145 ILE CA 1 1
16 43100 1 1 145 ILE CB C -16.227 24.371 16.984 1.00 . A A . 145 ILE CB 1 1
16 43101 1 1 145 ILE CD1 C -14.381 23.388 15.533 1.00 . A A . 145 ILE CD1 1 1
16 43102 1 1 145 ILE CG1 C -14.746 24.397 16.599 1.00 . A A . 145 ILE CG1 1 1
16 43103 1 1 145 ILE CG2 C -16.874 23.070 16.533 1.00 . A A . 145 ILE CG2 1 1
16 43104 1 1 145 ILE H H -15.785 25.315 14.631 1.00 . A A . 145 ILE H 1 1
16 43105 1 1 145 ILE HA H -18.022 25.370 16.380 1.00 . A A . 145 ILE HA 1 1
16 43106 1 1 145 ILE HB H -16.313 24.434 18.058 1.00 . A A . 145 ILE HB 1 1
16 43107 1 1 145 ILE HD11 H -14.443 22.391 15.944 1.00 . A A . 145 ILE HD11 1 1
16 43108 1 1 145 ILE HD12 H -15.064 23.479 14.701 1.00 . A A . 145 ILE HD12 1 1
16 43109 1 1 145 ILE HD13 H -13.373 23.574 15.192 1.00 . A A . 145 ILE HD13 1 1
16 43110 1 1 145 ILE HG12 H -14.495 25.378 16.226 1.00 . A A . 145 ILE HG12 1 1
16 43111 1 1 145 ILE HG13 H -14.150 24.186 17.475 1.00 . A A . 145 ILE HG13 1 1
16 43112 1 1 145 ILE HG21 H -16.207 22.246 16.737 1.00 . A A . 145 ILE HG21 1 1
16 43113 1 1 145 ILE HG22 H -17.800 22.924 17.069 1.00 . A A . 145 ILE HG22 1 1
16 43114 1 1 145 ILE HG23 H -17.075 23.117 15.473 1.00 . A A . 145 ILE HG23 1 1
16 43115 1 1 145 ILE N N -16.559 25.798 14.987 1.00 . A A . 145 ILE N 1 1
16 43116 1 1 145 ILE O O -17.286 26.982 18.290 1.00 . A A . 145 ILE O 1 1
16 43117 1 1 146 ARG C C -16.691 29.536 18.074 1.00 . A A . 146 ARG C 1 1
16 43118 1 1 146 ARG CA C -15.448 28.888 17.471 1.00 . A A . 146 ARG CA 1 1
16 43119 1 1 146 ARG CB C -14.747 29.875 16.537 1.00 . A A . 146 ARG CB 1 1
16 43120 1 1 146 ARG CD C -13.822 32.212 16.536 1.00 . A A . 146 ARG CD 1 1
16 43121 1 1 146 ARG CG C -15.014 31.332 16.879 1.00 . A A . 146 ARG CG 1 1
16 43122 1 1 146 ARG CZ C -13.026 34.490 17.009 1.00 . A A . 146 ARG CZ 1 1
16 43123 1 1 146 ARG H H -15.356 27.477 15.896 1.00 . A A . 146 ARG H 1 1
16 43124 1 1 146 ARG HA H -14.773 28.620 18.270 1.00 . A A . 146 ARG HA 1 1
16 43125 1 1 146 ARG HB2 H -13.681 29.706 16.586 1.00 . A A . 146 ARG HB2 1 1
16 43126 1 1 146 ARG HB3 H -15.085 29.698 15.527 1.00 . A A . 146 ARG HB3 1 1
16 43127 1 1 146 ARG HD2 H -12.915 31.683 16.790 1.00 . A A . 146 ARG HD2 1 1
16 43128 1 1 146 ARG HD3 H -13.835 32.415 15.476 1.00 . A A . 146 ARG HD3 1 1
16 43129 1 1 146 ARG HE H -14.516 33.580 17.973 1.00 . A A . 146 ARG HE 1 1
16 43130 1 1 146 ARG HG2 H -15.872 31.673 16.319 1.00 . A A . 146 ARG HG2 1 1
16 43131 1 1 146 ARG HG3 H -15.216 31.412 17.937 1.00 . A A . 146 ARG HG3 1 1
16 43132 1 1 146 ARG HH11 H -12.046 33.538 15.520 1.00 . A A . 146 ARG HH11 1 1
16 43133 1 1 146 ARG HH12 H -11.495 35.145 15.863 1.00 . A A . 146 ARG HH12 1 1
16 43134 1 1 146 ARG HH21 H -13.800 35.696 18.434 1.00 . A A . 146 ARG HH21 1 1
16 43135 1 1 146 ARG HH22 H -12.493 36.371 17.522 1.00 . A A . 146 ARG HH22 1 1
16 43136 1 1 146 ARG N N -15.795 27.669 16.751 1.00 . A A . 146 ARG N 1 1
16 43137 1 1 146 ARG NE N -13.850 33.479 17.262 1.00 . A A . 146 ARG NE 1 1
16 43138 1 1 146 ARG NH1 N -12.114 34.382 16.053 1.00 . A A . 146 ARG NH1 1 1
16 43139 1 1 146 ARG NH2 N -13.113 35.611 17.713 1.00 . A A . 146 ARG NH2 1 1
16 43140 1 1 146 ARG O O -16.727 29.843 19.265 1.00 . A A . 146 ARG O 1 1
16 43141 1 1 147 SER C C -19.664 29.463 18.703 1.00 . A A . 147 SER C 1 1
16 43142 1 1 147 SER CA C -18.951 30.356 17.692 1.00 . A A . 147 SER CA 1 1
16 43143 1 1 147 SER CB C -19.869 30.631 16.500 1.00 . A A . 147 SER CB 1 1
16 43144 1 1 147 SER H H -17.618 29.473 16.304 1.00 . A A . 147 SER H 1 1
16 43145 1 1 147 SER HA H -18.703 31.293 18.169 1.00 . A A . 147 SER HA 1 1
16 43146 1 1 147 SER HB2 H -19.276 30.963 15.661 1.00 . A A . 147 SER HB2 1 1
16 43147 1 1 147 SER HB3 H -20.392 29.723 16.235 1.00 . A A . 147 SER HB3 1 1
16 43148 1 1 147 SER HG H -21.701 31.247 16.822 1.00 . A A . 147 SER HG 1 1
16 43149 1 1 147 SER N N -17.708 29.741 17.243 1.00 . A A . 147 SER N 1 1
16 43150 1 1 147 SER O O -20.480 28.617 18.335 1.00 . A A . 147 SER O 1 1
16 43151 1 1 147 SER OG O -20.822 31.633 16.810 1.00 . A A . 147 SER OG 1 1
16 43152 1 1 148 LYS C C -21.456 28.691 20.800 1.00 . A A . 148 LYS C 1 1
16 43153 1 1 148 LYS CA C -19.962 28.873 21.046 1.00 . A A . 148 LYS CA 1 1
16 43154 1 1 148 LYS CB C -19.735 29.550 22.399 1.00 . A A . 148 LYS CB 1 1
16 43155 1 1 148 LYS CD C -18.056 31.128 23.398 1.00 . A A . 148 LYS CD 1 1
16 43156 1 1 148 LYS CE C -18.050 32.264 22.386 1.00 . A A . 148 LYS CE 1 1
16 43157 1 1 148 LYS CG C -18.270 29.783 22.725 1.00 . A A . 148 LYS CG 1 1
16 43158 1 1 148 LYS H H -18.694 30.348 20.210 1.00 . A A . 148 LYS H 1 1
16 43159 1 1 148 LYS HA H -19.490 27.902 21.055 1.00 . A A . 148 LYS HA 1 1
16 43160 1 1 148 LYS HB2 H -20.239 30.505 22.400 1.00 . A A . 148 LYS HB2 1 1
16 43161 1 1 148 LYS HB3 H -20.160 28.928 23.175 1.00 . A A . 148 LYS HB3 1 1
16 43162 1 1 148 LYS HD2 H -18.853 31.297 24.107 1.00 . A A . 148 LYS HD2 1 1
16 43163 1 1 148 LYS HD3 H -17.107 31.115 23.916 1.00 . A A . 148 LYS HD3 1 1
16 43164 1 1 148 LYS HE2 H -18.972 32.234 21.826 1.00 . A A . 148 LYS HE2 1 1
16 43165 1 1 148 LYS HE3 H -17.983 33.202 22.918 1.00 . A A . 148 LYS HE3 1 1
16 43166 1 1 148 LYS HG2 H -17.929 29.002 23.388 1.00 . A A . 148 LYS HG2 1 1
16 43167 1 1 148 LYS HG3 H -17.698 29.755 21.808 1.00 . A A . 148 LYS HG3 1 1
16 43168 1 1 148 LYS HZ1 H -17.239 31.837 20.510 1.00 . A A . 148 LYS HZ1 1 1
16 43169 1 1 148 LYS HZ2 H -16.206 31.477 21.800 1.00 . A A . 148 LYS HZ2 1 1
16 43170 1 1 148 LYS HZ3 H -16.445 33.085 21.331 1.00 . A A . 148 LYS HZ3 1 1
16 43171 1 1 148 LYS N N -19.351 29.658 19.979 1.00 . A A . 148 LYS N 1 1
16 43172 1 1 148 LYS NZ N -16.905 32.159 21.441 1.00 . A A . 148 LYS NZ 1 1
16 43173 1 1 148 LYS O O -22.054 27.712 21.248 1.00 . A A . 148 LYS O 1 1
16 43174 1 1 149 CYS C C -23.878 28.190 19.303 1.00 . A A . 149 CYS C 1 1
16 43175 1 1 149 CYS CA C -23.479 29.583 19.781 1.00 . A A . 149 CYS CA 1 1
16 43176 1 1 149 CYS CB C -23.835 30.622 18.717 1.00 . A A . 149 CYS CB 1 1
16 43177 1 1 149 CYS H H -21.524 30.395 19.757 1.00 . A A . 149 CYS H 1 1
16 43178 1 1 149 CYS HA H -24.020 29.807 20.687 1.00 . A A . 149 CYS HA 1 1
16 43179 1 1 149 CYS HB2 H -23.259 31.519 18.894 1.00 . A A . 149 CYS HB2 1 1
16 43180 1 1 149 CYS HB3 H -23.585 30.228 17.743 1.00 . A A . 149 CYS HB3 1 1
16 43181 1 1 149 CYS HG H -25.889 31.579 19.885 1.00 . A A . 149 CYS HG 1 1
16 43182 1 1 149 CYS N N -22.053 29.639 20.086 1.00 . A A . 149 CYS N 1 1
16 43183 1 1 149 CYS O O -25.019 27.764 19.482 1.00 . A A . 149 CYS O 1 1
16 43184 1 1 149 CYS SG S -25.582 31.087 18.695 1.00 . A A . 149 CYS SG 1 1
16 43185 1 1 150 PHE C C -23.708 25.233 19.292 1.00 . A A . 150 PHE C 1 1
16 43186 1 1 150 PHE CA C -23.184 26.143 18.185 1.00 . A A . 150 PHE CA 1 1
16 43187 1 1 150 PHE CB C -21.906 25.551 17.586 1.00 . A A . 150 PHE CB 1 1
16 43188 1 1 150 PHE CD1 C -21.091 23.629 18.979 1.00 . A A . 150 PHE CD1 1 1
16 43189 1 1 150 PHE CD2 C -20.001 25.737 19.209 1.00 . A A . 150 PHE CD2 1 1
16 43190 1 1 150 PHE CE1 C -20.242 23.082 19.922 1.00 . A A . 150 PHE CE1 1 1
16 43191 1 1 150 PHE CE2 C -19.149 25.196 20.153 1.00 . A A . 150 PHE CE2 1 1
16 43192 1 1 150 PHE CG C -20.981 24.961 18.612 1.00 . A A . 150 PHE CG 1 1
16 43193 1 1 150 PHE CZ C -19.270 23.867 20.510 1.00 . A A . 150 PHE CZ 1 1
16 43194 1 1 150 PHE H H -22.040 27.880 18.578 1.00 . A A . 150 PHE H 1 1
16 43195 1 1 150 PHE HA H -23.932 26.217 17.411 1.00 . A A . 150 PHE HA 1 1
16 43196 1 1 150 PHE HB2 H -22.171 24.770 16.890 1.00 . A A . 150 PHE HB2 1 1
16 43197 1 1 150 PHE HB3 H -21.370 26.328 17.062 1.00 . A A . 150 PHE HB3 1 1
16 43198 1 1 150 PHE HD1 H -21.852 23.014 18.519 1.00 . A A . 150 PHE HD1 1 1
16 43199 1 1 150 PHE HD2 H -19.906 26.777 18.932 1.00 . A A . 150 PHE HD2 1 1
16 43200 1 1 150 PHE HE1 H -20.339 22.043 20.199 1.00 . A A . 150 PHE HE1 1 1
16 43201 1 1 150 PHE HE2 H -18.390 25.812 20.612 1.00 . A A . 150 PHE HE2 1 1
16 43202 1 1 150 PHE HZ H -18.604 23.442 21.247 1.00 . A A . 150 PHE HZ 1 1
16 43203 1 1 150 PHE N N -22.930 27.486 18.692 1.00 . A A . 150 PHE N 1 1
16 43204 1 1 150 PHE O O -24.819 24.710 19.207 1.00 . A A . 150 PHE O 1 1
16 43205 1 1 151 ALA C C -24.431 24.827 22.243 1.00 . A A . 151 ALA C 1 1
16 43206 1 1 151 ALA CA C -23.282 24.206 21.456 1.00 . A A . 151 ALA CA 1 1
16 43207 1 1 151 ALA CB C -22.086 23.966 22.366 1.00 . A A . 151 ALA CB 1 1
16 43208 1 1 151 ALA H H -22.027 25.494 20.342 1.00 . A A . 151 ALA H 1 1
16 43209 1 1 151 ALA HA H -23.602 23.251 21.064 1.00 . A A . 151 ALA HA 1 1
16 43210 1 1 151 ALA HB1 H -21.736 22.952 22.239 1.00 . A A . 151 ALA HB1 1 1
16 43211 1 1 151 ALA HB2 H -21.295 24.655 22.110 1.00 . A A . 151 ALA HB2 1 1
16 43212 1 1 151 ALA HB3 H -22.379 24.119 23.394 1.00 . A A . 151 ALA HB3 1 1
16 43213 1 1 151 ALA N N -22.900 25.050 20.331 1.00 . A A . 151 ALA N 1 1
16 43214 1 1 151 ALA O O -25.441 24.173 22.505 1.00 . A A . 151 ALA O 1 1
16 43215 1 1 152 MET C C -26.677 26.564 22.772 1.00 . A A . 152 MET C 1 1
16 43216 1 1 152 MET CA C -25.296 26.800 23.375 1.00 . A A . 152 MET CA 1 1
16 43217 1 1 152 MET CB C -24.991 28.299 23.409 1.00 . A A . 152 MET CB 1 1
16 43218 1 1 152 MET CE C -22.206 28.067 26.372 1.00 . A A . 152 MET CE 1 1
16 43219 1 1 152 MET CG C -23.675 28.635 24.092 1.00 . A A . 152 MET CG 1 1
16 43220 1 1 152 MET H H -23.443 26.560 22.379 1.00 . A A . 152 MET H 1 1
16 43221 1 1 152 MET HA H -25.287 26.417 24.384 1.00 . A A . 152 MET HA 1 1
16 43222 1 1 152 MET HB2 H -24.951 28.669 22.396 1.00 . A A . 152 MET HB2 1 1
16 43223 1 1 152 MET HB3 H -25.785 28.804 23.938 1.00 . A A . 152 MET HB3 1 1
16 43224 1 1 152 MET HE1 H -22.324 27.149 26.929 1.00 . A A . 152 MET HE1 1 1
16 43225 1 1 152 MET HE2 H -21.613 27.879 25.490 1.00 . A A . 152 MET HE2 1 1
16 43226 1 1 152 MET HE3 H -21.711 28.802 26.991 1.00 . A A . 152 MET HE3 1 1
16 43227 1 1 152 MET HG2 H -22.943 27.887 23.824 1.00 . A A . 152 MET HG2 1 1
16 43228 1 1 152 MET HG3 H -23.342 29.602 23.744 1.00 . A A . 152 MET HG3 1 1
16 43229 1 1 152 MET N N -24.271 26.091 22.618 1.00 . A A . 152 MET N 1 1
16 43230 1 1 152 MET O O -27.660 26.400 23.494 1.00 . A A . 152 MET O 1 1
16 43231 1 1 152 MET SD S -23.817 28.684 25.889 1.00 . A A . 152 MET SD 1 1
16 43232 1 1 153 ASP C C -28.456 24.882 20.874 1.00 . A A . 153 ASP C 1 1
16 43233 1 1 153 ASP CA C -28.004 26.333 20.745 1.00 . A A . 153 ASP CA 1 1
16 43234 1 1 153 ASP CB C -27.863 26.707 19.268 1.00 . A A . 153 ASP CB 1 1
16 43235 1 1 153 ASP CG C -29.204 26.922 18.594 1.00 . A A . 153 ASP CG 1 1
16 43236 1 1 153 ASP H H -25.924 26.687 20.924 1.00 . A A . 153 ASP H 1 1
16 43237 1 1 153 ASP HA H -28.749 26.971 21.198 1.00 . A A . 153 ASP HA 1 1
16 43238 1 1 153 ASP HB2 H -27.290 27.620 19.188 1.00 . A A . 153 ASP HB2 1 1
16 43239 1 1 153 ASP HB3 H -27.343 25.914 18.751 1.00 . A A . 153 ASP HB3 1 1
16 43240 1 1 153 ASP N N -26.743 26.550 21.445 1.00 . A A . 153 ASP N 1 1
16 43241 1 1 153 ASP O O -29.444 24.586 21.547 1.00 . A A . 153 ASP O 1 1
16 43242 1 1 153 ASP OD1 O -30.218 27.035 19.314 1.00 . A A . 153 ASP OD1 1 1
16 43243 1 1 153 ASP OD2 O -29.240 26.976 17.347 1.00 . A A . 153 ASP OD2 1 1
16 43244 1 1 154 LEU C C -28.235 22.084 21.704 1.00 . A A . 154 LEU C 1 1
16 43245 1 1 154 LEU CA C -28.053 22.560 20.266 1.00 . A A . 154 LEU CA 1 1
16 43246 1 1 154 LEU CB C -26.954 21.744 19.583 1.00 . A A . 154 LEU CB 1 1
16 43247 1 1 154 LEU CD1 C -24.993 21.117 21.013 1.00 . A A . 154 LEU CD1 1 1
16 43248 1 1 154 LEU CD2 C -24.618 22.102 18.745 1.00 . A A . 154 LEU CD2 1 1
16 43249 1 1 154 LEU CG C -25.517 22.094 19.973 1.00 . A A . 154 LEU CG 1 1
16 43250 1 1 154 LEU H H -26.951 24.277 19.705 1.00 . A A . 154 LEU H 1 1
16 43251 1 1 154 LEU HA H -28.980 22.417 19.732 1.00 . A A . 154 LEU HA 1 1
16 43252 1 1 154 LEU HB2 H -27.117 20.705 19.821 1.00 . A A . 154 LEU HB2 1 1
16 43253 1 1 154 LEU HB3 H -27.052 21.887 18.516 1.00 . A A . 154 LEU HB3 1 1
16 43254 1 1 154 LEU HD11 H -24.999 20.118 20.604 1.00 . A A . 154 LEU HD11 1 1
16 43255 1 1 154 LEU HD12 H -25.625 21.151 21.889 1.00 . A A . 154 LEU HD12 1 1
16 43256 1 1 154 LEU HD13 H -23.984 21.389 21.287 1.00 . A A . 154 LEU HD13 1 1
16 43257 1 1 154 LEU HD21 H -23.712 22.647 18.966 1.00 . A A . 154 LEU HD21 1 1
16 43258 1 1 154 LEU HD22 H -25.134 22.579 17.924 1.00 . A A . 154 LEU HD22 1 1
16 43259 1 1 154 LEU HD23 H -24.370 21.087 18.474 1.00 . A A . 154 LEU HD23 1 1
16 43260 1 1 154 LEU HG H -25.500 23.085 20.407 1.00 . A A . 154 LEU HG 1 1
16 43261 1 1 154 LEU N N -27.727 23.981 20.225 1.00 . A A . 154 LEU N 1 1
16 43262 1 1 154 LEU O O -29.026 21.181 21.973 1.00 . A A . 154 LEU O 1 1
16 43263 1 1 155 GLU C C -28.788 22.998 24.694 1.00 . A A . 155 GLU C 1 1
16 43264 1 1 155 GLU CA C -27.580 22.340 24.034 1.00 . A A . 155 GLU CA 1 1
16 43265 1 1 155 GLU CB C -26.299 22.752 24.764 1.00 . A A . 155 GLU CB 1 1
16 43266 1 1 155 GLU CD C -25.060 24.555 26.026 1.00 . A A . 155 GLU CD 1 1
16 43267 1 1 155 GLU CG C -26.317 24.187 25.261 1.00 . A A . 155 GLU CG 1 1
16 43268 1 1 155 GLU H H -26.885 23.413 22.347 1.00 . A A . 155 GLU H 1 1
16 43269 1 1 155 GLU HA H -27.690 21.268 24.097 1.00 . A A . 155 GLU HA 1 1
16 43270 1 1 155 GLU HB2 H -26.158 22.100 25.613 1.00 . A A . 155 GLU HB2 1 1
16 43271 1 1 155 GLU HB3 H -25.463 22.637 24.090 1.00 . A A . 155 GLU HB3 1 1
16 43272 1 1 155 GLU HG2 H -26.409 24.848 24.412 1.00 . A A . 155 GLU HG2 1 1
16 43273 1 1 155 GLU HG3 H -27.168 24.319 25.912 1.00 . A A . 155 GLU HG3 1 1
16 43274 1 1 155 GLU N N -27.498 22.700 22.623 1.00 . A A . 155 GLU N 1 1
16 43275 1 1 155 GLU O O -29.550 23.716 24.045 1.00 . A A . 155 GLU O 1 1
16 43276 1 1 155 GLU OE1 O -24.046 23.840 25.878 1.00 . A A . 155 GLU OE1 1 1
16 43277 1 1 155 GLU OE2 O -25.090 25.556 26.771 1.00 . A A . 155 GLU OE2 1 1
16 43278 1 1 156 HIS C C -29.579 24.345 27.750 1.00 . A A . 156 HIS C 1 1
16 43279 1 1 156 HIS CA C -30.073 23.316 26.738 1.00 . A A . 156 HIS CA 1 1
16 43280 1 1 156 HIS CB C -30.849 22.210 27.454 1.00 . A A . 156 HIS CB 1 1
16 43281 1 1 156 HIS CD2 C -30.493 20.091 26.002 1.00 . A A . 156 HIS CD2 1 1
16 43282 1 1 156 HIS CE1 C -32.568 19.789 25.362 1.00 . A A . 156 HIS CE1 1 1
16 43283 1 1 156 HIS CG C -31.238 21.075 26.559 1.00 . A A . 156 HIS CG 1 1
16 43284 1 1 156 HIS H H -28.317 22.168 26.451 1.00 . A A . 156 HIS H 1 1
16 43285 1 1 156 HIS HA H -30.729 23.806 26.035 1.00 . A A . 156 HIS HA 1 1
16 43286 1 1 156 HIS HB2 H -30.239 21.810 28.251 1.00 . A A . 156 HIS HB2 1 1
16 43287 1 1 156 HIS HB3 H -31.753 22.627 27.874 1.00 . A A . 156 HIS HB3 1 1
16 43288 1 1 156 HIS HD1 H -33.310 21.405 26.373 1.00 . A A . 156 HIS HD1 1 1
16 43289 1 1 156 HIS HD2 H -29.428 19.949 26.117 1.00 . A A . 156 HIS HD2 1 1
16 43290 1 1 156 HIS HE1 H -33.449 19.380 24.889 1.00 . A A . 156 HIS HE1 1 1
16 43291 1 1 156 HIS N N -28.957 22.748 25.989 1.00 . A A . 156 HIS N 1 1
16 43292 1 1 156 HIS ND1 N -32.533 20.858 26.137 1.00 . A A . 156 HIS ND1 1 1
16 43293 1 1 156 HIS NE2 N -31.343 19.305 25.263 1.00 . A A . 156 HIS NE2 1 1
16 43294 1 1 156 HIS O O -28.378 24.590 27.867 1.00 . A A . 156 HIS O 1 1
16 43295 1 1 157 HIS C C -29.093 25.430 30.426 1.00 . A A . 157 HIS C 1 1
16 43296 1 1 157 HIS CA C -30.174 25.949 29.483 1.00 . A A . 157 HIS CA 1 1
16 43297 1 1 157 HIS CB C -31.417 26.345 30.280 1.00 . A A . 157 HIS CB 1 1
16 43298 1 1 157 HIS CD2 C -32.602 27.599 28.344 1.00 . A A . 157 HIS CD2 1 1
16 43299 1 1 157 HIS CE1 C -34.651 26.922 28.731 1.00 . A A . 157 HIS CE1 1 1
16 43300 1 1 157 HIS CG C -32.564 26.783 29.424 1.00 . A A . 157 HIS CG 1 1
16 43301 1 1 157 HIS H H -31.454 24.708 28.341 1.00 . A A . 157 HIS H 1 1
16 43302 1 1 157 HIS HA H -29.796 26.818 28.966 1.00 . A A . 157 HIS HA 1 1
16 43303 1 1 157 HIS HB2 H -31.745 25.499 30.866 1.00 . A A . 157 HIS HB2 1 1
16 43304 1 1 157 HIS HB3 H -31.166 27.160 30.944 1.00 . A A . 157 HIS HB3 1 1
16 43305 1 1 157 HIS HD1 H -34.164 25.777 30.354 1.00 . A A . 157 HIS HD1 1 1
16 43306 1 1 157 HIS HD2 H -31.760 28.102 27.890 1.00 . A A . 157 HIS HD2 1 1
16 43307 1 1 157 HIS HE1 H -35.719 26.782 28.653 1.00 . A A . 157 HIS HE1 1 1
16 43308 1 1 157 HIS N N -30.514 24.945 28.480 1.00 . A A . 157 HIS N 1 1
16 43309 1 1 157 HIS ND1 N -33.864 26.377 29.641 1.00 . A A . 157 HIS ND1 1 1
16 43310 1 1 157 HIS NE2 N -33.910 27.669 27.932 1.00 . A A . 157 HIS NE2 1 1
16 43311 1 1 157 HIS O O -29.022 24.233 30.706 1.00 . A A . 157 HIS O 1 1
16 43312 1 1 158 HIS C C -27.328 26.688 33.163 1.00 . A A . 158 HIS C 1 1
16 43313 1 1 158 HIS CA C -27.175 25.971 31.825 1.00 . A A . 158 HIS CA 1 1
16 43314 1 1 158 HIS CB C -25.818 26.306 31.205 1.00 . A A . 158 HIS CB 1 1
16 43315 1 1 158 HIS CD2 C -25.822 24.054 29.919 1.00 . A A . 158 HIS CD2 1 1
16 43316 1 1 158 HIS CE1 C -23.782 24.139 29.119 1.00 . A A . 158 HIS CE1 1 1
16 43317 1 1 158 HIS CG C -25.264 25.211 30.348 1.00 . A A . 158 HIS CG 1 1
16 43318 1 1 158 HIS H H -28.361 27.276 30.652 1.00 . A A . 158 HIS H 1 1
16 43319 1 1 158 HIS HA H -27.231 24.906 31.993 1.00 . A A . 158 HIS HA 1 1
16 43320 1 1 158 HIS HB2 H -25.919 27.189 30.591 1.00 . A A . 158 HIS HB2 1 1
16 43321 1 1 158 HIS HB3 H -25.108 26.502 31.995 1.00 . A A . 158 HIS HB3 1 1
16 43322 1 1 158 HIS HD1 H -23.328 25.946 29.963 1.00 . A A . 158 HIS HD1 1 1
16 43323 1 1 158 HIS HD2 H -26.822 23.705 30.135 1.00 . A A . 158 HIS HD2 1 1
16 43324 1 1 158 HIS HE1 H -22.873 23.886 28.595 1.00 . A A . 158 HIS HE1 1 1
16 43325 1 1 158 HIS N N -28.253 26.338 30.913 1.00 . A A . 158 HIS N 1 1
16 43326 1 1 158 HIS ND1 N -23.986 25.233 29.830 1.00 . A A . 158 HIS ND1 1 1
16 43327 1 1 158 HIS NE2 N -24.881 23.406 29.157 1.00 . A A . 158 HIS NE2 1 1
16 43328 1 1 158 HIS O O -28.218 27.523 33.333 1.00 . A A . 158 HIS O 1 1
16 43329 1 1 159 HIS C C -25.726 28.287 35.444 1.00 . A A . 159 HIS C 1 1
16 43330 1 1 159 HIS CA C -26.495 26.969 35.433 1.00 . A A . 159 HIS CA 1 1
16 43331 1 1 159 HIS CB C -25.911 26.016 36.476 1.00 . A A . 159 HIS CB 1 1
16 43332 1 1 159 HIS CD2 C -27.781 24.346 37.142 1.00 . A A . 159 HIS CD2 1 1
16 43333 1 1 159 HIS CE1 C -26.965 22.552 36.181 1.00 . A A . 159 HIS CE1 1 1
16 43334 1 1 159 HIS CG C -26.618 24.698 36.544 1.00 . A A . 159 HIS CG 1 1
16 43335 1 1 159 HIS H H -25.771 25.685 33.913 1.00 . A A . 159 HIS H 1 1
16 43336 1 1 159 HIS HA H -27.528 27.167 35.676 1.00 . A A . 159 HIS HA 1 1
16 43337 1 1 159 HIS HB2 H -24.875 25.825 36.240 1.00 . A A . 159 HIS HB2 1 1
16 43338 1 1 159 HIS HB3 H -25.974 26.478 37.451 1.00 . A A . 159 HIS HB3 1 1
16 43339 1 1 159 HIS HD1 H -25.300 23.481 35.439 1.00 . A A . 159 HIS HD1 1 1
16 43340 1 1 159 HIS HD2 H -28.436 24.997 37.703 1.00 . A A . 159 HIS HD2 1 1
16 43341 1 1 159 HIS HE1 H -26.843 21.536 35.838 1.00 . A A . 159 HIS HE1 1 1
16 43342 1 1 159 HIS N N -26.456 26.357 34.109 1.00 . A A . 159 HIS N 1 1
16 43343 1 1 159 HIS ND1 N -26.131 23.551 35.952 1.00 . A A . 159 HIS ND1 1 1
16 43344 1 1 159 HIS NE2 N -27.974 23.008 36.901 1.00 . A A . 159 HIS NE2 1 1
16 43345 1 1 159 HIS O O -25.264 28.757 34.404 1.00 . A A . 159 HIS O 1 1
16 43346 1 1 160 HIS C C -23.394 29.905 37.010 1.00 . A A . 160 HIS C 1 1
16 43347 1 1 160 HIS CA C -24.882 30.144 36.773 1.00 . A A . 160 HIS CA 1 1
16 43348 1 1 160 HIS CB C -25.471 30.955 37.927 1.00 . A A . 160 HIS CB 1 1
16 43349 1 1 160 HIS CD2 C -27.888 30.460 38.725 1.00 . A A . 160 HIS CD2 1 1
16 43350 1 1 160 HIS CE1 C -28.970 31.612 37.205 1.00 . A A . 160 HIS CE1 1 1
16 43351 1 1 160 HIS CG C -26.967 31.024 37.910 1.00 . A A . 160 HIS CG 1 1
16 43352 1 1 160 HIS H H -25.985 28.457 37.419 1.00 . A A . 160 HIS H 1 1
16 43353 1 1 160 HIS HA H -25.002 30.701 35.856 1.00 . A A . 160 HIS HA 1 1
16 43354 1 1 160 HIS HB2 H -25.171 30.507 38.863 1.00 . A A . 160 HIS HB2 1 1
16 43355 1 1 160 HIS HB3 H -25.091 31.966 37.880 1.00 . A A . 160 HIS HB3 1 1
16 43356 1 1 160 HIS HD1 H -27.290 32.260 36.235 1.00 . A A . 160 HIS HD1 1 1
16 43357 1 1 160 HIS HD2 H -27.689 29.828 39.579 1.00 . A A . 160 HIS HD2 1 1
16 43358 1 1 160 HIS HE1 H -29.765 32.062 36.630 1.00 . A A . 160 HIS HE1 1 1
16 43359 1 1 160 HIS N N -25.594 28.880 36.626 1.00 . A A . 160 HIS N 1 1
16 43360 1 1 160 HIS ND1 N -27.676 31.738 36.968 1.00 . A A . 160 HIS ND1 1 1
16 43361 1 1 160 HIS NE2 N -29.125 30.841 38.266 1.00 . A A . 160 HIS NE2 1 1
16 43362 1 1 160 HIS O O -22.992 28.833 37.464 1.00 . A A . 160 HIS O 1 1
16 43363 1 1 161 HIS C C -20.619 31.938 37.763 1.00 . A A . 161 HIS C 1 1
16 43364 1 1 161 HIS CA C -21.137 30.808 36.879 1.00 . A A . 161 HIS CA 1 1
16 43365 1 1 161 HIS CB C -20.430 30.840 35.523 1.00 . A A . 161 HIS CB 1 1
16 43366 1 1 161 HIS CD2 C -17.898 31.248 35.134 1.00 . A A . 161 HIS CD2 1 1
16 43367 1 1 161 HIS CE1 C -17.126 29.465 36.149 1.00 . A A . 161 HIS CE1 1 1
16 43368 1 1 161 HIS CG C -18.961 30.557 35.607 1.00 . A A . 161 HIS CG 1 1
16 43369 1 1 161 HIS H H -22.961 31.739 36.341 1.00 . A A . 161 HIS H 1 1
16 43370 1 1 161 HIS HA H -20.928 29.866 37.361 1.00 . A A . 161 HIS HA 1 1
16 43371 1 1 161 HIS HB2 H -20.874 30.099 34.876 1.00 . A A . 161 HIS HB2 1 1
16 43372 1 1 161 HIS HB3 H -20.555 31.819 35.082 1.00 . A A . 161 HIS HB3 1 1
16 43373 1 1 161 HIS HD1 H -18.965 28.746 36.683 1.00 . A A . 161 HIS HD1 1 1
16 43374 1 1 161 HIS HD2 H -17.931 32.178 34.584 1.00 . A A . 161 HIS HD2 1 1
16 43375 1 1 161 HIS HE1 H -16.454 28.722 36.552 1.00 . A A . 161 HIS HE1 1 1
16 43376 1 1 161 HIS N N -22.581 30.910 36.699 1.00 . A A . 161 HIS N 1 1
16 43377 1 1 161 HIS ND1 N -18.444 29.445 36.237 1.00 . A A . 161 HIS ND1 1 1
16 43378 1 1 161 HIS NE2 N -16.769 30.549 35.484 1.00 . A A . 161 HIS NE2 1 1
16 43379 1 1 161 HIS O O -19.530 31.814 38.322 1.00 . A A . 161 HIS O 1 1
16 43380 2 2 1 ASP C C -17.398 -6.900 21.166 1.00 . B B . 1001 ASP C 1 1
16 43381 2 2 1 ASP CA C -18.661 -6.150 20.753 1.00 . B B . 1001 ASP CA 1 1
16 43382 2 2 1 ASP CB C -18.473 -5.539 19.363 1.00 . B B . 1001 ASP CB 1 1
16 43383 2 2 1 ASP CG C -19.738 -4.884 18.844 1.00 . B B . 1001 ASP CG 1 1
16 43384 2 2 1 ASP H1 H -19.930 -4.872 21.865 1.00 . B B . 1001 ASP H1 1 1
16 43385 2 2 1 ASP HA H -19.484 -6.848 20.720 1.00 . B B . 1001 ASP HA 1 1
16 43386 2 2 1 ASP HB2 H -17.696 -4.790 19.409 1.00 . B B . 1001 ASP HB2 1 1
16 43387 2 2 1 ASP HB3 H -18.180 -6.315 18.672 1.00 . B B . 1001 ASP HB3 1 1
16 43388 2 2 1 ASP N N -18.991 -5.113 21.723 1.00 . B B . 1001 ASP N 1 1
16 43389 2 2 1 ASP O O -16.816 -6.623 22.215 1.00 . B B . 1001 ASP O 1 1
16 43390 2 2 1 ASP OD1 O -20.591 -5.604 18.283 1.00 . B B . 1001 ASP OD1 1 1
16 43391 2 2 1 ASP OD2 O -19.875 -3.652 18.996 1.00 . B B . 1001 ASP OD2 1 1
16 43392 2 2 2 ASP C C -14.524 -7.835 20.326 1.00 . B B . 1002 ASP C 1 1
16 43393 2 2 2 ASP CA C -15.787 -8.639 20.616 1.00 . B B . 1002 ASP CA 1 1
16 43394 2 2 2 ASP CB C -15.792 -9.922 19.784 1.00 . B B . 1002 ASP CB 1 1
16 43395 2 2 2 ASP CG C -14.851 -10.975 20.337 1.00 . B B . 1002 ASP CG 1 1
16 43396 2 2 2 ASP H H -17.488 -8.023 19.516 1.00 . B B . 1002 ASP H 1 1
16 43397 2 2 2 ASP HA H -15.800 -8.900 21.663 1.00 . B B . 1002 ASP HA 1 1
16 43398 2 2 2 ASP HB2 H -16.792 -10.331 19.770 1.00 . B B . 1002 ASP HB2 1 1
16 43399 2 2 2 ASP HB3 H -15.489 -9.689 18.774 1.00 . B B . 1002 ASP HB3 1 1
16 43400 2 2 2 ASP N N -16.981 -7.849 20.337 1.00 . B B . 1002 ASP N 1 1
16 43401 2 2 2 ASP O O -13.731 -7.559 21.227 1.00 . B B . 1002 ASP O 1 1
16 43402 2 2 2 ASP OD1 O -13.754 -10.603 20.801 1.00 . B B . 1002 ASP OD1 1 1
16 43403 2 2 2 ASP OD2 O -15.213 -12.170 20.305 1.00 . B B . 1002 ASP OD2 1 1
16 43404 2 2 3 ASP C C -13.058 -5.408 19.474 1.00 . B B . 1003 ASP C 1 1
16 43405 2 2 3 ASP CA C -13.174 -6.690 18.655 1.00 . B B . 1003 ASP CA 1 1
16 43406 2 2 3 ASP CB C -13.255 -6.354 17.166 1.00 . B B . 1003 ASP CB 1 1
16 43407 2 2 3 ASP CG C -14.585 -5.735 16.783 1.00 . B B . 1003 ASP CG 1 1
16 43408 2 2 3 ASP H H -15.009 -7.713 18.391 1.00 . B B . 1003 ASP H 1 1
16 43409 2 2 3 ASP HA H -12.298 -7.295 18.831 1.00 . B B . 1003 ASP HA 1 1
16 43410 2 2 3 ASP HB2 H -12.470 -5.654 16.918 1.00 . B B . 1003 ASP HB2 1 1
16 43411 2 2 3 ASP HB3 H -13.121 -7.258 16.591 1.00 . B B . 1003 ASP HB3 1 1
16 43412 2 2 3 ASP N N -14.342 -7.463 19.064 1.00 . B B . 1003 ASP N 1 1
16 43413 2 2 3 ASP O O -14.040 -4.932 20.042 1.00 . B B . 1003 ASP O 1 1
16 43414 2 2 3 ASP OD1 O -15.291 -5.239 17.686 1.00 . B B . 1003 ASP OD1 1 1
16 43415 2 2 3 ASP OD2 O -14.920 -5.746 15.580 1.00 . B B . 1003 ASP OD2 1 1
16 43416 2 2 4 GLU C C -12.430 -2.474 19.718 1.00 . B B . 1004 GLU C 1 1
16 43417 2 2 4 GLU CA C -11.606 -3.629 20.280 1.00 . B B . 1004 GLU CA 1 1
16 43418 2 2 4 GLU CB C -10.118 -3.272 20.246 1.00 . B B . 1004 GLU CB 1 1
16 43419 2 2 4 GLU CD C -9.286 -1.644 18.504 1.00 . B B . 1004 GLU CD 1 1
16 43420 2 2 4 GLU CG C -9.566 -3.095 18.842 1.00 . B B . 1004 GLU CG 1 1
16 43421 2 2 4 GLU H H -11.106 -5.282 19.055 1.00 . B B . 1004 GLU H 1 1
16 43422 2 2 4 GLU HA H -11.902 -3.802 21.303 1.00 . B B . 1004 GLU HA 1 1
16 43423 2 2 4 GLU HB2 H -9.969 -2.350 20.789 1.00 . B B . 1004 GLU HB2 1 1
16 43424 2 2 4 GLU HB3 H -9.561 -4.059 20.733 1.00 . B B . 1004 GLU HB3 1 1
16 43425 2 2 4 GLU HG2 H -8.645 -3.652 18.758 1.00 . B B . 1004 GLU HG2 1 1
16 43426 2 2 4 GLU HG3 H -10.285 -3.482 18.135 1.00 . B B . 1004 GLU HG3 1 1
16 43427 2 2 4 GLU N N -11.850 -4.855 19.529 1.00 . B B . 1004 GLU N 1 1
16 43428 2 2 4 GLU O O -12.359 -2.168 18.528 1.00 . B B . 1004 GLU O 1 1
16 43429 2 2 4 GLU OE1 O -10.039 -0.768 18.981 1.00 . B B . 1004 GLU OE1 1 1
16 43430 2 2 4 GLU OE2 O -8.316 -1.383 17.762 1.00 . B B . 1004 GLU OE2 1 1
16 43431 2 2 5 ASP C C -13.645 0.559 20.910 1.00 . B B . 1005 ASP C 1 1
16 43432 2 2 5 ASP CA C -14.049 -0.715 20.176 1.00 . B B . 1005 ASP CA 1 1
16 43433 2 2 5 ASP CB C -15.522 -1.028 20.442 1.00 . B B . 1005 ASP CB 1 1
16 43434 2 2 5 ASP CG C -16.093 -2.019 19.446 1.00 . B B . 1005 ASP CG 1 1
16 43435 2 2 5 ASP H H -13.224 -2.128 21.520 1.00 . B B . 1005 ASP H 1 1
16 43436 2 2 5 ASP HA H -13.908 -0.565 19.116 1.00 . B B . 1005 ASP HA 1 1
16 43437 2 2 5 ASP HB2 H -15.621 -1.445 21.434 1.00 . B B . 1005 ASP HB2 1 1
16 43438 2 2 5 ASP HB3 H -16.094 -0.114 20.382 1.00 . B B . 1005 ASP HB3 1 1
16 43439 2 2 5 ASP N N -13.211 -1.837 20.584 1.00 . B B . 1005 ASP N 1 1
16 43440 2 2 5 ASP O O -12.715 0.556 21.715 1.00 . B B . 1005 ASP O 1 1
16 43441 2 2 5 ASP OD1 O -15.441 -2.259 18.409 1.00 . B B . 1005 ASP OD1 1 1
16 43442 2 2 5 ASP OD2 O -17.192 -2.553 19.704 1.00 . B B . 1005 ASP OD2 1 1
16 43443 2 2 6 GLY C C -12.760 3.529 20.764 1.00 . B B . 1006 GLY C 1 1
16 43444 2 2 6 GLY CA C -14.052 2.916 21.267 1.00 . B B . 1006 GLY CA 1 1
16 43445 2 2 6 GLY H H -15.083 1.592 19.976 1.00 . B B . 1006 GLY H 1 1
16 43446 2 2 6 GLY HA2 H -14.863 3.604 21.077 1.00 . B B . 1006 GLY HA2 1 1
16 43447 2 2 6 GLY HA3 H -13.971 2.757 22.332 1.00 . B B . 1006 GLY HA3 1 1
16 43448 2 2 6 GLY N N -14.352 1.649 20.626 1.00 . B B . 1006 GLY N 1 1
16 43449 2 2 6 GLY O O -11.683 3.238 21.285 1.00 . B B . 1006 GLY O 1 1
16 43450 2 2 7 TYR C C -11.310 6.267 19.976 1.00 . B B . 1007 TYR C 1 1
16 43451 2 2 7 TYR CA C -11.696 5.030 19.171 1.00 . B B . 1007 TYR CA 1 1
16 43452 2 2 7 TYR CB C -11.968 5.418 17.717 1.00 . B B . 1007 TYR CB 1 1
16 43453 2 2 7 TYR CD1 C -11.132 7.760 17.275 1.00 . B B . 1007 TYR CD1 1 1
16 43454 2 2 7 TYR CD2 C -9.821 5.931 16.490 1.00 . B B . 1007 TYR CD2 1 1
16 43455 2 2 7 TYR CE1 C -10.210 8.649 16.758 1.00 . B B . 1007 TYR CE1 1 1
16 43456 2 2 7 TYR CE2 C -8.893 6.812 15.971 1.00 . B B . 1007 TYR CE2 1 1
16 43457 2 2 7 TYR CG C -10.955 6.387 17.150 1.00 . B B . 1007 TYR CG 1 1
16 43458 2 2 7 TYR CZ C -9.092 8.170 16.107 1.00 . B B . 1007 TYR CZ 1 1
16 43459 2 2 7 TYR H H -13.752 4.569 19.375 1.00 . B B . 1007 TYR H 1 1
16 43460 2 2 7 TYR HA H -10.877 4.326 19.199 1.00 . B B . 1007 TYR HA 1 1
16 43461 2 2 7 TYR HB2 H -11.953 4.529 17.106 1.00 . B B . 1007 TYR HB2 1 1
16 43462 2 2 7 TYR HB3 H -12.942 5.879 17.651 1.00 . B B . 1007 TYR HB3 1 1
16 43463 2 2 7 TYR HD1 H -12.009 8.131 17.786 1.00 . B B . 1007 TYR HD1 1 1
16 43464 2 2 7 TYR HD2 H -9.668 4.866 16.385 1.00 . B B . 1007 TYR HD2 1 1
16 43465 2 2 7 TYR HE1 H -10.366 9.712 16.865 1.00 . B B . 1007 TYR HE1 1 1
16 43466 2 2 7 TYR HE2 H -8.017 6.438 15.461 1.00 . B B . 1007 TYR HE2 1 1
16 43467 2 2 7 TYR HH H -8.628 9.771 15.149 1.00 . B B . 1007 TYR HH 1 1
16 43468 2 2 7 TYR N N -12.866 4.378 19.748 1.00 . B B . 1007 TYR N 1 1
16 43469 2 2 7 TYR O O -12.030 7.264 19.986 1.00 . B B . 1007 TYR O 1 1
16 43470 2 2 7 TYR OH O -8.170 9.053 15.592 1.00 . B B . 1007 TYR OH 1 1
16 43471 2 2 8 ASN C C -8.812 8.243 20.629 1.00 . B B . 1008 ASN C 1 1
16 43472 2 2 8 ASN CA C -9.683 7.306 21.459 1.00 . B B . 1008 ASN CA 1 1
16 43473 2 2 8 ASN CB C -8.891 6.785 22.660 1.00 . B B . 1008 ASN CB 1 1
16 43474 2 2 8 ASN CG C -8.774 7.815 23.767 1.00 . B B . 1008 ASN CG 1 1
16 43475 2 2 8 ASN H H -9.636 5.370 20.604 1.00 . B B . 1008 ASN H 1 1
16 43476 2 2 8 ASN HA H -10.542 7.854 21.817 1.00 . B B . 1008 ASN HA 1 1
16 43477 2 2 8 ASN HB2 H -9.386 5.911 23.058 1.00 . B B . 1008 ASN HB2 1 1
16 43478 2 2 8 ASN HB3 H -7.897 6.515 22.338 1.00 . B B . 1008 ASN HB3 1 1
16 43479 2 2 8 ASN HD21 H -8.617 6.372 25.126 1.00 . B B . 1008 ASN HD21 1 1
16 43480 2 2 8 ASN HD22 H -8.559 7.988 25.735 1.00 . B B . 1008 ASN HD22 1 1
16 43481 2 2 8 ASN N N -10.167 6.193 20.651 1.00 . B B . 1008 ASN N 1 1
16 43482 2 2 8 ASN ND2 N -8.636 7.344 25.001 1.00 . B B . 1008 ASN ND2 1 1
16 43483 2 2 8 ASN O O -7.698 7.905 20.229 1.00 . B B . 1008 ASN O 1 1
16 43484 2 2 8 ASN OD1 O -8.808 9.020 23.515 1.00 . B B . 1008 ASN OD1 1 1
16 43485 2 2 9 PRO C C -7.415 11.035 20.325 1.00 . B B . 1009 PRO C 1 1
16 43486 2 2 9 PRO CA C -8.616 10.464 19.578 1.00 . B B . 1009 PRO CA 1 1
16 43487 2 2 9 PRO CB C -9.672 11.549 19.354 1.00 . B B . 1009 PRO CB 1 1
16 43488 2 2 9 PRO CD C -10.652 9.923 20.806 1.00 . B B . 1009 PRO CD 1 1
16 43489 2 2 9 PRO CG C -10.622 11.393 20.490 1.00 . B B . 1009 PRO CG 1 1
16 43490 2 2 9 PRO HA H -8.293 10.071 18.625 1.00 . B B . 1009 PRO HA 1 1
16 43491 2 2 9 PRO HB2 H -9.200 12.521 19.363 1.00 . B B . 1009 PRO HB2 1 1
16 43492 2 2 9 PRO HB3 H -10.162 11.389 18.405 1.00 . B B . 1009 PRO HB3 1 1
16 43493 2 2 9 PRO HD2 H -10.781 9.768 21.867 1.00 . B B . 1009 PRO HD2 1 1
16 43494 2 2 9 PRO HD3 H -11.441 9.434 20.253 1.00 . B B . 1009 PRO HD3 1 1
16 43495 2 2 9 PRO HG2 H -10.270 11.953 21.343 1.00 . B B . 1009 PRO HG2 1 1
16 43496 2 2 9 PRO HG3 H -11.604 11.733 20.196 1.00 . B B . 1009 PRO HG3 1 1
16 43497 2 2 9 PRO N N -9.330 9.452 20.362 1.00 . B B . 1009 PRO N 1 1
16 43498 2 2 9 PRO O O -6.493 11.576 19.715 1.00 . B B . 1009 PRO O 1 1
16 43499 2 2 10 TYR C C -5.057 10.642 22.217 1.00 . B B . 1010 TYR C 1 1
16 43500 2 2 10 TYR CA C -6.346 11.415 22.477 1.00 . B B . 1010 TYR CA 1 1
16 43501 2 2 10 TYR CB C -6.720 11.322 23.957 1.00 . B B . 1010 TYR CB 1 1
16 43502 2 2 10 TYR CD1 C -5.361 13.381 24.495 1.00 . B B . 1010 TYR CD1 1 1
16 43503 2 2 10 TYR CD2 C -7.407 13.045 25.670 1.00 . B B . 1010 TYR CD2 1 1
16 43504 2 2 10 TYR CE1 C -5.148 14.554 25.192 1.00 . B B . 1010 TYR CE1 1 1
16 43505 2 2 10 TYR CE2 C -7.203 14.218 26.371 1.00 . B B . 1010 TYR CE2 1 1
16 43506 2 2 10 TYR CG C -6.492 12.606 24.722 1.00 . B B . 1010 TYR CG 1 1
16 43507 2 2 10 TYR CZ C -6.072 14.969 26.129 1.00 . B B . 1010 TYR CZ 1 1
16 43508 2 2 10 TYR H H -8.195 10.468 22.076 1.00 . B B . 1010 TYR H 1 1
16 43509 2 2 10 TYR HA H -6.188 12.453 22.221 1.00 . B B . 1010 TYR HA 1 1
16 43510 2 2 10 TYR HB2 H -7.766 11.068 24.041 1.00 . B B . 1010 TYR HB2 1 1
16 43511 2 2 10 TYR HB3 H -6.128 10.548 24.423 1.00 . B B . 1010 TYR HB3 1 1
16 43512 2 2 10 TYR HD1 H -4.640 13.054 23.760 1.00 . B B . 1010 TYR HD1 1 1
16 43513 2 2 10 TYR HD2 H -8.293 12.454 25.858 1.00 . B B . 1010 TYR HD2 1 1
16 43514 2 2 10 TYR HE1 H -4.263 15.143 25.002 1.00 . B B . 1010 TYR HE1 1 1
16 43515 2 2 10 TYR HE2 H -7.926 14.542 27.105 1.00 . B B . 1010 TYR HE2 1 1
16 43516 2 2 10 TYR HH H -4.952 16.176 27.120 1.00 . B B . 1010 TYR HH 1 1
16 43517 2 2 10 TYR N N -7.433 10.910 21.647 1.00 . B B . 1010 TYR N 1 1
16 43518 2 2 10 TYR O O -3.966 11.090 22.573 1.00 . B B . 1010 TYR O 1 1
16 43519 2 2 10 TYR OH O -5.864 16.138 26.824 1.00 . B B . 1010 TYR OH 1 1
16 43520 2 2 11 THR C C -4.221 7.920 19.952 1.00 . B B . 1011 THR C 1 1
16 43521 2 2 11 THR CA C -4.037 8.638 21.283 1.00 . B B . 1011 THR CA 1 1
16 43522 2 2 11 THR CB C -3.791 7.594 22.388 1.00 . B B . 1011 THR CB 1 1
16 43523 2 2 11 THR CG2 C -3.932 8.221 23.767 1.00 . B B . 1011 THR CG2 1 1
16 43524 2 2 11 THR H H -6.085 9.173 21.333 1.00 . B B . 1011 THR H 1 1
16 43525 2 2 11 THR HA H -3.168 9.277 21.220 1.00 . B B . 1011 THR HA 1 1
16 43526 2 2 11 THR HB H -2.785 7.212 22.284 1.00 . B B . 1011 THR HB 1 1
16 43527 2 2 11 THR HG1 H -4.306 5.796 21.763 1.00 . B B . 1011 THR HG1 1 1
16 43528 2 2 11 THR HG21 H -3.187 8.993 23.889 1.00 . B B . 1011 THR HG21 1 1
16 43529 2 2 11 THR HG22 H -3.792 7.463 24.523 1.00 . B B . 1011 THR HG22 1 1
16 43530 2 2 11 THR HG23 H -4.916 8.652 23.867 1.00 . B B . 1011 THR HG23 1 1
16 43531 2 2 11 THR N N -5.190 9.476 21.592 1.00 . B B . 1011 THR N 1 1
16 43532 2 2 11 THR O O -5.268 8.033 19.313 1.00 . B B . 1011 THR O 1 1
16 43533 2 2 11 THR OG1 O -4.717 6.511 22.254 1.00 . B B . 1011 THR OG1 1 1
16 43534 2 2 12 LEU C C -2.053 5.498 18.157 1.00 . B B . 1012 LEU C 1 1
16 43535 2 2 12 LEU CA C -3.247 6.440 18.282 1.00 . B B . 1012 LEU CA 1 1
16 43536 2 2 12 LEU CB C -3.272 7.409 17.098 1.00 . B B . 1012 LEU CB 1 1
16 43537 2 2 12 LEU CD1 C -1.828 8.502 15.365 1.00 . B B . 1012 LEU CD1 1 1
16 43538 2 2 12 LEU CD2 C -1.972 9.477 17.663 1.00 . B B . 1012 LEU CD2 1 1
16 43539 2 2 12 LEU CG C -1.984 8.194 16.846 1.00 . B B . 1012 LEU CG 1 1
16 43540 2 2 12 LEU H H -2.390 7.128 20.091 1.00 . B B . 1012 LEU H 1 1
16 43541 2 2 12 LEU HA H -4.154 5.855 18.277 1.00 . B B . 1012 LEU HA 1 1
16 43542 2 2 12 LEU HB2 H -3.491 6.839 16.209 1.00 . B B . 1012 LEU HB2 1 1
16 43543 2 2 12 LEU HB3 H -4.066 8.121 17.272 1.00 . B B . 1012 LEU HB3 1 1
16 43544 2 2 12 LEU HD11 H -0.929 8.034 14.992 1.00 . B B . 1012 LEU HD11 1 1
16 43545 2 2 12 LEU HD12 H -1.763 9.570 15.224 1.00 . B B . 1012 LEU HD12 1 1
16 43546 2 2 12 LEU HD13 H -2.683 8.120 14.826 1.00 . B B . 1012 LEU HD13 1 1
16 43547 2 2 12 LEU HD21 H -1.429 9.313 18.582 1.00 . B B . 1012 LEU HD21 1 1
16 43548 2 2 12 LEU HD22 H -2.988 9.767 17.892 1.00 . B B . 1012 LEU HD22 1 1
16 43549 2 2 12 LEU HD23 H -1.493 10.261 17.096 1.00 . B B . 1012 LEU HD23 1 1
16 43550 2 2 12 LEU HG H -1.138 7.594 17.152 1.00 . B B . 1012 LEU HG 1 1
16 43551 2 2 12 LEU N N -3.198 7.180 19.539 1.00 . B B . 1012 LEU N 1 1
16 43552 2 2 12 LEU O O -1.777 4.707 19.059 1.00 . B B . 1012 LEU O 1 1
17 43553 1 1 1 MET C C 0.249 -12.550 -0.234 1.00 . A A . 1 MET C 1 1
17 43554 1 1 1 MET CA C 1.645 -12.426 -0.837 1.00 . A A . 1 MET CA 1 1
17 43555 1 1 1 MET CB C 1.980 -13.685 -1.639 1.00 . A A . 1 MET CB 1 1
17 43556 1 1 1 MET CE C 2.909 -17.565 -0.452 1.00 . A A . 1 MET CE 1 1
17 43557 1 1 1 MET CG C 2.094 -14.937 -0.785 1.00 . A A . 1 MET CG 1 1
17 43558 1 1 1 MET H1 H 2.467 -12.534 1.110 1.00 . A A . 1 MET H1 1 1
17 43559 1 1 1 MET HA H 1.664 -11.573 -1.499 1.00 . A A . 1 MET HA 1 1
17 43560 1 1 1 MET HB2 H 1.205 -13.846 -2.374 1.00 . A A . 1 MET HB2 1 1
17 43561 1 1 1 MET HB3 H 2.921 -13.535 -2.146 1.00 . A A . 1 MET HB3 1 1
17 43562 1 1 1 MET HE1 H 3.800 -17.889 0.063 1.00 . A A . 1 MET HE1 1 1
17 43563 1 1 1 MET HE2 H 2.145 -17.317 0.270 1.00 . A A . 1 MET HE2 1 1
17 43564 1 1 1 MET HE3 H 2.554 -18.359 -1.093 1.00 . A A . 1 MET HE3 1 1
17 43565 1 1 1 MET HG2 H 2.406 -14.652 0.209 1.00 . A A . 1 MET HG2 1 1
17 43566 1 1 1 MET HG3 H 1.125 -15.410 -0.733 1.00 . A A . 1 MET HG3 1 1
17 43567 1 1 1 MET N N 2.643 -12.207 0.203 1.00 . A A . 1 MET N 1 1
17 43568 1 1 1 MET O O -0.020 -13.461 0.548 1.00 . A A . 1 MET O 1 1
17 43569 1 1 1 MET SD S 3.283 -16.121 -1.444 1.00 . A A . 1 MET SD 1 1
17 43570 1 1 2 GLN C C -2.837 -10.551 -0.771 1.00 . A A . 2 GLN C 1 1
17 43571 1 1 2 GLN CA C -2.001 -11.634 -0.096 1.00 . A A . 2 GLN CA 1 1
17 43572 1 1 2 GLN CB C -2.007 -11.428 1.420 1.00 . A A . 2 GLN CB 1 1
17 43573 1 1 2 GLN CD C -2.006 -9.520 3.076 1.00 . A A . 2 GLN CD 1 1
17 43574 1 1 2 GLN CG C -1.340 -10.135 1.861 1.00 . A A . 2 GLN CG 1 1
17 43575 1 1 2 GLN H H -0.359 -10.926 -1.229 1.00 . A A . 2 GLN H 1 1
17 43576 1 1 2 GLN HA H -2.433 -12.597 -0.321 1.00 . A A . 2 GLN HA 1 1
17 43577 1 1 2 GLN HB2 H -3.030 -11.417 1.766 1.00 . A A . 2 GLN HB2 1 1
17 43578 1 1 2 GLN HB3 H -1.487 -12.252 1.885 1.00 . A A . 2 GLN HB3 1 1
17 43579 1 1 2 GLN HE21 H -3.680 -9.233 2.044 1.00 . A A . 2 GLN HE21 1 1
17 43580 1 1 2 GLN HE22 H -3.715 -8.713 3.691 1.00 . A A . 2 GLN HE22 1 1
17 43581 1 1 2 GLN HG2 H -0.308 -10.341 2.101 1.00 . A A . 2 GLN HG2 1 1
17 43582 1 1 2 GLN HG3 H -1.384 -9.427 1.047 1.00 . A A . 2 GLN HG3 1 1
17 43583 1 1 2 GLN N N -0.634 -11.627 -0.602 1.00 . A A . 2 GLN N 1 1
17 43584 1 1 2 GLN NE2 N -3.260 -9.113 2.922 1.00 . A A . 2 GLN NE2 1 1
17 43585 1 1 2 GLN O O -2.373 -9.881 -1.692 1.00 . A A . 2 GLN O 1 1
17 43586 1 1 2 GLN OE1 O -1.399 -9.412 4.142 1.00 . A A . 2 GLN OE1 1 1
17 43587 1 1 3 GLN C C -4.306 -8.015 -0.904 1.00 . A A . 3 GLN C 1 1
17 43588 1 1 3 GLN CA C -4.972 -9.387 -0.867 1.00 . A A . 3 GLN CA 1 1
17 43589 1 1 3 GLN CB C -6.263 -9.318 -0.050 1.00 . A A . 3 GLN CB 1 1
17 43590 1 1 3 GLN CD C -7.434 -8.125 -1.944 1.00 . A A . 3 GLN CD 1 1
17 43591 1 1 3 GLN CG C -7.176 -8.171 -0.451 1.00 . A A . 3 GLN CG 1 1
17 43592 1 1 3 GLN H H -4.384 -10.953 0.430 1.00 . A A . 3 GLN H 1 1
17 43593 1 1 3 GLN HA H -5.211 -9.685 -1.876 1.00 . A A . 3 GLN HA 1 1
17 43594 1 1 3 GLN HB2 H -6.805 -10.243 -0.176 1.00 . A A . 3 GLN HB2 1 1
17 43595 1 1 3 GLN HB3 H -6.009 -9.199 0.993 1.00 . A A . 3 GLN HB3 1 1
17 43596 1 1 3 GLN HE21 H -7.512 -6.139 -1.895 1.00 . A A . 3 GLN HE21 1 1
17 43597 1 1 3 GLN HE22 H -7.746 -6.861 -3.447 1.00 . A A . 3 GLN HE22 1 1
17 43598 1 1 3 GLN HG2 H -8.122 -8.285 0.058 1.00 . A A . 3 GLN HG2 1 1
17 43599 1 1 3 GLN HG3 H -6.717 -7.240 -0.151 1.00 . A A . 3 GLN HG3 1 1
17 43600 1 1 3 GLN N N -4.071 -10.388 -0.306 1.00 . A A . 3 GLN N 1 1
17 43601 1 1 3 GLN NE2 N -7.579 -6.920 -2.484 1.00 . A A . 3 GLN NE2 1 1
17 43602 1 1 3 GLN O O -3.601 -7.631 0.029 1.00 . A A . 3 GLN O 1 1
17 43603 1 1 3 GLN OE1 O -7.502 -9.161 -2.606 1.00 . A A . 3 GLN OE1 1 1
17 43604 1 1 4 ASP C C -4.534 -4.983 -1.122 1.00 . A A . 4 ASP C 1 1
17 43605 1 1 4 ASP CA C -3.956 -5.953 -2.148 1.00 . A A . 4 ASP CA 1 1
17 43606 1 1 4 ASP CB C -4.208 -5.430 -3.562 1.00 . A A . 4 ASP CB 1 1
17 43607 1 1 4 ASP CG C -3.070 -5.752 -4.511 1.00 . A A . 4 ASP CG 1 1
17 43608 1 1 4 ASP H H -5.104 -7.644 -2.699 1.00 . A A . 4 ASP H 1 1
17 43609 1 1 4 ASP HA H -2.891 -6.033 -1.988 1.00 . A A . 4 ASP HA 1 1
17 43610 1 1 4 ASP HB2 H -5.112 -5.878 -3.949 1.00 . A A . 4 ASP HB2 1 1
17 43611 1 1 4 ASP HB3 H -4.331 -4.357 -3.526 1.00 . A A . 4 ASP HB3 1 1
17 43612 1 1 4 ASP N N -4.533 -7.283 -1.988 1.00 . A A . 4 ASP N 1 1
17 43613 1 1 4 ASP O O -5.408 -5.345 -0.334 1.00 . A A . 4 ASP O 1 1
17 43614 1 1 4 ASP OD1 O -2.231 -6.608 -4.161 1.00 . A A . 4 ASP OD1 1 1
17 43615 1 1 4 ASP OD2 O -3.020 -5.149 -5.603 1.00 . A A . 4 ASP OD2 1 1
17 43616 1 1 5 ASP C C -5.178 -1.579 -0.958 1.00 . A A . 5 ASP C 1 1
17 43617 1 1 5 ASP CA C -4.508 -2.727 -0.209 1.00 . A A . 5 ASP CA 1 1
17 43618 1 1 5 ASP CB C -3.343 -2.196 0.627 1.00 . A A . 5 ASP CB 1 1
17 43619 1 1 5 ASP CG C -2.503 -1.183 -0.127 1.00 . A A . 5 ASP CG 1 1
17 43620 1 1 5 ASP H H -3.345 -3.522 -1.790 1.00 . A A . 5 ASP H 1 1
17 43621 1 1 5 ASP HA H -5.233 -3.183 0.448 1.00 . A A . 5 ASP HA 1 1
17 43622 1 1 5 ASP HB2 H -3.733 -1.721 1.516 1.00 . A A . 5 ASP HB2 1 1
17 43623 1 1 5 ASP HB3 H -2.708 -3.021 0.914 1.00 . A A . 5 ASP HB3 1 1
17 43624 1 1 5 ASP N N -4.040 -3.750 -1.138 1.00 . A A . 5 ASP N 1 1
17 43625 1 1 5 ASP O O -5.166 -0.436 -0.501 1.00 . A A . 5 ASP O 1 1
17 43626 1 1 5 ASP OD1 O -2.146 -1.459 -1.291 1.00 . A A . 5 ASP OD1 1 1
17 43627 1 1 5 ASP OD2 O -2.203 -0.116 0.448 1.00 . A A . 5 ASP OD2 1 1
17 43628 1 1 6 ASP C C -7.627 -0.294 -2.175 1.00 . A A . 6 ASP C 1 1
17 43629 1 1 6 ASP CA C -6.436 -0.886 -2.922 1.00 . A A . 6 ASP CA 1 1
17 43630 1 1 6 ASP CB C -6.900 -1.496 -4.246 1.00 . A A . 6 ASP CB 1 1
17 43631 1 1 6 ASP CG C -6.670 -0.570 -5.423 1.00 . A A . 6 ASP CG 1 1
17 43632 1 1 6 ASP H H -5.737 -2.821 -2.421 1.00 . A A . 6 ASP H 1 1
17 43633 1 1 6 ASP HA H -5.729 -0.097 -3.129 1.00 . A A . 6 ASP HA 1 1
17 43634 1 1 6 ASP HB2 H -6.357 -2.414 -4.422 1.00 . A A . 6 ASP HB2 1 1
17 43635 1 1 6 ASP HB3 H -7.956 -1.715 -4.183 1.00 . A A . 6 ASP HB3 1 1
17 43636 1 1 6 ASP N N -5.761 -1.891 -2.110 1.00 . A A . 6 ASP N 1 1
17 43637 1 1 6 ASP O O -7.749 -0.446 -0.960 1.00 . A A . 6 ASP O 1 1
17 43638 1 1 6 ASP OD1 O -5.494 -0.336 -5.773 1.00 . A A . 6 ASP OD1 1 1
17 43639 1 1 6 ASP OD2 O -7.666 -0.079 -5.995 1.00 . A A . 6 ASP OD2 1 1
17 43640 1 1 7 PHE C C -10.431 0.005 -1.433 1.00 . A A . 7 PHE C 1 1
17 43641 1 1 7 PHE CA C -9.685 0.999 -2.318 1.00 . A A . 7 PHE CA 1 1
17 43642 1 1 7 PHE CB C -10.616 1.523 -3.413 1.00 . A A . 7 PHE CB 1 1
17 43643 1 1 7 PHE CD1 C -11.048 3.784 -2.413 1.00 . A A . 7 PHE CD1 1 1
17 43644 1 1 7 PHE CD2 C -12.920 2.440 -3.025 1.00 . A A . 7 PHE CD2 1 1
17 43645 1 1 7 PHE CE1 C -11.901 4.781 -1.978 1.00 . A A . 7 PHE CE1 1 1
17 43646 1 1 7 PHE CE2 C -13.778 3.433 -2.592 1.00 . A A . 7 PHE CE2 1 1
17 43647 1 1 7 PHE CG C -11.547 2.604 -2.941 1.00 . A A . 7 PHE CG 1 1
17 43648 1 1 7 PHE CZ C -13.268 4.604 -2.067 1.00 . A A . 7 PHE CZ 1 1
17 43649 1 1 7 PHE H H -8.352 0.468 -3.876 1.00 . A A . 7 PHE H 1 1
17 43650 1 1 7 PHE HA H -9.355 1.827 -1.710 1.00 . A A . 7 PHE HA 1 1
17 43651 1 1 7 PHE HB2 H -10.022 1.926 -4.218 1.00 . A A . 7 PHE HB2 1 1
17 43652 1 1 7 PHE HB3 H -11.216 0.707 -3.786 1.00 . A A . 7 PHE HB3 1 1
17 43653 1 1 7 PHE HD1 H -9.978 3.923 -2.342 1.00 . A A . 7 PHE HD1 1 1
17 43654 1 1 7 PHE HD2 H -13.320 1.524 -3.435 1.00 . A A . 7 PHE HD2 1 1
17 43655 1 1 7 PHE HE1 H -11.499 5.695 -1.568 1.00 . A A . 7 PHE HE1 1 1
17 43656 1 1 7 PHE HE2 H -14.846 3.293 -2.663 1.00 . A A . 7 PHE HE2 1 1
17 43657 1 1 7 PHE HZ H -13.936 5.382 -1.729 1.00 . A A . 7 PHE HZ 1 1
17 43658 1 1 7 PHE N N -8.504 0.382 -2.911 1.00 . A A . 7 PHE N 1 1
17 43659 1 1 7 PHE O O -11.099 0.392 -0.474 1.00 . A A . 7 PHE O 1 1
17 43660 1 1 8 GLN C C -10.705 -2.168 0.494 1.00 . A A . 8 GLN C 1 1
17 43661 1 1 8 GLN CA C -10.976 -2.327 -0.998 1.00 . A A . 8 GLN CA 1 1
17 43662 1 1 8 GLN CB C -10.508 -3.705 -1.470 1.00 . A A . 8 GLN CB 1 1
17 43663 1 1 8 GLN CD C -11.384 -6.060 -1.211 1.00 . A A . 8 GLN CD 1 1
17 43664 1 1 8 GLN CG C -10.854 -4.828 -0.506 1.00 . A A . 8 GLN CG 1 1
17 43665 1 1 8 GLN H H -9.765 -1.523 -2.537 1.00 . A A . 8 GLN H 1 1
17 43666 1 1 8 GLN HA H -12.038 -2.240 -1.170 1.00 . A A . 8 GLN HA 1 1
17 43667 1 1 8 GLN HB2 H -10.968 -3.922 -2.422 1.00 . A A . 8 GLN HB2 1 1
17 43668 1 1 8 GLN HB3 H -9.435 -3.684 -1.594 1.00 . A A . 8 GLN HB3 1 1
17 43669 1 1 8 GLN HE21 H -9.913 -7.160 -0.449 1.00 . A A . 8 GLN HE21 1 1
17 43670 1 1 8 GLN HE22 H -11.027 -7.999 -1.469 1.00 . A A . 8 GLN HE22 1 1
17 43671 1 1 8 GLN HG2 H -9.965 -5.101 0.043 1.00 . A A . 8 GLN HG2 1 1
17 43672 1 1 8 GLN HG3 H -11.606 -4.474 0.184 1.00 . A A . 8 GLN HG3 1 1
17 43673 1 1 8 GLN N N -10.312 -1.277 -1.762 1.00 . A A . 8 GLN N 1 1
17 43674 1 1 8 GLN NE2 N -10.706 -7.187 -1.025 1.00 . A A . 8 GLN NE2 1 1
17 43675 1 1 8 GLN O O -11.633 -2.061 1.295 1.00 . A A . 8 GLN O 1 1
17 43676 1 1 8 GLN OE1 O -12.391 -6.001 -1.917 1.00 . A A . 8 GLN OE1 1 1
17 43677 1 1 9 ASN C C -9.688 -0.779 2.882 1.00 . A A . 9 ASN C 1 1
17 43678 1 1 9 ASN CA C -9.035 -2.009 2.258 1.00 . A A . 9 ASN CA 1 1
17 43679 1 1 9 ASN CB C -7.513 -1.905 2.373 1.00 . A A . 9 ASN CB 1 1
17 43680 1 1 9 ASN CG C -6.838 -3.264 2.362 1.00 . A A . 9 ASN CG 1 1
17 43681 1 1 9 ASN H H -8.733 -2.243 0.176 1.00 . A A . 9 ASN H 1 1
17 43682 1 1 9 ASN HA H -9.368 -2.888 2.788 1.00 . A A . 9 ASN HA 1 1
17 43683 1 1 9 ASN HB2 H -7.133 -1.330 1.541 1.00 . A A . 9 ASN HB2 1 1
17 43684 1 1 9 ASN HB3 H -7.260 -1.406 3.296 1.00 . A A . 9 ASN HB3 1 1
17 43685 1 1 9 ASN HD21 H -7.976 -3.843 0.837 1.00 . A A . 9 ASN HD21 1 1
17 43686 1 1 9 ASN HD22 H -6.844 -5.013 1.417 1.00 . A A . 9 ASN HD22 1 1
17 43687 1 1 9 ASN N N -9.428 -2.154 0.861 1.00 . A A . 9 ASN N 1 1
17 43688 1 1 9 ASN ND2 N -7.262 -4.127 1.446 1.00 . A A . 9 ASN ND2 1 1
17 43689 1 1 9 ASN O O -10.291 -0.859 3.952 1.00 . A A . 9 ASN O 1 1
17 43690 1 1 9 ASN OD1 O -5.947 -3.533 3.167 1.00 . A A . 9 ASN OD1 1 1
17 43691 1 1 10 PHE C C -11.640 1.452 2.933 1.00 . A A . 10 PHE C 1 1
17 43692 1 1 10 PHE CA C -10.141 1.605 2.693 1.00 . A A . 10 PHE CA 1 1
17 43693 1 1 10 PHE CB C -9.886 2.735 1.694 1.00 . A A . 10 PHE CB 1 1
17 43694 1 1 10 PHE CD1 C -9.501 4.603 3.324 1.00 . A A . 10 PHE CD1 1 1
17 43695 1 1 10 PHE CD2 C -11.192 4.877 1.666 1.00 . A A . 10 PHE CD2 1 1
17 43696 1 1 10 PHE CE1 C -9.786 5.858 3.828 1.00 . A A . 10 PHE CE1 1 1
17 43697 1 1 10 PHE CE2 C -11.481 6.133 2.165 1.00 . A A . 10 PHE CE2 1 1
17 43698 1 1 10 PHE CG C -10.199 4.099 2.239 1.00 . A A . 10 PHE CG 1 1
17 43699 1 1 10 PHE CZ C -10.778 6.624 3.248 1.00 . A A . 10 PHE CZ 1 1
17 43700 1 1 10 PHE H H -9.071 0.358 1.357 1.00 . A A . 10 PHE H 1 1
17 43701 1 1 10 PHE HA H -9.662 1.847 3.628 1.00 . A A . 10 PHE HA 1 1
17 43702 1 1 10 PHE HB2 H -8.845 2.724 1.407 1.00 . A A . 10 PHE HB2 1 1
17 43703 1 1 10 PHE HB3 H -10.498 2.577 0.819 1.00 . A A . 10 PHE HB3 1 1
17 43704 1 1 10 PHE HD1 H -8.724 4.004 3.779 1.00 . A A . 10 PHE HD1 1 1
17 43705 1 1 10 PHE HD2 H -11.743 4.495 0.819 1.00 . A A . 10 PHE HD2 1 1
17 43706 1 1 10 PHE HE1 H -9.234 6.238 4.675 1.00 . A A . 10 PHE HE1 1 1
17 43707 1 1 10 PHE HE2 H -12.258 6.730 1.710 1.00 . A A . 10 PHE HE2 1 1
17 43708 1 1 10 PHE HZ H -11.002 7.605 3.640 1.00 . A A . 10 PHE HZ 1 1
17 43709 1 1 10 PHE N N -9.564 0.358 2.205 1.00 . A A . 10 PHE N 1 1
17 43710 1 1 10 PHE O O -12.100 1.447 4.075 1.00 . A A . 10 PHE O 1 1
17 43711 1 1 11 VAL C C -14.222 0.114 2.966 1.00 . A A . 11 VAL C 1 1
17 43712 1 1 11 VAL CA C -13.845 1.176 1.939 1.00 . A A . 11 VAL CA 1 1
17 43713 1 1 11 VAL CB C -14.457 0.797 0.577 1.00 . A A . 11 VAL CB 1 1
17 43714 1 1 11 VAL CG1 C -15.453 -0.341 0.737 1.00 . A A . 11 VAL CG1 1 1
17 43715 1 1 11 VAL CG2 C -15.117 2.008 -0.065 1.00 . A A . 11 VAL CG2 1 1
17 43716 1 1 11 VAL H H -11.974 1.340 0.965 1.00 . A A . 11 VAL H 1 1
17 43717 1 1 11 VAL HA H -14.263 2.124 2.247 1.00 . A A . 11 VAL HA 1 1
17 43718 1 1 11 VAL HB H -13.661 0.462 -0.071 1.00 . A A . 11 VAL HB 1 1
17 43719 1 1 11 VAL HG11 H -14.924 -1.247 0.996 1.00 . A A . 11 VAL HG11 1 1
17 43720 1 1 11 VAL HG12 H -16.157 -0.097 1.518 1.00 . A A . 11 VAL HG12 1 1
17 43721 1 1 11 VAL HG13 H -15.983 -0.488 -0.193 1.00 . A A . 11 VAL HG13 1 1
17 43722 1 1 11 VAL HG21 H -15.320 1.797 -1.104 1.00 . A A . 11 VAL HG21 1 1
17 43723 1 1 11 VAL HG22 H -16.044 2.227 0.446 1.00 . A A . 11 VAL HG22 1 1
17 43724 1 1 11 VAL HG23 H -14.457 2.859 0.008 1.00 . A A . 11 VAL HG23 1 1
17 43725 1 1 11 VAL N N -12.398 1.329 1.848 1.00 . A A . 11 VAL N 1 1
17 43726 1 1 11 VAL O O -15.120 0.316 3.783 1.00 . A A . 11 VAL O 1 1
17 43727 1 1 12 ALA C C -13.714 -1.636 5.292 1.00 . A A . 12 ALA C 1 1
17 43728 1 1 12 ALA CA C -13.789 -2.113 3.846 1.00 . A A . 12 ALA CA 1 1
17 43729 1 1 12 ALA CB C -12.804 -3.249 3.612 1.00 . A A . 12 ALA CB 1 1
17 43730 1 1 12 ALA H H -12.825 -1.121 2.244 1.00 . A A . 12 ALA H 1 1
17 43731 1 1 12 ALA HA H -14.784 -2.487 3.651 1.00 . A A . 12 ALA HA 1 1
17 43732 1 1 12 ALA HB1 H -11.807 -2.918 3.865 1.00 . A A . 12 ALA HB1 1 1
17 43733 1 1 12 ALA HB2 H -13.072 -4.092 4.231 1.00 . A A . 12 ALA HB2 1 1
17 43734 1 1 12 ALA HB3 H -12.833 -3.542 2.573 1.00 . A A . 12 ALA HB3 1 1
17 43735 1 1 12 ALA N N -13.529 -1.019 2.918 1.00 . A A . 12 ALA N 1 1
17 43736 1 1 12 ALA O O -14.602 -1.919 6.097 1.00 . A A . 12 ALA O 1 1
17 43737 1 1 13 THR C C -13.628 0.483 7.391 1.00 . A A . 13 THR C 1 1
17 43738 1 1 13 THR CA C -12.457 -0.396 6.967 1.00 . A A . 13 THR CA 1 1
17 43739 1 1 13 THR CB C -11.153 0.417 7.079 1.00 . A A . 13 THR CB 1 1
17 43740 1 1 13 THR CG2 C -10.862 0.777 8.528 1.00 . A A . 13 THR CG2 1 1
17 43741 1 1 13 THR H H -11.975 -0.719 4.932 1.00 . A A . 13 THR H 1 1
17 43742 1 1 13 THR HA H -12.390 -1.239 7.639 1.00 . A A . 13 THR HA 1 1
17 43743 1 1 13 THR HB H -11.266 1.330 6.512 1.00 . A A . 13 THR HB 1 1
17 43744 1 1 13 THR HG1 H -9.345 0.263 6.305 1.00 . A A . 13 THR HG1 1 1
17 43745 1 1 13 THR HG21 H -9.806 0.972 8.646 1.00 . A A . 13 THR HG21 1 1
17 43746 1 1 13 THR HG22 H -11.150 -0.044 9.167 1.00 . A A . 13 THR HG22 1 1
17 43747 1 1 13 THR HG23 H -11.423 1.658 8.799 1.00 . A A . 13 THR HG23 1 1
17 43748 1 1 13 THR N N -12.648 -0.911 5.617 1.00 . A A . 13 THR N 1 1
17 43749 1 1 13 THR O O -14.227 0.270 8.447 1.00 . A A . 13 THR O 1 1
17 43750 1 1 13 THR OG1 O -10.060 -0.335 6.540 1.00 . A A . 13 THR OG1 1 1
17 43751 1 1 14 LEU C C -16.352 1.615 7.068 1.00 . A A . 14 LEU C 1 1
17 43752 1 1 14 LEU CA C -15.052 2.382 6.853 1.00 . A A . 14 LEU CA 1 1
17 43753 1 1 14 LEU CB C -15.221 3.387 5.712 1.00 . A A . 14 LEU CB 1 1
17 43754 1 1 14 LEU CD1 C -14.958 5.422 7.152 1.00 . A A . 14 LEU CD1 1 1
17 43755 1 1 14 LEU CD2 C -15.953 5.631 4.866 1.00 . A A . 14 LEU CD2 1 1
17 43756 1 1 14 LEU CG C -15.815 4.743 6.095 1.00 . A A . 14 LEU CG 1 1
17 43757 1 1 14 LEU H H -13.437 1.591 5.738 1.00 . A A . 14 LEU H 1 1
17 43758 1 1 14 LEU HA H -14.810 2.917 7.760 1.00 . A A . 14 LEU HA 1 1
17 43759 1 1 14 LEU HB2 H -14.249 3.563 5.279 1.00 . A A . 14 LEU HB2 1 1
17 43760 1 1 14 LEU HB3 H -15.868 2.939 4.971 1.00 . A A . 14 LEU HB3 1 1
17 43761 1 1 14 LEU HD11 H -13.915 5.290 6.909 1.00 . A A . 14 LEU HD11 1 1
17 43762 1 1 14 LEU HD12 H -15.162 4.982 8.117 1.00 . A A . 14 LEU HD12 1 1
17 43763 1 1 14 LEU HD13 H -15.191 6.477 7.181 1.00 . A A . 14 LEU HD13 1 1
17 43764 1 1 14 LEU HD21 H -16.980 5.626 4.532 1.00 . A A . 14 LEU HD21 1 1
17 43765 1 1 14 LEU HD22 H -15.316 5.256 4.078 1.00 . A A . 14 LEU HD22 1 1
17 43766 1 1 14 LEU HD23 H -15.660 6.640 5.117 1.00 . A A . 14 LEU HD23 1 1
17 43767 1 1 14 LEU HG H -16.802 4.593 6.512 1.00 . A A . 14 LEU HG 1 1
17 43768 1 1 14 LEU N N -13.950 1.471 6.564 1.00 . A A . 14 LEU N 1 1
17 43769 1 1 14 LEU O O -16.998 1.748 8.106 1.00 . A A . 14 LEU O 1 1
17 43770 1 1 15 GLU C C -18.019 -0.743 7.480 1.00 . A A . 15 GLU C 1 1
17 43771 1 1 15 GLU CA C -17.952 0.020 6.160 1.00 . A A . 15 GLU CA 1 1
17 43772 1 1 15 GLU CB C -18.032 -0.959 4.988 1.00 . A A . 15 GLU CB 1 1
17 43773 1 1 15 GLU CD C -19.282 -0.198 2.929 1.00 . A A . 15 GLU CD 1 1
17 43774 1 1 15 GLU CG C -17.939 -0.289 3.627 1.00 . A A . 15 GLU CG 1 1
17 43775 1 1 15 GLU H H -16.171 0.747 5.275 1.00 . A A . 15 GLU H 1 1
17 43776 1 1 15 GLU HA H -18.789 0.699 6.108 1.00 . A A . 15 GLU HA 1 1
17 43777 1 1 15 GLU HB2 H -17.223 -1.670 5.072 1.00 . A A . 15 GLU HB2 1 1
17 43778 1 1 15 GLU HB3 H -18.972 -1.489 5.041 1.00 . A A . 15 GLU HB3 1 1
17 43779 1 1 15 GLU HG2 H -17.550 0.710 3.758 1.00 . A A . 15 GLU HG2 1 1
17 43780 1 1 15 GLU HG3 H -17.264 -0.858 3.005 1.00 . A A . 15 GLU HG3 1 1
17 43781 1 1 15 GLU N N -16.729 0.810 6.078 1.00 . A A . 15 GLU N 1 1
17 43782 1 1 15 GLU O O -18.936 -0.545 8.277 1.00 . A A . 15 GLU O 1 1
17 43783 1 1 15 GLU OE1 O -20.269 0.187 3.591 1.00 . A A . 15 GLU OE1 1 1
17 43784 1 1 15 GLU OE2 O -19.346 -0.511 1.722 1.00 . A A . 15 GLU OE2 1 1
17 43785 1 1 16 SER C C -17.033 -1.516 10.158 1.00 . A A . 16 SER C 1 1
17 43786 1 1 16 SER CA C -16.991 -2.411 8.924 1.00 . A A . 16 SER CA 1 1
17 43787 1 1 16 SER CB C -15.725 -3.270 8.946 1.00 . A A . 16 SER CB 1 1
17 43788 1 1 16 SER H H -16.338 -1.727 7.029 1.00 . A A . 16 SER H 1 1
17 43789 1 1 16 SER HA H -17.855 -3.059 8.933 1.00 . A A . 16 SER HA 1 1
17 43790 1 1 16 SER HB2 H -15.633 -3.795 8.007 1.00 . A A . 16 SER HB2 1 1
17 43791 1 1 16 SER HB3 H -14.864 -2.634 9.089 1.00 . A A . 16 SER HB3 1 1
17 43792 1 1 16 SER HG H -16.315 -3.880 10.711 1.00 . A A . 16 SER HG 1 1
17 43793 1 1 16 SER N N -17.041 -1.615 7.703 1.00 . A A . 16 SER N 1 1
17 43794 1 1 16 SER O O -17.540 -1.911 11.209 1.00 . A A . 16 SER O 1 1
17 43795 1 1 16 SER OG O -15.771 -4.220 9.997 1.00 . A A . 16 SER OG 1 1
17 43796 1 1 17 PHE C C -17.873 0.863 11.690 1.00 . A A . 17 PHE C 1 1
17 43797 1 1 17 PHE CA C -16.472 0.644 11.128 1.00 . A A . 17 PHE CA 1 1
17 43798 1 1 17 PHE CB C -15.881 1.978 10.666 1.00 . A A . 17 PHE CB 1 1
17 43799 1 1 17 PHE CD1 C -15.445 2.589 13.060 1.00 . A A . 17 PHE CD1 1 1
17 43800 1 1 17 PHE CD2 C -13.966 3.429 11.389 1.00 . A A . 17 PHE CD2 1 1
17 43801 1 1 17 PHE CE1 C -14.711 3.233 14.038 1.00 . A A . 17 PHE CE1 1 1
17 43802 1 1 17 PHE CE2 C -13.227 4.075 12.362 1.00 . A A . 17 PHE CE2 1 1
17 43803 1 1 17 PHE CG C -15.081 2.679 11.726 1.00 . A A . 17 PHE CG 1 1
17 43804 1 1 17 PHE CZ C -13.600 3.977 13.689 1.00 . A A . 17 PHE CZ 1 1
17 43805 1 1 17 PHE H H -16.108 -0.051 9.162 1.00 . A A . 17 PHE H 1 1
17 43806 1 1 17 PHE HA H -15.846 0.233 11.905 1.00 . A A . 17 PHE HA 1 1
17 43807 1 1 17 PHE HB2 H -15.231 1.803 9.822 1.00 . A A . 17 PHE HB2 1 1
17 43808 1 1 17 PHE HB3 H -16.684 2.634 10.366 1.00 . A A . 17 PHE HB3 1 1
17 43809 1 1 17 PHE HD1 H -16.312 2.007 13.335 1.00 . A A . 17 PHE HD1 1 1
17 43810 1 1 17 PHE HD2 H -13.673 3.506 10.351 1.00 . A A . 17 PHE HD2 1 1
17 43811 1 1 17 PHE HE1 H -15.004 3.155 15.074 1.00 . A A . 17 PHE HE1 1 1
17 43812 1 1 17 PHE HE2 H -12.360 4.656 12.086 1.00 . A A . 17 PHE HE2 1 1
17 43813 1 1 17 PHE HZ H -13.025 4.482 14.450 1.00 . A A . 17 PHE HZ 1 1
17 43814 1 1 17 PHE N N -16.497 -0.308 10.024 1.00 . A A . 17 PHE N 1 1
17 43815 1 1 17 PHE O O -18.169 0.477 12.821 1.00 . A A . 17 PHE O 1 1
17 43816 1 1 18 LYS C C -20.808 0.473 11.732 1.00 . A A . 18 LYS C 1 1
17 43817 1 1 18 LYS CA C -20.105 1.758 11.306 1.00 . A A . 18 LYS CA 1 1
17 43818 1 1 18 LYS CB C -20.881 2.425 10.168 1.00 . A A . 18 LYS CB 1 1
17 43819 1 1 18 LYS CD C -21.617 2.306 7.770 1.00 . A A . 18 LYS CD 1 1
17 43820 1 1 18 LYS CE C -21.502 1.536 6.463 1.00 . A A . 18 LYS CE 1 1
17 43821 1 1 18 LYS CG C -20.644 1.782 8.813 1.00 . A A . 18 LYS CG 1 1
17 43822 1 1 18 LYS H H -18.438 1.771 10.001 1.00 . A A . 18 LYS H 1 1
17 43823 1 1 18 LYS HA H -20.069 2.431 12.149 1.00 . A A . 18 LYS HA 1 1
17 43824 1 1 18 LYS HB2 H -21.937 2.371 10.389 1.00 . A A . 18 LYS HB2 1 1
17 43825 1 1 18 LYS HB3 H -20.587 3.463 10.108 1.00 . A A . 18 LYS HB3 1 1
17 43826 1 1 18 LYS HD2 H -22.624 2.205 8.146 1.00 . A A . 18 LYS HD2 1 1
17 43827 1 1 18 LYS HD3 H -21.404 3.349 7.583 1.00 . A A . 18 LYS HD3 1 1
17 43828 1 1 18 LYS HE2 H -20.513 1.686 6.058 1.00 . A A . 18 LYS HE2 1 1
17 43829 1 1 18 LYS HE3 H -21.652 0.486 6.665 1.00 . A A . 18 LYS HE3 1 1
17 43830 1 1 18 LYS HG2 H -19.637 2.001 8.491 1.00 . A A . 18 LYS HG2 1 1
17 43831 1 1 18 LYS HG3 H -20.770 0.713 8.904 1.00 . A A . 18 LYS HG3 1 1
17 43832 1 1 18 LYS HZ1 H -22.247 2.920 5.088 1.00 . A A . 18 LYS HZ1 1 1
17 43833 1 1 18 LYS HZ2 H -23.447 2.054 5.907 1.00 . A A . 18 LYS HZ2 1 1
17 43834 1 1 18 LYS HZ3 H -22.559 1.309 4.676 1.00 . A A . 18 LYS HZ3 1 1
17 43835 1 1 18 LYS N N -18.733 1.487 10.892 1.00 . A A . 18 LYS N 1 1
17 43836 1 1 18 LYS NZ N -22.510 1.986 5.463 1.00 . A A . 18 LYS NZ 1 1
17 43837 1 1 18 LYS O O -21.629 0.479 12.649 1.00 . A A . 18 LYS O 1 1
17 43838 1 1 19 ASP C C -20.805 -2.311 12.819 1.00 . A A . 19 ASP C 1 1
17 43839 1 1 19 ASP CA C -21.080 -1.918 11.371 1.00 . A A . 19 ASP CA 1 1
17 43840 1 1 19 ASP CB C -20.541 -2.994 10.427 1.00 . A A . 19 ASP CB 1 1
17 43841 1 1 19 ASP CG C -21.391 -4.249 10.434 1.00 . A A . 19 ASP CG 1 1
17 43842 1 1 19 ASP H H -19.820 -0.565 10.339 1.00 . A A . 19 ASP H 1 1
17 43843 1 1 19 ASP HA H -22.147 -1.831 11.231 1.00 . A A . 19 ASP HA 1 1
17 43844 1 1 19 ASP HB2 H -20.519 -2.602 9.420 1.00 . A A . 19 ASP HB2 1 1
17 43845 1 1 19 ASP HB3 H -19.538 -3.258 10.728 1.00 . A A . 19 ASP HB3 1 1
17 43846 1 1 19 ASP N N -20.481 -0.625 11.060 1.00 . A A . 19 ASP N 1 1
17 43847 1 1 19 ASP O O -21.436 -3.222 13.357 1.00 . A A . 19 ASP O 1 1
17 43848 1 1 19 ASP OD1 O -21.321 -5.008 11.423 1.00 . A A . 19 ASP OD1 1 1
17 43849 1 1 19 ASP OD2 O -22.127 -4.472 9.451 1.00 . A A . 19 ASP OD2 1 1
17 43850 1 1 20 LEU C C -20.572 -1.379 15.786 1.00 . A A . 20 LEU C 1 1
17 43851 1 1 20 LEU CA C -19.500 -1.895 14.831 1.00 . A A . 20 LEU CA 1 1
17 43852 1 1 20 LEU CB C -18.152 -1.254 15.167 1.00 . A A . 20 LEU CB 1 1
17 43853 1 1 20 LEU CD1 C -16.834 0.760 15.866 1.00 . A A . 20 LEU CD1 1 1
17 43854 1 1 20 LEU CD2 C -19.220 1.014 15.160 1.00 . A A . 20 LEU CD2 1 1
17 43855 1 1 20 LEU CG C -18.209 0.111 15.852 1.00 . A A . 20 LEU CG 1 1
17 43856 1 1 20 LEU H H -19.392 -0.904 12.964 1.00 . A A . 20 LEU H 1 1
17 43857 1 1 20 LEU HA H -19.419 -2.966 14.945 1.00 . A A . 20 LEU HA 1 1
17 43858 1 1 20 LEU HB2 H -17.618 -1.929 15.818 1.00 . A A . 20 LEU HB2 1 1
17 43859 1 1 20 LEU HB3 H -17.603 -1.139 14.243 1.00 . A A . 20 LEU HB3 1 1
17 43860 1 1 20 LEU HD11 H -16.185 0.214 16.535 1.00 . A A . 20 LEU HD11 1 1
17 43861 1 1 20 LEU HD12 H -16.921 1.782 16.204 1.00 . A A . 20 LEU HD12 1 1
17 43862 1 1 20 LEU HD13 H -16.419 0.744 14.869 1.00 . A A . 20 LEU HD13 1 1
17 43863 1 1 20 LEU HD21 H -19.946 1.360 15.880 1.00 . A A . 20 LEU HD21 1 1
17 43864 1 1 20 LEU HD22 H -19.722 0.459 14.380 1.00 . A A . 20 LEU HD22 1 1
17 43865 1 1 20 LEU HD23 H -18.709 1.861 14.728 1.00 . A A . 20 LEU HD23 1 1
17 43866 1 1 20 LEU HG H -18.526 -0.021 16.878 1.00 . A A . 20 LEU HG 1 1
17 43867 1 1 20 LEU N N -19.860 -1.618 13.445 1.00 . A A . 20 LEU N 1 1
17 43868 1 1 20 LEU O O -21.523 -0.717 15.369 1.00 . A A . 20 LEU O 1 1
17 43869 1 1 21 LYS C C -20.690 -0.335 19.104 1.00 . A A . 21 LYS C 1 1
17 43870 1 1 21 LYS CA C -21.363 -1.248 18.084 1.00 . A A . 21 LYS CA 1 1
17 43871 1 1 21 LYS CB C -21.974 -2.459 18.793 1.00 . A A . 21 LYS CB 1 1
17 43872 1 1 21 LYS CD C -23.119 -4.300 17.525 1.00 . A A . 21 LYS CD 1 1
17 43873 1 1 21 LYS CE C -22.724 -4.182 16.061 1.00 . A A . 21 LYS CE 1 1
17 43874 1 1 21 LYS CG C -23.276 -2.935 18.172 1.00 . A A . 21 LYS CG 1 1
17 43875 1 1 21 LYS H H -19.633 -2.214 17.340 1.00 . A A . 21 LYS H 1 1
17 43876 1 1 21 LYS HA H -22.148 -0.698 17.589 1.00 . A A . 21 LYS HA 1 1
17 43877 1 1 21 LYS HB2 H -21.266 -3.274 18.762 1.00 . A A . 21 LYS HB2 1 1
17 43878 1 1 21 LYS HB3 H -22.166 -2.199 19.824 1.00 . A A . 21 LYS HB3 1 1
17 43879 1 1 21 LYS HD2 H -22.353 -4.852 18.049 1.00 . A A . 21 LYS HD2 1 1
17 43880 1 1 21 LYS HD3 H -24.058 -4.831 17.593 1.00 . A A . 21 LYS HD3 1 1
17 43881 1 1 21 LYS HE2 H -23.533 -4.556 15.452 1.00 . A A . 21 LYS HE2 1 1
17 43882 1 1 21 LYS HE3 H -22.553 -3.140 15.831 1.00 . A A . 21 LYS HE3 1 1
17 43883 1 1 21 LYS HG2 H -24.030 -2.998 18.942 1.00 . A A . 21 LYS HG2 1 1
17 43884 1 1 21 LYS HG3 H -23.586 -2.223 17.419 1.00 . A A . 21 LYS HG3 1 1
17 43885 1 1 21 LYS HZ1 H -20.947 -5.121 16.627 1.00 . A A . 21 LYS HZ1 1 1
17 43886 1 1 21 LYS HZ2 H -20.894 -4.428 15.085 1.00 . A A . 21 LYS HZ2 1 1
17 43887 1 1 21 LYS HZ3 H -21.737 -5.873 15.334 1.00 . A A . 21 LYS HZ3 1 1
17 43888 1 1 21 LYS N N -20.412 -1.684 17.069 1.00 . A A . 21 LYS N 1 1
17 43889 1 1 21 LYS NZ N -21.489 -4.955 15.755 1.00 . A A . 21 LYS NZ 1 1
17 43890 1 1 21 LYS O O -21.360 0.392 19.837 1.00 . A A . 21 LYS O 1 1
17 43891 1 1 22 SER C C -18.661 1.917 19.679 1.00 . A A . 22 SER C 1 1
17 43892 1 1 22 SER CA C -18.599 0.445 20.076 1.00 . A A . 22 SER CA 1 1
17 43893 1 1 22 SER CB C -17.143 -0.021 20.126 1.00 . A A . 22 SER CB 1 1
17 43894 1 1 22 SER H H -18.885 -0.978 18.534 1.00 . A A . 22 SER H 1 1
17 43895 1 1 22 SER HA H -19.039 0.330 21.056 1.00 . A A . 22 SER HA 1 1
17 43896 1 1 22 SER HB2 H -16.824 -0.304 19.134 1.00 . A A . 22 SER HB2 1 1
17 43897 1 1 22 SER HB3 H -16.522 0.786 20.488 1.00 . A A . 22 SER HB3 1 1
17 43898 1 1 22 SER HG H -17.693 -1.128 21.646 1.00 . A A . 22 SER HG 1 1
17 43899 1 1 22 SER N N -19.362 -0.377 19.144 1.00 . A A . 22 SER N 1 1
17 43900 1 1 22 SER O O -18.514 2.805 20.517 1.00 . A A . 22 SER O 1 1
17 43901 1 1 22 SER OG O -16.993 -1.135 20.989 1.00 . A A . 22 SER OG 1 1
17 43902 1 1 23 GLY C C -17.602 4.087 17.517 1.00 . A A . 23 GLY C 1 1
17 43903 1 1 23 GLY CA C -18.958 3.531 17.903 1.00 . A A . 23 GLY CA 1 1
17 43904 1 1 23 GLY H H -18.991 1.418 17.768 1.00 . A A . 23 GLY H 1 1
17 43905 1 1 23 GLY HA2 H -19.606 3.557 17.040 1.00 . A A . 23 GLY HA2 1 1
17 43906 1 1 23 GLY HA3 H -19.382 4.154 18.677 1.00 . A A . 23 GLY HA3 1 1
17 43907 1 1 23 GLY N N -18.881 2.167 18.391 1.00 . A A . 23 GLY N 1 1
17 43908 1 1 23 GLY O O -17.514 5.101 16.824 1.00 . A A . 23 GLY O 1 1
17 43909 1 1 24 ILE C C -14.232 2.669 17.587 1.00 . A A . 24 ILE C 1 1
17 43910 1 1 24 ILE CA C -15.184 3.858 17.665 1.00 . A A . 24 ILE CA 1 1
17 43911 1 1 24 ILE CB C -14.663 4.851 18.720 1.00 . A A . 24 ILE CB 1 1
17 43912 1 1 24 ILE CD1 C -15.452 6.940 17.499 1.00 . A A . 24 ILE CD1 1 1
17 43913 1 1 24 ILE CG1 C -15.544 6.101 18.755 1.00 . A A . 24 ILE CG1 1 1
17 43914 1 1 24 ILE CG2 C -13.217 5.223 18.429 1.00 . A A . 24 ILE CG2 1 1
17 43915 1 1 24 ILE H H -16.677 2.622 18.516 1.00 . A A . 24 ILE H 1 1
17 43916 1 1 24 ILE HA H -15.200 4.357 16.707 1.00 . A A . 24 ILE HA 1 1
17 43917 1 1 24 ILE HB H -14.697 4.368 19.685 1.00 . A A . 24 ILE HB 1 1
17 43918 1 1 24 ILE HD11 H -15.398 6.292 16.637 1.00 . A A . 24 ILE HD11 1 1
17 43919 1 1 24 ILE HD12 H -16.325 7.571 17.422 1.00 . A A . 24 ILE HD12 1 1
17 43920 1 1 24 ILE HD13 H -14.565 7.556 17.542 1.00 . A A . 24 ILE HD13 1 1
17 43921 1 1 24 ILE HG12 H -16.573 5.806 18.881 1.00 . A A . 24 ILE HG12 1 1
17 43922 1 1 24 ILE HG13 H -15.246 6.719 19.590 1.00 . A A . 24 ILE HG13 1 1
17 43923 1 1 24 ILE HG21 H -12.560 4.489 18.871 1.00 . A A . 24 ILE HG21 1 1
17 43924 1 1 24 ILE HG22 H -13.060 5.247 17.361 1.00 . A A . 24 ILE HG22 1 1
17 43925 1 1 24 ILE HG23 H -13.003 6.195 18.847 1.00 . A A . 24 ILE HG23 1 1
17 43926 1 1 24 ILE N N -16.542 3.423 17.968 1.00 . A A . 24 ILE N 1 1
17 43927 1 1 24 ILE O O -14.389 1.686 18.311 1.00 . A A . 24 ILE O 1 1
17 43928 1 1 25 SER C C -10.933 2.259 16.037 1.00 . A A . 25 SER C 1 1
17 43929 1 1 25 SER CA C -12.264 1.701 16.531 1.00 . A A . 25 SER CA 1 1
17 43930 1 1 25 SER CB C -12.789 0.656 15.545 1.00 . A A . 25 SER CB 1 1
17 43931 1 1 25 SER H H -13.170 3.578 16.157 1.00 . A A . 25 SER H 1 1
17 43932 1 1 25 SER HA H -12.110 1.232 17.492 1.00 . A A . 25 SER HA 1 1
17 43933 1 1 25 SER HB2 H -13.868 0.659 15.562 1.00 . A A . 25 SER HB2 1 1
17 43934 1 1 25 SER HB3 H -12.443 0.898 14.550 1.00 . A A . 25 SER HB3 1 1
17 43935 1 1 25 SER HG H -13.058 -1.265 15.824 1.00 . A A . 25 SER HG 1 1
17 43936 1 1 25 SER N N -13.242 2.768 16.705 1.00 . A A . 25 SER N 1 1
17 43937 1 1 25 SER O O -10.807 2.666 14.883 1.00 . A A . 25 SER O 1 1
17 43938 1 1 25 SER OG O -12.331 -0.642 15.885 1.00 . A A . 25 SER OG 1 1
17 43939 1 1 26 GLY C C -8.058 2.095 15.336 1.00 . A A . 26 GLY C 1 1
17 43940 1 1 26 GLY CA C -8.631 2.785 16.558 1.00 . A A . 26 GLY CA 1 1
17 43941 1 1 26 GLY H H -10.098 1.938 17.828 1.00 . A A . 26 GLY H 1 1
17 43942 1 1 26 GLY HA2 H -8.712 3.843 16.357 1.00 . A A . 26 GLY HA2 1 1
17 43943 1 1 26 GLY HA3 H -7.957 2.638 17.389 1.00 . A A . 26 GLY HA3 1 1
17 43944 1 1 26 GLY N N -9.940 2.275 16.922 1.00 . A A . 26 GLY N 1 1
17 43945 1 1 26 GLY O O -7.640 2.751 14.383 1.00 . A A . 26 GLY O 1 1
17 43946 1 1 27 SER C C -8.068 0.483 12.924 1.00 . A A . 27 SER C 1 1
17 43947 1 1 27 SER CA C -7.507 -0.014 14.253 1.00 . A A . 27 SER CA 1 1
17 43948 1 1 27 SER CB C -7.839 -1.496 14.437 1.00 . A A . 27 SER CB 1 1
17 43949 1 1 27 SER H H -8.386 0.299 16.153 1.00 . A A . 27 SER H 1 1
17 43950 1 1 27 SER HA H -6.434 0.108 14.245 1.00 . A A . 27 SER HA 1 1
17 43951 1 1 27 SER HB2 H -7.918 -1.716 15.491 1.00 . A A . 27 SER HB2 1 1
17 43952 1 1 27 SER HB3 H -8.779 -1.715 13.952 1.00 . A A . 27 SER HB3 1 1
17 43953 1 1 27 SER HG H -6.912 -3.209 14.223 1.00 . A A . 27 SER HG 1 1
17 43954 1 1 27 SER N N -8.038 0.766 15.364 1.00 . A A . 27 SER N 1 1
17 43955 1 1 27 SER O O -7.319 0.775 11.992 1.00 . A A . 27 SER O 1 1
17 43956 1 1 27 SER OG O -6.831 -2.318 13.874 1.00 . A A . 27 SER OG 1 1
17 43957 1 1 28 ARG C C -9.493 2.379 11.180 1.00 . A A . 28 ARG C 1 1
17 43958 1 1 28 ARG CA C -10.055 1.034 11.631 1.00 . A A . 28 ARG CA 1 1
17 43959 1 1 28 ARG CB C -11.563 1.151 11.861 1.00 . A A . 28 ARG CB 1 1
17 43960 1 1 28 ARG CD C -11.786 -1.188 12.753 1.00 . A A . 28 ARG CD 1 1
17 43961 1 1 28 ARG CG C -12.301 -0.172 11.745 1.00 . A A . 28 ARG CG 1 1
17 43962 1 1 28 ARG CZ C -12.573 -3.219 13.892 1.00 . A A . 28 ARG CZ 1 1
17 43963 1 1 28 ARG H H -9.936 0.327 13.622 1.00 . A A . 28 ARG H 1 1
17 43964 1 1 28 ARG HA H -9.874 0.304 10.857 1.00 . A A . 28 ARG HA 1 1
17 43965 1 1 28 ARG HB2 H -11.735 1.548 12.851 1.00 . A A . 28 ARG HB2 1 1
17 43966 1 1 28 ARG HB3 H -11.974 1.833 11.132 1.00 . A A . 28 ARG HB3 1 1
17 43967 1 1 28 ARG HD2 H -10.871 -1.618 12.374 1.00 . A A . 28 ARG HD2 1 1
17 43968 1 1 28 ARG HD3 H -11.587 -0.680 13.685 1.00 . A A . 28 ARG HD3 1 1
17 43969 1 1 28 ARG HE H -13.569 -2.261 12.454 1.00 . A A . 28 ARG HE 1 1
17 43970 1 1 28 ARG HG2 H -13.353 -0.004 11.925 1.00 . A A . 28 ARG HG2 1 1
17 43971 1 1 28 ARG HG3 H -12.163 -0.564 10.748 1.00 . A A . 28 ARG HG3 1 1
17 43972 1 1 28 ARG HH11 H -10.778 -2.535 14.517 1.00 . A A . 28 ARG HH11 1 1
17 43973 1 1 28 ARG HH12 H -11.344 -3.966 15.313 1.00 . A A . 28 ARG HH12 1 1
17 43974 1 1 28 ARG HH21 H -14.325 -4.145 13.494 1.00 . A A . 28 ARG HH21 1 1
17 43975 1 1 28 ARG HH22 H -13.361 -4.881 14.729 1.00 . A A . 28 ARG HH22 1 1
17 43976 1 1 28 ARG N N -9.392 0.575 12.845 1.00 . A A . 28 ARG N 1 1
17 43977 1 1 28 ARG NE N -12.750 -2.259 12.992 1.00 . A A . 28 ARG NE 1 1
17 43978 1 1 28 ARG NH1 N -11.474 -3.242 14.635 1.00 . A A . 28 ARG NH1 1 1
17 43979 1 1 28 ARG NH2 N -13.496 -4.159 14.052 1.00 . A A . 28 ARG NH2 1 1
17 43980 1 1 28 ARG O O -8.978 2.506 10.069 1.00 . A A . 28 ARG O 1 1
17 43981 1 1 29 ILE C C -7.670 4.656 11.203 1.00 . A A . 29 ILE C 1 1
17 43982 1 1 29 ILE CA C -9.096 4.713 11.741 1.00 . A A . 29 ILE CA 1 1
17 43983 1 1 29 ILE CB C -9.130 5.627 12.979 1.00 . A A . 29 ILE CB 1 1
17 43984 1 1 29 ILE CD1 C -10.659 6.554 14.791 1.00 . A A . 29 ILE CD1 1 1
17 43985 1 1 29 ILE CG1 C -10.551 5.709 13.541 1.00 . A A . 29 ILE CG1 1 1
17 43986 1 1 29 ILE CG2 C -8.613 7.014 12.628 1.00 . A A . 29 ILE CG2 1 1
17 43987 1 1 29 ILE H H -10.015 3.215 12.919 1.00 . A A . 29 ILE H 1 1
17 43988 1 1 29 ILE HA H -9.738 5.142 10.984 1.00 . A A . 29 ILE HA 1 1
17 43989 1 1 29 ILE HB H -8.478 5.205 13.729 1.00 . A A . 29 ILE HB 1 1
17 43990 1 1 29 ILE HD11 H -10.127 6.072 15.599 1.00 . A A . 29 ILE HD11 1 1
17 43991 1 1 29 ILE HD12 H -10.230 7.527 14.607 1.00 . A A . 29 ILE HD12 1 1
17 43992 1 1 29 ILE HD13 H -11.699 6.665 15.062 1.00 . A A . 29 ILE HD13 1 1
17 43993 1 1 29 ILE HG12 H -11.202 6.137 12.795 1.00 . A A . 29 ILE HG12 1 1
17 43994 1 1 29 ILE HG13 H -10.892 4.713 13.782 1.00 . A A . 29 ILE HG13 1 1
17 43995 1 1 29 ILE HG21 H -8.329 7.040 11.587 1.00 . A A . 29 ILE HG21 1 1
17 43996 1 1 29 ILE HG22 H -9.389 7.743 12.807 1.00 . A A . 29 ILE HG22 1 1
17 43997 1 1 29 ILE HG23 H -7.754 7.244 13.241 1.00 . A A . 29 ILE HG23 1 1
17 43998 1 1 29 ILE N N -9.595 3.379 12.049 1.00 . A A . 29 ILE N 1 1
17 43999 1 1 29 ILE O O -7.335 5.329 10.228 1.00 . A A . 29 ILE O 1 1
17 44000 1 1 30 LYS C C -5.353 3.290 9.965 1.00 . A A . 30 LYS C 1 1
17 44001 1 1 30 LYS CA C -5.444 3.699 11.431 1.00 . A A . 30 LYS CA 1 1
17 44002 1 1 30 LYS CB C -4.738 2.659 12.306 1.00 . A A . 30 LYS CB 1 1
17 44003 1 1 30 LYS CD C -4.775 2.964 14.799 1.00 . A A . 30 LYS CD 1 1
17 44004 1 1 30 LYS CE C -3.831 2.924 15.991 1.00 . A A . 30 LYS CE 1 1
17 44005 1 1 30 LYS CG C -4.028 3.256 13.508 1.00 . A A . 30 LYS CG 1 1
17 44006 1 1 30 LYS H H -7.160 3.337 12.616 1.00 . A A . 30 LYS H 1 1
17 44007 1 1 30 LYS HA H -4.956 4.653 11.558 1.00 . A A . 30 LYS HA 1 1
17 44008 1 1 30 LYS HB2 H -5.471 1.949 12.662 1.00 . A A . 30 LYS HB2 1 1
17 44009 1 1 30 LYS HB3 H -4.007 2.137 11.704 1.00 . A A . 30 LYS HB3 1 1
17 44010 1 1 30 LYS HD2 H -5.511 3.737 14.962 1.00 . A A . 30 LYS HD2 1 1
17 44011 1 1 30 LYS HD3 H -5.269 2.007 14.709 1.00 . A A . 30 LYS HD3 1 1
17 44012 1 1 30 LYS HE2 H -2.824 3.089 15.642 1.00 . A A . 30 LYS HE2 1 1
17 44013 1 1 30 LYS HE3 H -4.108 3.711 16.678 1.00 . A A . 30 LYS HE3 1 1
17 44014 1 1 30 LYS HG2 H -3.036 2.835 13.575 1.00 . A A . 30 LYS HG2 1 1
17 44015 1 1 30 LYS HG3 H -3.958 4.327 13.378 1.00 . A A . 30 LYS HG3 1 1
17 44016 1 1 30 LYS HZ1 H -4.502 1.693 17.540 1.00 . A A . 30 LYS HZ1 1 1
17 44017 1 1 30 LYS HZ2 H -2.938 1.333 17.007 1.00 . A A . 30 LYS HZ2 1 1
17 44018 1 1 30 LYS HZ3 H -4.274 0.884 16.072 1.00 . A A . 30 LYS HZ3 1 1
17 44019 1 1 30 LYS N N -6.834 3.847 11.845 1.00 . A A . 30 LYS N 1 1
17 44020 1 1 30 LYS NZ N -3.891 1.617 16.702 1.00 . A A . 30 LYS NZ 1 1
17 44021 1 1 30 LYS O O -4.735 3.981 9.154 1.00 . A A . 30 LYS O 1 1
17 44022 1 1 31 LYS C C -6.382 2.758 7.279 1.00 . A A . 31 LYS C 1 1
17 44023 1 1 31 LYS CA C -5.968 1.665 8.259 1.00 . A A . 31 LYS CA 1 1
17 44024 1 1 31 LYS CB C -6.907 0.465 8.127 1.00 . A A . 31 LYS CB 1 1
17 44025 1 1 31 LYS CD C -5.095 -1.143 7.462 1.00 . A A . 31 LYS CD 1 1
17 44026 1 1 31 LYS CE C -4.667 -2.602 7.510 1.00 . A A . 31 LYS CE 1 1
17 44027 1 1 31 LYS CG C -6.238 -0.866 8.424 1.00 . A A . 31 LYS CG 1 1
17 44028 1 1 31 LYS H H -6.451 1.658 10.320 1.00 . A A . 31 LYS H 1 1
17 44029 1 1 31 LYS HA H -4.961 1.352 8.026 1.00 . A A . 31 LYS HA 1 1
17 44030 1 1 31 LYS HB2 H -7.731 0.591 8.814 1.00 . A A . 31 LYS HB2 1 1
17 44031 1 1 31 LYS HB3 H -7.292 0.433 7.118 1.00 . A A . 31 LYS HB3 1 1
17 44032 1 1 31 LYS HD2 H -5.416 -0.907 6.458 1.00 . A A . 31 LYS HD2 1 1
17 44033 1 1 31 LYS HD3 H -4.253 -0.520 7.728 1.00 . A A . 31 LYS HD3 1 1
17 44034 1 1 31 LYS HE2 H -5.492 -3.217 7.185 1.00 . A A . 31 LYS HE2 1 1
17 44035 1 1 31 LYS HE3 H -3.831 -2.740 6.841 1.00 . A A . 31 LYS HE3 1 1
17 44036 1 1 31 LYS HG2 H -5.849 -0.847 9.432 1.00 . A A . 31 LYS HG2 1 1
17 44037 1 1 31 LYS HG3 H -6.972 -1.655 8.335 1.00 . A A . 31 LYS HG3 1 1
17 44038 1 1 31 LYS HZ1 H -4.995 -3.628 9.299 1.00 . A A . 31 LYS HZ1 1 1
17 44039 1 1 31 LYS HZ2 H -4.142 -2.180 9.487 1.00 . A A . 31 LYS HZ2 1 1
17 44040 1 1 31 LYS HZ3 H -3.367 -3.541 8.848 1.00 . A A . 31 LYS HZ3 1 1
17 44041 1 1 31 LYS N N -5.975 2.165 9.629 1.00 . A A . 31 LYS N 1 1
17 44042 1 1 31 LYS NZ N -4.264 -3.017 8.882 1.00 . A A . 31 LYS NZ 1 1
17 44043 1 1 31 LYS O O -5.720 2.981 6.265 1.00 . A A . 31 LYS O 1 1
17 44044 1 1 32 LEU C C -6.929 5.598 6.551 1.00 . A A . 32 LEU C 1 1
17 44045 1 1 32 LEU CA C -7.982 4.511 6.736 1.00 . A A . 32 LEU CA 1 1
17 44046 1 1 32 LEU CB C -9.254 5.113 7.336 1.00 . A A . 32 LEU CB 1 1
17 44047 1 1 32 LEU CD1 C -11.242 4.431 8.702 1.00 . A A . 32 LEU CD1 1 1
17 44048 1 1 32 LEU CD2 C -11.361 4.363 6.205 1.00 . A A . 32 LEU CD2 1 1
17 44049 1 1 32 LEU CG C -10.463 4.181 7.420 1.00 . A A . 32 LEU CG 1 1
17 44050 1 1 32 LEU H H -7.965 3.216 8.410 1.00 . A A . 32 LEU H 1 1
17 44051 1 1 32 LEU HA H -8.216 4.085 5.772 1.00 . A A . 32 LEU HA 1 1
17 44052 1 1 32 LEU HB2 H -9.022 5.445 8.336 1.00 . A A . 32 LEU HB2 1 1
17 44053 1 1 32 LEU HB3 H -9.532 5.965 6.732 1.00 . A A . 32 LEU HB3 1 1
17 44054 1 1 32 LEU HD11 H -11.085 3.609 9.384 1.00 . A A . 32 LEU HD11 1 1
17 44055 1 1 32 LEU HD12 H -12.294 4.515 8.474 1.00 . A A . 32 LEU HD12 1 1
17 44056 1 1 32 LEU HD13 H -10.899 5.348 9.159 1.00 . A A . 32 LEU HD13 1 1
17 44057 1 1 32 LEU HD21 H -11.371 5.403 5.917 1.00 . A A . 32 LEU HD21 1 1
17 44058 1 1 32 LEU HD22 H -12.366 4.048 6.449 1.00 . A A . 32 LEU HD22 1 1
17 44059 1 1 32 LEU HD23 H -10.985 3.766 5.387 1.00 . A A . 32 LEU HD23 1 1
17 44060 1 1 32 LEU HG H -10.120 3.156 7.433 1.00 . A A . 32 LEU HG 1 1
17 44061 1 1 32 LEU N N -7.480 3.439 7.589 1.00 . A A . 32 LEU N 1 1
17 44062 1 1 32 LEU O O -6.602 5.977 5.426 1.00 . A A . 32 LEU O 1 1
17 44063 1 1 33 THR C C -4.174 6.700 6.803 1.00 . A A . 33 THR C 1 1
17 44064 1 1 33 THR CA C -5.381 7.139 7.625 1.00 . A A . 33 THR CA 1 1
17 44065 1 1 33 THR CB C -4.912 7.520 9.042 1.00 . A A . 33 THR CB 1 1
17 44066 1 1 33 THR CG2 C -4.215 8.872 9.037 1.00 . A A . 33 THR CG2 1 1
17 44067 1 1 33 THR H H -6.700 5.754 8.531 1.00 . A A . 33 THR H 1 1
17 44068 1 1 33 THR HA H -5.818 8.014 7.166 1.00 . A A . 33 THR HA 1 1
17 44069 1 1 33 THR HB H -4.211 6.772 9.386 1.00 . A A . 33 THR HB 1 1
17 44070 1 1 33 THR HG1 H -6.771 7.989 9.502 1.00 . A A . 33 THR HG1 1 1
17 44071 1 1 33 THR HG21 H -4.476 9.408 8.136 1.00 . A A . 33 THR HG21 1 1
17 44072 1 1 33 THR HG22 H -3.146 8.726 9.073 1.00 . A A . 33 THR HG22 1 1
17 44073 1 1 33 THR HG23 H -4.530 9.442 9.898 1.00 . A A . 33 THR HG23 1 1
17 44074 1 1 33 THR N N -6.398 6.096 7.664 1.00 . A A . 33 THR N 1 1
17 44075 1 1 33 THR O O -3.937 7.210 5.708 1.00 . A A . 33 THR O 1 1
17 44076 1 1 33 THR OG1 O -6.031 7.557 9.935 1.00 . A A . 33 THR OG1 1 1
17 44077 1 1 34 THR C C -2.507 5.018 5.172 1.00 . A A . 34 THR C 1 1
17 44078 1 1 34 THR CA C -2.231 5.242 6.655 1.00 . A A . 34 THR CA 1 1
17 44079 1 1 34 THR CB C -1.744 3.921 7.280 1.00 . A A . 34 THR CB 1 1
17 44080 1 1 34 THR CG2 C -2.823 2.852 7.195 1.00 . A A . 34 THR CG2 1 1
17 44081 1 1 34 THR H H -3.655 5.383 8.215 1.00 . A A . 34 THR H 1 1
17 44082 1 1 34 THR HA H -1.445 5.976 6.758 1.00 . A A . 34 THR HA 1 1
17 44083 1 1 34 THR HB H -1.514 4.097 8.321 1.00 . A A . 34 THR HB 1 1
17 44084 1 1 34 THR HG1 H -0.500 2.513 6.683 1.00 . A A . 34 THR HG1 1 1
17 44085 1 1 34 THR HG21 H -2.702 2.152 8.008 1.00 . A A . 34 THR HG21 1 1
17 44086 1 1 34 THR HG22 H -2.738 2.329 6.254 1.00 . A A . 34 THR HG22 1 1
17 44087 1 1 34 THR HG23 H -3.795 3.317 7.262 1.00 . A A . 34 THR HG23 1 1
17 44088 1 1 34 THR N N -3.414 5.750 7.338 1.00 . A A . 34 THR N 1 1
17 44089 1 1 34 THR O O -1.695 5.378 4.319 1.00 . A A . 34 THR O 1 1
17 44090 1 1 34 THR OG1 O -0.563 3.468 6.610 1.00 . A A . 34 THR OG1 1 1
17 44091 1 1 35 TYR C C -4.078 5.436 2.673 1.00 . A A . 35 TYR C 1 1
17 44092 1 1 35 TYR CA C -4.037 4.149 3.492 1.00 . A A . 35 TYR CA 1 1
17 44093 1 1 35 TYR CB C -5.401 3.458 3.445 1.00 . A A . 35 TYR CB 1 1
17 44094 1 1 35 TYR CD1 C -6.787 4.543 1.634 1.00 . A A . 35 TYR CD1 1 1
17 44095 1 1 35 TYR CD2 C -5.879 2.380 1.212 1.00 . A A . 35 TYR CD2 1 1
17 44096 1 1 35 TYR CE1 C -7.367 4.549 0.381 1.00 . A A . 35 TYR CE1 1 1
17 44097 1 1 35 TYR CE2 C -6.455 2.378 -0.043 1.00 . A A . 35 TYR CE2 1 1
17 44098 1 1 35 TYR CG C -6.034 3.460 2.072 1.00 . A A . 35 TYR CG 1 1
17 44099 1 1 35 TYR CZ C -7.199 3.464 -0.454 1.00 . A A . 35 TYR CZ 1 1
17 44100 1 1 35 TYR H H -4.261 4.159 5.596 1.00 . A A . 35 TYR H 1 1
17 44101 1 1 35 TYR HA H -3.295 3.489 3.067 1.00 . A A . 35 TYR HA 1 1
17 44102 1 1 35 TYR HB2 H -5.287 2.431 3.755 1.00 . A A . 35 TYR HB2 1 1
17 44103 1 1 35 TYR HB3 H -6.075 3.961 4.123 1.00 . A A . 35 TYR HB3 1 1
17 44104 1 1 35 TYR HD1 H -6.916 5.391 2.291 1.00 . A A . 35 TYR HD1 1 1
17 44105 1 1 35 TYR HD2 H -5.296 1.530 1.537 1.00 . A A . 35 TYR HD2 1 1
17 44106 1 1 35 TYR HE1 H -7.949 5.400 0.059 1.00 . A A . 35 TYR HE1 1 1
17 44107 1 1 35 TYR HE2 H -6.323 1.528 -0.698 1.00 . A A . 35 TYR HE2 1 1
17 44108 1 1 35 TYR HH H -7.169 3.070 -2.336 1.00 . A A . 35 TYR HH 1 1
17 44109 1 1 35 TYR N N -3.655 4.423 4.872 1.00 . A A . 35 TYR N 1 1
17 44110 1 1 35 TYR O O -3.406 5.555 1.649 1.00 . A A . 35 TYR O 1 1
17 44111 1 1 35 TYR OH O -7.774 3.467 -1.704 1.00 . A A . 35 TYR OH 1 1
17 44112 1 1 36 ALA C C -3.631 8.264 2.121 1.00 . A A . 36 ALA C 1 1
17 44113 1 1 36 ALA CA C -5.000 7.677 2.446 1.00 . A A . 36 ALA CA 1 1
17 44114 1 1 36 ALA CB C -5.807 8.651 3.291 1.00 . A A . 36 ALA CB 1 1
17 44115 1 1 36 ALA H H -5.382 6.243 3.955 1.00 . A A . 36 ALA H 1 1
17 44116 1 1 36 ALA HA H -5.536 7.508 1.524 1.00 . A A . 36 ALA HA 1 1
17 44117 1 1 36 ALA HB1 H -6.386 8.101 4.019 1.00 . A A . 36 ALA HB1 1 1
17 44118 1 1 36 ALA HB2 H -5.137 9.327 3.801 1.00 . A A . 36 ALA HB2 1 1
17 44119 1 1 36 ALA HB3 H -6.472 9.214 2.653 1.00 . A A . 36 ALA HB3 1 1
17 44120 1 1 36 ALA N N -4.872 6.397 3.133 1.00 . A A . 36 ALA N 1 1
17 44121 1 1 36 ALA O O -3.317 8.528 0.960 1.00 . A A . 36 ALA O 1 1
17 44122 1 1 37 LEU C C -0.654 8.165 2.029 1.00 . A A . 37 LEU C 1 1
17 44123 1 1 37 LEU CA C -1.483 9.025 2.977 1.00 . A A . 37 LEU CA 1 1
17 44124 1 1 37 LEU CB C -0.775 9.141 4.328 1.00 . A A . 37 LEU CB 1 1
17 44125 1 1 37 LEU CD1 C -2.140 9.837 6.312 1.00 . A A . 37 LEU CD1 1 1
17 44126 1 1 37 LEU CD2 C 0.013 11.005 5.808 1.00 . A A . 37 LEU CD2 1 1
17 44127 1 1 37 LEU CG C -1.204 10.313 5.213 1.00 . A A . 37 LEU CG 1 1
17 44128 1 1 37 LEU H H -3.125 8.238 4.055 1.00 . A A . 37 LEU H 1 1
17 44129 1 1 37 LEU HA H -1.589 10.011 2.550 1.00 . A A . 37 LEU HA 1 1
17 44130 1 1 37 LEU HB2 H -0.958 8.229 4.876 1.00 . A A . 37 LEU HB2 1 1
17 44131 1 1 37 LEU HB3 H 0.284 9.239 4.139 1.00 . A A . 37 LEU HB3 1 1
17 44132 1 1 37 LEU HD11 H -3.012 10.473 6.343 1.00 . A A . 37 LEU HD11 1 1
17 44133 1 1 37 LEU HD12 H -1.629 9.879 7.263 1.00 . A A . 37 LEU HD12 1 1
17 44134 1 1 37 LEU HD13 H -2.443 8.819 6.112 1.00 . A A . 37 LEU HD13 1 1
17 44135 1 1 37 LEU HD21 H -0.188 12.061 5.912 1.00 . A A . 37 LEU HD21 1 1
17 44136 1 1 37 LEU HD22 H 0.863 10.863 5.156 1.00 . A A . 37 LEU HD22 1 1
17 44137 1 1 37 LEU HD23 H 0.229 10.582 6.778 1.00 . A A . 37 LEU HD23 1 1
17 44138 1 1 37 LEU HG H -1.738 11.034 4.609 1.00 . A A . 37 LEU HG 1 1
17 44139 1 1 37 LEU N N -2.819 8.468 3.153 1.00 . A A . 37 LEU N 1 1
17 44140 1 1 37 LEU O O -0.007 8.677 1.115 1.00 . A A . 37 LEU O 1 1
17 44141 1 1 38 ASP C C -0.329 6.074 -0.053 1.00 . A A . 38 ASP C 1 1
17 44142 1 1 38 ASP CA C 0.066 5.923 1.413 1.00 . A A . 38 ASP CA 1 1
17 44143 1 1 38 ASP CB C -0.176 4.485 1.874 1.00 . A A . 38 ASP CB 1 1
17 44144 1 1 38 ASP CG C 0.810 3.508 1.265 1.00 . A A . 38 ASP CG 1 1
17 44145 1 1 38 ASP H H -1.215 6.507 2.995 1.00 . A A . 38 ASP H 1 1
17 44146 1 1 38 ASP HA H 1.116 6.152 1.516 1.00 . A A . 38 ASP HA 1 1
17 44147 1 1 38 ASP HB2 H -0.084 4.438 2.950 1.00 . A A . 38 ASP HB2 1 1
17 44148 1 1 38 ASP HB3 H -1.174 4.186 1.589 1.00 . A A . 38 ASP HB3 1 1
17 44149 1 1 38 ASP N N -0.680 6.855 2.251 1.00 . A A . 38 ASP N 1 1
17 44150 1 1 38 ASP O O 0.472 5.813 -0.951 1.00 . A A . 38 ASP O 1 1
17 44151 1 1 38 ASP OD1 O 1.903 3.329 1.844 1.00 . A A . 38 ASP OD1 1 1
17 44152 1 1 38 ASP OD2 O 0.490 2.921 0.211 1.00 . A A . 38 ASP OD2 1 1
17 44153 1 1 39 HIS C C -2.700 8.059 -1.807 1.00 . A A . 39 HIS C 1 1
17 44154 1 1 39 HIS CA C -2.068 6.680 -1.644 1.00 . A A . 39 HIS CA 1 1
17 44155 1 1 39 HIS CB C -3.090 5.595 -1.986 1.00 . A A . 39 HIS CB 1 1
17 44156 1 1 39 HIS CD2 C -1.291 3.782 -2.442 1.00 . A A . 39 HIS CD2 1 1
17 44157 1 1 39 HIS CE1 C -2.429 2.029 -1.779 1.00 . A A . 39 HIS CE1 1 1
17 44158 1 1 39 HIS CG C -2.506 4.216 -2.031 1.00 . A A . 39 HIS CG 1 1
17 44159 1 1 39 HIS H H -2.158 6.686 0.471 1.00 . A A . 39 HIS H 1 1
17 44160 1 1 39 HIS HA H -1.231 6.600 -2.320 1.00 . A A . 39 HIS HA 1 1
17 44161 1 1 39 HIS HB2 H -3.872 5.599 -1.241 1.00 . A A . 39 HIS HB2 1 1
17 44162 1 1 39 HIS HB3 H -3.520 5.806 -2.954 1.00 . A A . 39 HIS HB3 1 1
17 44163 1 1 39 HIS HD1 H -4.108 3.080 -1.270 1.00 . A A . 39 HIS HD1 1 1
17 44164 1 1 39 HIS HD2 H -0.488 4.394 -2.829 1.00 . A A . 39 HIS HD2 1 1
17 44165 1 1 39 HIS HE1 H -2.703 1.012 -1.542 1.00 . A A . 39 HIS HE1 1 1
17 44166 1 1 39 HIS N N -1.567 6.495 -0.287 1.00 . A A . 39 HIS N 1 1
17 44167 1 1 39 HIS ND1 N -3.195 3.094 -1.623 1.00 . A A . 39 HIS ND1 1 1
17 44168 1 1 39 HIS NE2 N -1.268 2.419 -2.275 1.00 . A A . 39 HIS NE2 1 1
17 44169 1 1 39 HIS O O -3.916 8.213 -1.689 1.00 . A A . 39 HIS O 1 1
17 44170 1 1 40 ILE C C -2.983 10.608 -3.628 1.00 . A A . 40 ILE C 1 1
17 44171 1 1 40 ILE CA C -2.345 10.424 -2.255 1.00 . A A . 40 ILE CA 1 1
17 44172 1 1 40 ILE CB C -1.204 11.446 -2.091 1.00 . A A . 40 ILE CB 1 1
17 44173 1 1 40 ILE CD1 C -1.137 11.359 0.452 1.00 . A A . 40 ILE CD1 1 1
17 44174 1 1 40 ILE CG1 C -0.383 11.129 -0.839 1.00 . A A . 40 ILE CG1 1 1
17 44175 1 1 40 ILE CG2 C -1.764 12.858 -2.021 1.00 . A A . 40 ILE CG2 1 1
17 44176 1 1 40 ILE H H -0.908 8.873 -2.158 1.00 . A A . 40 ILE H 1 1
17 44177 1 1 40 ILE HA H -3.088 10.619 -1.495 1.00 . A A . 40 ILE HA 1 1
17 44178 1 1 40 ILE HB H -0.565 11.380 -2.958 1.00 . A A . 40 ILE HB 1 1
17 44179 1 1 40 ILE HD11 H -2.012 10.726 0.476 1.00 . A A . 40 ILE HD11 1 1
17 44180 1 1 40 ILE HD12 H -0.498 11.124 1.290 1.00 . A A . 40 ILE HD12 1 1
17 44181 1 1 40 ILE HD13 H -1.442 12.394 0.511 1.00 . A A . 40 ILE HD13 1 1
17 44182 1 1 40 ILE HG12 H -0.081 10.094 -0.866 1.00 . A A . 40 ILE HG12 1 1
17 44183 1 1 40 ILE HG13 H 0.496 11.757 -0.827 1.00 . A A . 40 ILE HG13 1 1
17 44184 1 1 40 ILE HG21 H -2.143 13.144 -2.991 1.00 . A A . 40 ILE HG21 1 1
17 44185 1 1 40 ILE HG22 H -2.566 12.892 -1.298 1.00 . A A . 40 ILE HG22 1 1
17 44186 1 1 40 ILE HG23 H -0.983 13.541 -1.724 1.00 . A A . 40 ILE HG23 1 1
17 44187 1 1 40 ILE N N -1.867 9.058 -2.076 1.00 . A A . 40 ILE N 1 1
17 44188 1 1 40 ILE O O -3.499 11.679 -3.945 1.00 . A A . 40 ILE O 1 1
17 44189 1 1 41 ASP C C -4.993 9.189 -5.747 1.00 . A A . 41 ASP C 1 1
17 44190 1 1 41 ASP CA C -3.523 9.598 -5.775 1.00 . A A . 41 ASP CA 1 1
17 44191 1 1 41 ASP CB C -2.744 8.683 -6.720 1.00 . A A . 41 ASP CB 1 1
17 44192 1 1 41 ASP CG C -2.773 9.171 -8.155 1.00 . A A . 41 ASP CG 1 1
17 44193 1 1 41 ASP H H -2.520 8.728 -4.127 1.00 . A A . 41 ASP H 1 1
17 44194 1 1 41 ASP HA H -3.453 10.614 -6.134 1.00 . A A . 41 ASP HA 1 1
17 44195 1 1 41 ASP HB2 H -1.714 8.635 -6.397 1.00 . A A . 41 ASP HB2 1 1
17 44196 1 1 41 ASP HB3 H -3.174 7.692 -6.687 1.00 . A A . 41 ASP HB3 1 1
17 44197 1 1 41 ASP N N -2.946 9.555 -4.437 1.00 . A A . 41 ASP N 1 1
17 44198 1 1 41 ASP O O -5.541 8.740 -6.754 1.00 . A A . 41 ASP O 1 1
17 44199 1 1 41 ASP OD1 O -3.756 9.842 -8.533 1.00 . A A . 41 ASP OD1 1 1
17 44200 1 1 41 ASP OD2 O -1.814 8.882 -8.901 1.00 . A A . 41 ASP OD2 1 1
17 44201 1 1 42 ILE C C -7.684 9.826 -3.333 1.00 . A A . 42 ILE C 1 1
17 44202 1 1 42 ILE CA C -7.028 8.993 -4.429 1.00 . A A . 42 ILE CA 1 1
17 44203 1 1 42 ILE CB C -7.198 7.499 -4.093 1.00 . A A . 42 ILE CB 1 1
17 44204 1 1 42 ILE CD1 C -6.132 5.551 -2.849 1.00 . A A . 42 ILE CD1 1 1
17 44205 1 1 42 ILE CG1 C -6.020 7.006 -3.250 1.00 . A A . 42 ILE CG1 1 1
17 44206 1 1 42 ILE CG2 C -7.323 6.680 -5.370 1.00 . A A . 42 ILE CG2 1 1
17 44207 1 1 42 ILE H H -5.131 9.709 -3.822 1.00 . A A . 42 ILE H 1 1
17 44208 1 1 42 ILE HA H -7.529 9.190 -5.365 1.00 . A A . 42 ILE HA 1 1
17 44209 1 1 42 ILE HB H -8.110 7.382 -3.528 1.00 . A A . 42 ILE HB 1 1
17 44210 1 1 42 ILE HD11 H -7.097 5.169 -3.145 1.00 . A A . 42 ILE HD11 1 1
17 44211 1 1 42 ILE HD12 H -5.353 4.983 -3.335 1.00 . A A . 42 ILE HD12 1 1
17 44212 1 1 42 ILE HD13 H -6.024 5.465 -1.777 1.00 . A A . 42 ILE HD13 1 1
17 44213 1 1 42 ILE HG12 H -5.108 7.125 -3.813 1.00 . A A . 42 ILE HG12 1 1
17 44214 1 1 42 ILE HG13 H -5.961 7.596 -2.348 1.00 . A A . 42 ILE HG13 1 1
17 44215 1 1 42 ILE HG21 H -7.246 7.335 -6.226 1.00 . A A . 42 ILE HG21 1 1
17 44216 1 1 42 ILE HG22 H -6.531 5.948 -5.405 1.00 . A A . 42 ILE HG22 1 1
17 44217 1 1 42 ILE HG23 H -8.279 6.179 -5.384 1.00 . A A . 42 ILE HG23 1 1
17 44218 1 1 42 ILE N N -5.623 9.346 -4.588 1.00 . A A . 42 ILE N 1 1
17 44219 1 1 42 ILE O O -8.618 9.374 -2.672 1.00 . A A . 42 ILE O 1 1
17 44220 1 1 43 GLU C C -9.217 12.187 -2.359 1.00 . A A . 43 GLU C 1 1
17 44221 1 1 43 GLU CA C -7.728 11.943 -2.133 1.00 . A A . 43 GLU CA 1 1
17 44222 1 1 43 GLU CB C -6.974 13.275 -2.145 1.00 . A A . 43 GLU CB 1 1
17 44223 1 1 43 GLU CD C -8.536 15.125 -2.867 1.00 . A A . 43 GLU CD 1 1
17 44224 1 1 43 GLU CG C -7.400 14.205 -3.269 1.00 . A A . 43 GLU CG 1 1
17 44225 1 1 43 GLU H H -6.443 11.349 -3.707 1.00 . A A . 43 GLU H 1 1
17 44226 1 1 43 GLU HA H -7.594 11.473 -1.171 1.00 . A A . 43 GLU HA 1 1
17 44227 1 1 43 GLU HB2 H -7.143 13.779 -1.205 1.00 . A A . 43 GLU HB2 1 1
17 44228 1 1 43 GLU HB3 H -5.918 13.075 -2.252 1.00 . A A . 43 GLU HB3 1 1
17 44229 1 1 43 GLU HG2 H -6.553 14.809 -3.559 1.00 . A A . 43 GLU HG2 1 1
17 44230 1 1 43 GLU HG3 H -7.720 13.608 -4.111 1.00 . A A . 43 GLU HG3 1 1
17 44231 1 1 43 GLU N N -7.188 11.046 -3.148 1.00 . A A . 43 GLU N 1 1
17 44232 1 1 43 GLU O O -9.986 12.320 -1.407 1.00 . A A . 43 GLU O 1 1
17 44233 1 1 43 GLU OE1 O -9.141 14.887 -1.801 1.00 . A A . 43 GLU OE1 1 1
17 44234 1 1 43 GLU OE2 O -8.819 16.082 -3.617 1.00 . A A . 43 GLU OE2 1 1
17 44235 1 1 44 SER C C -11.910 11.396 -3.381 1.00 . A A . 44 SER C 1 1
17 44236 1 1 44 SER CA C -11.013 12.477 -3.977 1.00 . A A . 44 SER CA 1 1
17 44237 1 1 44 SER CB C -11.178 12.511 -5.497 1.00 . A A . 44 SER CB 1 1
17 44238 1 1 44 SER H H -8.955 12.131 -4.340 1.00 . A A . 44 SER H 1 1
17 44239 1 1 44 SER HA H -11.302 13.434 -3.570 1.00 . A A . 44 SER HA 1 1
17 44240 1 1 44 SER HB2 H -10.393 13.113 -5.929 1.00 . A A . 44 SER HB2 1 1
17 44241 1 1 44 SER HB3 H -11.117 11.505 -5.886 1.00 . A A . 44 SER HB3 1 1
17 44242 1 1 44 SER HG H -13.130 12.628 -5.372 1.00 . A A . 44 SER HG 1 1
17 44243 1 1 44 SER N N -9.617 12.245 -3.625 1.00 . A A . 44 SER N 1 1
17 44244 1 1 44 SER O O -12.646 11.642 -2.425 1.00 . A A . 44 SER O 1 1
17 44245 1 1 44 SER OG O -12.431 13.066 -5.861 1.00 . A A . 44 SER OG 1 1
17 44246 1 1 45 LYS C C -12.558 8.948 -1.961 1.00 . A A . 45 LYS C 1 1
17 44247 1 1 45 LYS CA C -12.647 9.079 -3.478 1.00 . A A . 45 LYS CA 1 1
17 44248 1 1 45 LYS CB C -12.187 7.778 -4.141 1.00 . A A . 45 LYS CB 1 1
17 44249 1 1 45 LYS CD C -10.417 8.190 -5.875 1.00 . A A . 45 LYS CD 1 1
17 44250 1 1 45 LYS CE C -10.304 7.002 -6.818 1.00 . A A . 45 LYS CE 1 1
17 44251 1 1 45 LYS CG C -10.700 7.745 -4.450 1.00 . A A . 45 LYS CG 1 1
17 44252 1 1 45 LYS H H -11.237 10.065 -4.711 1.00 . A A . 45 LYS H 1 1
17 44253 1 1 45 LYS HA H -13.674 9.268 -3.752 1.00 . A A . 45 LYS HA 1 1
17 44254 1 1 45 LYS HB2 H -12.415 6.953 -3.482 1.00 . A A . 45 LYS HB2 1 1
17 44255 1 1 45 LYS HB3 H -12.729 7.648 -5.067 1.00 . A A . 45 LYS HB3 1 1
17 44256 1 1 45 LYS HD2 H -11.223 8.826 -6.212 1.00 . A A . 45 LYS HD2 1 1
17 44257 1 1 45 LYS HD3 H -9.489 8.743 -5.893 1.00 . A A . 45 LYS HD3 1 1
17 44258 1 1 45 LYS HE2 H -9.430 7.133 -7.438 1.00 . A A . 45 LYS HE2 1 1
17 44259 1 1 45 LYS HE3 H -10.195 6.102 -6.230 1.00 . A A . 45 LYS HE3 1 1
17 44260 1 1 45 LYS HG2 H -10.186 8.407 -3.769 1.00 . A A . 45 LYS HG2 1 1
17 44261 1 1 45 LYS HG3 H -10.337 6.736 -4.318 1.00 . A A . 45 LYS HG3 1 1
17 44262 1 1 45 LYS HZ1 H -11.281 6.273 -8.514 1.00 . A A . 45 LYS HZ1 1 1
17 44263 1 1 45 LYS HZ2 H -11.806 7.805 -8.026 1.00 . A A . 45 LYS HZ2 1 1
17 44264 1 1 45 LYS HZ3 H -12.284 6.433 -7.161 1.00 . A A . 45 LYS HZ3 1 1
17 44265 1 1 45 LYS N N -11.843 10.199 -3.952 1.00 . A A . 45 LYS N 1 1
17 44266 1 1 45 LYS NZ N -11.503 6.869 -7.690 1.00 . A A . 45 LYS NZ 1 1
17 44267 1 1 45 LYS O O -13.572 8.780 -1.283 1.00 . A A . 45 LYS O 1 1
17 44268 1 1 46 ILE C C -11.938 9.959 0.761 1.00 . A A . 46 ILE C 1 1
17 44269 1 1 46 ILE CA C -11.121 8.920 0.001 1.00 . A A . 46 ILE CA 1 1
17 44270 1 1 46 ILE CB C -9.632 9.094 0.358 1.00 . A A . 46 ILE CB 1 1
17 44271 1 1 46 ILE CD1 C -7.328 8.179 -0.220 1.00 . A A . 46 ILE CD1 1 1
17 44272 1 1 46 ILE CG1 C -8.817 7.914 -0.176 1.00 . A A . 46 ILE CG1 1 1
17 44273 1 1 46 ILE CG2 C -9.460 9.225 1.864 1.00 . A A . 46 ILE CG2 1 1
17 44274 1 1 46 ILE H H -10.572 9.161 -2.028 1.00 . A A . 46 ILE H 1 1
17 44275 1 1 46 ILE HA H -11.433 7.934 0.313 1.00 . A A . 46 ILE HA 1 1
17 44276 1 1 46 ILE HB H -9.279 10.004 -0.102 1.00 . A A . 46 ILE HB 1 1
17 44277 1 1 46 ILE HD11 H -7.010 8.605 0.720 1.00 . A A . 46 ILE HD11 1 1
17 44278 1 1 46 ILE HD12 H -6.802 7.253 -0.393 1.00 . A A . 46 ILE HD12 1 1
17 44279 1 1 46 ILE HD13 H -7.110 8.872 -1.020 1.00 . A A . 46 ILE HD13 1 1
17 44280 1 1 46 ILE HG12 H -8.982 7.055 0.456 1.00 . A A . 46 ILE HG12 1 1
17 44281 1 1 46 ILE HG13 H -9.144 7.685 -1.180 1.00 . A A . 46 ILE HG13 1 1
17 44282 1 1 46 ILE HG21 H -10.395 8.998 2.354 1.00 . A A . 46 ILE HG21 1 1
17 44283 1 1 46 ILE HG22 H -8.701 8.535 2.201 1.00 . A A . 46 ILE HG22 1 1
17 44284 1 1 46 ILE HG23 H -9.163 10.235 2.105 1.00 . A A . 46 ILE HG23 1 1
17 44285 1 1 46 ILE N N -11.340 9.027 -1.436 1.00 . A A . 46 ILE N 1 1
17 44286 1 1 46 ILE O O -12.909 9.624 1.441 1.00 . A A . 46 ILE O 1 1
17 44287 1 1 47 ILE C C -13.746 12.204 1.111 1.00 . A A . 47 ILE C 1 1
17 44288 1 1 47 ILE CA C -12.238 12.310 1.313 1.00 . A A . 47 ILE CA 1 1
17 44289 1 1 47 ILE CB C -11.759 13.683 0.807 1.00 . A A . 47 ILE CB 1 1
17 44290 1 1 47 ILE CD1 C -10.001 13.795 2.645 1.00 . A A . 47 ILE CD1 1 1
17 44291 1 1 47 ILE CG1 C -10.286 13.897 1.163 1.00 . A A . 47 ILE CG1 1 1
17 44292 1 1 47 ILE CG2 C -12.617 14.793 1.395 1.00 . A A . 47 ILE CG2 1 1
17 44293 1 1 47 ILE H H -10.760 11.425 0.084 1.00 . A A . 47 ILE H 1 1
17 44294 1 1 47 ILE HA H -12.021 12.242 2.369 1.00 . A A . 47 ILE HA 1 1
17 44295 1 1 47 ILE HB H -11.870 13.706 -0.266 1.00 . A A . 47 ILE HB 1 1
17 44296 1 1 47 ILE HD11 H -9.371 14.618 2.948 1.00 . A A . 47 ILE HD11 1 1
17 44297 1 1 47 ILE HD12 H -10.930 13.830 3.194 1.00 . A A . 47 ILE HD12 1 1
17 44298 1 1 47 ILE HD13 H -9.496 12.862 2.851 1.00 . A A . 47 ILE HD13 1 1
17 44299 1 1 47 ILE HG12 H -9.689 13.153 0.659 1.00 . A A . 47 ILE HG12 1 1
17 44300 1 1 47 ILE HG13 H -9.982 14.880 0.832 1.00 . A A . 47 ILE HG13 1 1
17 44301 1 1 47 ILE HG21 H -12.033 15.698 1.471 1.00 . A A . 47 ILE HG21 1 1
17 44302 1 1 47 ILE HG22 H -13.468 14.968 0.753 1.00 . A A . 47 ILE HG22 1 1
17 44303 1 1 47 ILE HG23 H -12.960 14.502 2.377 1.00 . A A . 47 ILE HG23 1 1
17 44304 1 1 47 ILE N N -11.540 11.221 0.640 1.00 . A A . 47 ILE N 1 1
17 44305 1 1 47 ILE O O -14.518 12.304 2.064 1.00 . A A . 47 ILE O 1 1
17 44306 1 1 48 SER C C -16.223 10.753 0.329 1.00 . A A . 48 SER C 1 1
17 44307 1 1 48 SER CA C -15.574 11.882 -0.464 1.00 . A A . 48 SER CA 1 1
17 44308 1 1 48 SER CB C -15.753 11.636 -1.963 1.00 . A A . 48 SER CB 1 1
17 44309 1 1 48 SER H H -13.493 11.929 -0.853 1.00 . A A . 48 SER H 1 1
17 44310 1 1 48 SER HA H -16.053 12.813 -0.201 1.00 . A A . 48 SER HA 1 1
17 44311 1 1 48 SER HB2 H -14.921 11.057 -2.333 1.00 . A A . 48 SER HB2 1 1
17 44312 1 1 48 SER HB3 H -16.672 11.093 -2.129 1.00 . A A . 48 SER HB3 1 1
17 44313 1 1 48 SER HG H -15.336 13.537 -2.191 1.00 . A A . 48 SER HG 1 1
17 44314 1 1 48 SER N N -14.158 12.000 -0.136 1.00 . A A . 48 SER N 1 1
17 44315 1 1 48 SER O O -17.334 10.896 0.841 1.00 . A A . 48 SER O 1 1
17 44316 1 1 48 SER OG O -15.811 12.859 -2.677 1.00 . A A . 48 SER OG 1 1
17 44317 1 1 49 LEU C C -16.331 8.834 2.609 1.00 . A A . 49 LEU C 1 1
17 44318 1 1 49 LEU CA C -16.029 8.472 1.158 1.00 . A A . 49 LEU CA 1 1
17 44319 1 1 49 LEU CB C -15.015 7.327 1.107 1.00 . A A . 49 LEU CB 1 1
17 44320 1 1 49 LEU CD1 C -16.497 5.436 0.393 1.00 . A A . 49 LEU CD1 1 1
17 44321 1 1 49 LEU CD2 C -14.401 4.964 1.674 1.00 . A A . 49 LEU CD2 1 1
17 44322 1 1 49 LEU CG C -15.549 5.941 1.470 1.00 . A A . 49 LEU CG 1 1
17 44323 1 1 49 LEU H H -14.643 9.573 -0.001 1.00 . A A . 49 LEU H 1 1
17 44324 1 1 49 LEU HA H -16.944 8.154 0.682 1.00 . A A . 49 LEU HA 1 1
17 44325 1 1 49 LEU HB2 H -14.623 7.278 0.103 1.00 . A A . 49 LEU HB2 1 1
17 44326 1 1 49 LEU HB3 H -14.215 7.565 1.794 1.00 . A A . 49 LEU HB3 1 1
17 44327 1 1 49 LEU HD11 H -17.273 4.840 0.847 1.00 . A A . 49 LEU HD11 1 1
17 44328 1 1 49 LEU HD12 H -15.948 4.833 -0.315 1.00 . A A . 49 LEU HD12 1 1
17 44329 1 1 49 LEU HD13 H -16.941 6.277 -0.120 1.00 . A A . 49 LEU HD13 1 1
17 44330 1 1 49 LEU HD21 H -14.780 3.953 1.643 1.00 . A A . 49 LEU HD21 1 1
17 44331 1 1 49 LEU HD22 H -13.940 5.146 2.634 1.00 . A A . 49 LEU HD22 1 1
17 44332 1 1 49 LEU HD23 H -13.670 5.099 0.891 1.00 . A A . 49 LEU HD23 1 1
17 44333 1 1 49 LEU HG H -16.103 6.007 2.396 1.00 . A A . 49 LEU HG 1 1
17 44334 1 1 49 LEU N N -15.522 9.628 0.427 1.00 . A A . 49 LEU N 1 1
17 44335 1 1 49 LEU O O -17.488 8.842 3.029 1.00 . A A . 49 LEU O 1 1
17 44336 1 1 50 ILE C C -16.557 10.522 4.953 1.00 . A A . 50 ILE C 1 1
17 44337 1 1 50 ILE CA C -15.437 9.503 4.771 1.00 . A A . 50 ILE CA 1 1
17 44338 1 1 50 ILE CB C -14.132 10.084 5.347 1.00 . A A . 50 ILE CB 1 1
17 44339 1 1 50 ILE CD1 C -12.226 11.697 4.854 1.00 . A A . 50 ILE CD1 1 1
17 44340 1 1 50 ILE CG1 C -13.567 11.154 4.411 1.00 . A A . 50 ILE CG1 1 1
17 44341 1 1 50 ILE CG2 C -13.113 8.976 5.571 1.00 . A A . 50 ILE CG2 1 1
17 44342 1 1 50 ILE H H -14.386 9.113 2.976 1.00 . A A . 50 ILE H 1 1
17 44343 1 1 50 ILE HA H -15.685 8.609 5.323 1.00 . A A . 50 ILE HA 1 1
17 44344 1 1 50 ILE HB H -14.356 10.533 6.303 1.00 . A A . 50 ILE HB 1 1
17 44345 1 1 50 ILE HD11 H -11.447 11.001 4.580 1.00 . A A . 50 ILE HD11 1 1
17 44346 1 1 50 ILE HD12 H -12.046 12.648 4.375 1.00 . A A . 50 ILE HD12 1 1
17 44347 1 1 50 ILE HD13 H -12.228 11.830 5.926 1.00 . A A . 50 ILE HD13 1 1
17 44348 1 1 50 ILE HG12 H -13.444 10.733 3.426 1.00 . A A . 50 ILE HG12 1 1
17 44349 1 1 50 ILE HG13 H -14.261 11.981 4.361 1.00 . A A . 50 ILE HG13 1 1
17 44350 1 1 50 ILE HG21 H -12.743 8.630 4.618 1.00 . A A . 50 ILE HG21 1 1
17 44351 1 1 50 ILE HG22 H -12.292 9.357 6.159 1.00 . A A . 50 ILE HG22 1 1
17 44352 1 1 50 ILE HG23 H -13.582 8.157 6.095 1.00 . A A . 50 ILE HG23 1 1
17 44353 1 1 50 ILE N N -15.283 9.137 3.368 1.00 . A A . 50 ILE N 1 1
17 44354 1 1 50 ILE O O -17.387 10.393 5.854 1.00 . A A . 50 ILE O 1 1
17 44355 1 1 51 ILE C C -18.997 11.972 4.079 1.00 . A A . 51 ILE C 1 1
17 44356 1 1 51 ILE CA C -17.597 12.571 4.154 1.00 . A A . 51 ILE CA 1 1
17 44357 1 1 51 ILE CB C -17.428 13.597 3.018 1.00 . A A . 51 ILE CB 1 1
17 44358 1 1 51 ILE CD1 C -15.879 15.414 2.135 1.00 . A A . 51 ILE CD1 1 1
17 44359 1 1 51 ILE CG1 C -16.218 14.494 3.287 1.00 . A A . 51 ILE CG1 1 1
17 44360 1 1 51 ILE CG2 C -18.690 14.433 2.867 1.00 . A A . 51 ILE CG2 1 1
17 44361 1 1 51 ILE H H -15.888 11.580 3.395 1.00 . A A . 51 ILE H 1 1
17 44362 1 1 51 ILE HA H -17.488 13.088 5.097 1.00 . A A . 51 ILE HA 1 1
17 44363 1 1 51 ILE HB H -17.270 13.058 2.097 1.00 . A A . 51 ILE HB 1 1
17 44364 1 1 51 ILE HD11 H -14.936 15.902 2.328 1.00 . A A . 51 ILE HD11 1 1
17 44365 1 1 51 ILE HD12 H -15.809 14.839 1.224 1.00 . A A . 51 ILE HD12 1 1
17 44366 1 1 51 ILE HD13 H -16.654 16.160 2.030 1.00 . A A . 51 ILE HD13 1 1
17 44367 1 1 51 ILE HG12 H -16.417 15.107 4.152 1.00 . A A . 51 ILE HG12 1 1
17 44368 1 1 51 ILE HG13 H -15.355 13.873 3.482 1.00 . A A . 51 ILE HG13 1 1
17 44369 1 1 51 ILE HG21 H -19.024 14.761 3.841 1.00 . A A . 51 ILE HG21 1 1
17 44370 1 1 51 ILE HG22 H -18.480 15.294 2.251 1.00 . A A . 51 ILE HG22 1 1
17 44371 1 1 51 ILE HG23 H -19.463 13.838 2.403 1.00 . A A . 51 ILE HG23 1 1
17 44372 1 1 51 ILE N N -16.576 11.533 4.090 1.00 . A A . 51 ILE N 1 1
17 44373 1 1 51 ILE O O -19.808 12.148 4.988 1.00 . A A . 51 ILE O 1 1
17 44374 1 1 52 ASP C C -20.898 9.689 3.950 1.00 . A A . 52 ASP C 1 1
17 44375 1 1 52 ASP CA C -20.574 10.634 2.797 1.00 . A A . 52 ASP CA 1 1
17 44376 1 1 52 ASP CB C -20.604 9.870 1.472 1.00 . A A . 52 ASP CB 1 1
17 44377 1 1 52 ASP CG C -21.720 10.339 0.559 1.00 . A A . 52 ASP CG 1 1
17 44378 1 1 52 ASP H H -18.584 11.159 2.300 1.00 . A A . 52 ASP H 1 1
17 44379 1 1 52 ASP HA H -21.319 11.415 2.769 1.00 . A A . 52 ASP HA 1 1
17 44380 1 1 52 ASP HB2 H -19.663 10.012 0.961 1.00 . A A . 52 ASP HB2 1 1
17 44381 1 1 52 ASP HB3 H -20.745 8.819 1.673 1.00 . A A . 52 ASP HB3 1 1
17 44382 1 1 52 ASP N N -19.273 11.263 2.990 1.00 . A A . 52 ASP N 1 1
17 44383 1 1 52 ASP O O -21.977 9.758 4.539 1.00 . A A . 52 ASP O 1 1
17 44384 1 1 52 ASP OD1 O -21.802 11.557 0.299 1.00 . A A . 52 ASP OD1 1 1
17 44385 1 1 52 ASP OD2 O -22.511 9.486 0.104 1.00 . A A . 52 ASP OD2 1 1
17 44386 1 1 53 TYR C C -20.583 8.545 6.629 1.00 . A A . 53 TYR C 1 1
17 44387 1 1 53 TYR CA C -20.143 7.845 5.347 1.00 . A A . 53 TYR CA 1 1
17 44388 1 1 53 TYR CB C -18.850 7.068 5.595 1.00 . A A . 53 TYR CB 1 1
17 44389 1 1 53 TYR CD1 C -18.217 7.469 8.006 1.00 . A A . 53 TYR CD1 1 1
17 44390 1 1 53 TYR CD2 C -19.001 5.303 7.395 1.00 . A A . 53 TYR CD2 1 1
17 44391 1 1 53 TYR CE1 C -18.065 7.051 9.314 1.00 . A A . 53 TYR CE1 1 1
17 44392 1 1 53 TYR CE2 C -18.853 4.876 8.700 1.00 . A A . 53 TYR CE2 1 1
17 44393 1 1 53 TYR CG C -18.686 6.605 7.025 1.00 . A A . 53 TYR CG 1 1
17 44394 1 1 53 TYR CZ C -18.384 5.753 9.656 1.00 . A A . 53 TYR CZ 1 1
17 44395 1 1 53 TYR H H -19.118 8.800 3.761 1.00 . A A . 53 TYR H 1 1
17 44396 1 1 53 TYR HA H -20.916 7.153 5.045 1.00 . A A . 53 TYR HA 1 1
17 44397 1 1 53 TYR HB2 H -18.835 6.194 4.961 1.00 . A A . 53 TYR HB2 1 1
17 44398 1 1 53 TYR HB3 H -18.007 7.698 5.351 1.00 . A A . 53 TYR HB3 1 1
17 44399 1 1 53 TYR HD1 H -17.968 8.485 7.735 1.00 . A A . 53 TYR HD1 1 1
17 44400 1 1 53 TYR HD2 H -19.368 4.618 6.644 1.00 . A A . 53 TYR HD2 1 1
17 44401 1 1 53 TYR HE1 H -17.698 7.738 10.062 1.00 . A A . 53 TYR HE1 1 1
17 44402 1 1 53 TYR HE2 H -19.103 3.860 8.969 1.00 . A A . 53 TYR HE2 1 1
17 44403 1 1 53 TYR HH H -19.091 5.077 11.311 1.00 . A A . 53 TYR HH 1 1
17 44404 1 1 53 TYR N N -19.957 8.806 4.267 1.00 . A A . 53 TYR N 1 1
17 44405 1 1 53 TYR O O -21.393 8.017 7.392 1.00 . A A . 53 TYR O 1 1
17 44406 1 1 53 TYR OH O -18.236 5.333 10.958 1.00 . A A . 53 TYR OH 1 1
17 44407 1 1 54 SER C C -21.851 10.899 8.051 1.00 . A A . 54 SER C 1 1
17 44408 1 1 54 SER CA C -20.376 10.510 8.051 1.00 . A A . 54 SER CA 1 1
17 44409 1 1 54 SER CB C -19.505 11.765 8.130 1.00 . A A . 54 SER CB 1 1
17 44410 1 1 54 SER H H -19.403 10.105 6.214 1.00 . A A . 54 SER H 1 1
17 44411 1 1 54 SER HA H -20.179 9.891 8.914 1.00 . A A . 54 SER HA 1 1
17 44412 1 1 54 SER HB2 H -19.431 12.084 9.159 1.00 . A A . 54 SER HB2 1 1
17 44413 1 1 54 SER HB3 H -18.519 11.540 7.751 1.00 . A A . 54 SER HB3 1 1
17 44414 1 1 54 SER HG H -19.520 12.969 6.585 1.00 . A A . 54 SER HG 1 1
17 44415 1 1 54 SER N N -20.043 9.737 6.860 1.00 . A A . 54 SER N 1 1
17 44416 1 1 54 SER O O -22.649 10.350 8.811 1.00 . A A . 54 SER O 1 1
17 44417 1 1 54 SER OG O -20.060 12.820 7.364 1.00 . A A . 54 SER OG 1 1
17 44418 1 1 55 ARG C C -24.556 11.141 7.114 1.00 . A A . 55 ARG C 1 1
17 44419 1 1 55 ARG CA C -23.583 12.316 7.095 1.00 . A A . 55 ARG CA 1 1
17 44420 1 1 55 ARG CB C -23.778 13.133 5.816 1.00 . A A . 55 ARG CB 1 1
17 44421 1 1 55 ARG CD C -23.581 12.947 3.317 1.00 . A A . 55 ARG CD 1 1
17 44422 1 1 55 ARG CG C -24.080 12.284 4.592 1.00 . A A . 55 ARG CG 1 1
17 44423 1 1 55 ARG CZ C -25.441 12.807 1.716 1.00 . A A . 55 ARG CZ 1 1
17 44424 1 1 55 ARG H H -21.523 12.251 6.614 1.00 . A A . 55 ARG H 1 1
17 44425 1 1 55 ARG HA H -23.783 12.947 7.948 1.00 . A A . 55 ARG HA 1 1
17 44426 1 1 55 ARG HB2 H -24.599 13.819 5.962 1.00 . A A . 55 ARG HB2 1 1
17 44427 1 1 55 ARG HB3 H -22.878 13.696 5.623 1.00 . A A . 55 ARG HB3 1 1
17 44428 1 1 55 ARG HD2 H -23.774 14.007 3.380 1.00 . A A . 55 ARG HD2 1 1
17 44429 1 1 55 ARG HD3 H -22.518 12.779 3.233 1.00 . A A . 55 ARG HD3 1 1
17 44430 1 1 55 ARG HE H -23.767 11.729 1.614 1.00 . A A . 55 ARG HE 1 1
17 44431 1 1 55 ARG HG2 H -23.594 11.326 4.700 1.00 . A A . 55 ARG HG2 1 1
17 44432 1 1 55 ARG HG3 H -25.148 12.141 4.519 1.00 . A A . 55 ARG HG3 1 1
17 44433 1 1 55 ARG HH11 H -25.707 14.136 3.214 1.00 . A A . 55 ARG HH11 1 1
17 44434 1 1 55 ARG HH12 H -27.011 14.028 2.078 1.00 . A A . 55 ARG HH12 1 1
17 44435 1 1 55 ARG HH21 H -25.476 11.578 0.112 1.00 . A A . 55 ARG HH21 1 1
17 44436 1 1 55 ARG HH22 H -26.879 12.572 0.314 1.00 . A A . 55 ARG HH22 1 1
17 44437 1 1 55 ARG N N -22.205 11.851 7.194 1.00 . A A . 55 ARG N 1 1
17 44438 1 1 55 ARG NE N -24.242 12.414 2.129 1.00 . A A . 55 ARG NE 1 1
17 44439 1 1 55 ARG NH1 N -26.108 13.733 2.392 1.00 . A A . 55 ARG NH1 1 1
17 44440 1 1 55 ARG NH2 N -25.976 12.276 0.624 1.00 . A A . 55 ARG NH2 1 1
17 44441 1 1 55 ARG O O -25.668 11.250 7.633 1.00 . A A . 55 ARG O 1 1
17 44442 1 1 56 LEU C C -25.313 8.344 7.902 1.00 . A A . 56 LEU C 1 1
17 44443 1 1 56 LEU CA C -24.964 8.822 6.497 1.00 . A A . 56 LEU CA 1 1
17 44444 1 1 56 LEU CB C -24.248 7.709 5.730 1.00 . A A . 56 LEU CB 1 1
17 44445 1 1 56 LEU CD1 C -23.070 7.002 3.633 1.00 . A A . 56 LEU CD1 1 1
17 44446 1 1 56 LEU CD2 C -25.503 7.576 3.564 1.00 . A A . 56 LEU CD2 1 1
17 44447 1 1 56 LEU CG C -24.163 7.886 4.213 1.00 . A A . 56 LEU CG 1 1
17 44448 1 1 56 LEU H H -23.236 9.992 6.149 1.00 . A A . 56 LEU H 1 1
17 44449 1 1 56 LEU HA H -25.877 9.075 5.979 1.00 . A A . 56 LEU HA 1 1
17 44450 1 1 56 LEU HB2 H -23.242 7.639 6.112 1.00 . A A . 56 LEU HB2 1 1
17 44451 1 1 56 LEU HB3 H -24.771 6.784 5.927 1.00 . A A . 56 LEU HB3 1 1
17 44452 1 1 56 LEU HD11 H -22.675 6.363 4.409 1.00 . A A . 56 LEU HD11 1 1
17 44453 1 1 56 LEU HD12 H -22.278 7.620 3.238 1.00 . A A . 56 LEU HD12 1 1
17 44454 1 1 56 LEU HD13 H -23.482 6.394 2.840 1.00 . A A . 56 LEU HD13 1 1
17 44455 1 1 56 LEU HD21 H -25.338 7.108 2.604 1.00 . A A . 56 LEU HD21 1 1
17 44456 1 1 56 LEU HD22 H -26.057 8.494 3.426 1.00 . A A . 56 LEU HD22 1 1
17 44457 1 1 56 LEU HD23 H -26.065 6.908 4.199 1.00 . A A . 56 LEU HD23 1 1
17 44458 1 1 56 LEU HG H -23.912 8.914 3.991 1.00 . A A . 56 LEU HG 1 1
17 44459 1 1 56 LEU N N -24.131 10.018 6.546 1.00 . A A . 56 LEU N 1 1
17 44460 1 1 56 LEU O O -26.394 8.635 8.417 1.00 . A A . 56 LEU O 1 1
17 44461 1 1 57 CYS C C -25.047 8.203 10.811 1.00 . A A . 57 CYS C 1 1
17 44462 1 1 57 CYS CA C -24.602 7.093 9.865 1.00 . A A . 57 CYS CA 1 1
17 44463 1 1 57 CYS CB C -23.321 6.443 10.389 1.00 . A A . 57 CYS CB 1 1
17 44464 1 1 57 CYS H H -23.551 7.412 8.056 1.00 . A A . 57 CYS H 1 1
17 44465 1 1 57 CYS HA H -25.380 6.346 9.815 1.00 . A A . 57 CYS HA 1 1
17 44466 1 1 57 CYS HB2 H -22.562 7.202 10.505 1.00 . A A . 57 CYS HB2 1 1
17 44467 1 1 57 CYS HB3 H -23.521 5.994 11.351 1.00 . A A . 57 CYS HB3 1 1
17 44468 1 1 57 CYS HG H -23.667 4.546 8.721 1.00 . A A . 57 CYS HG 1 1
17 44469 1 1 57 CYS N N -24.392 7.611 8.518 1.00 . A A . 57 CYS N 1 1
17 44470 1 1 57 CYS O O -24.572 9.337 10.744 1.00 . A A . 57 CYS O 1 1
17 44471 1 1 57 CYS SG S -22.650 5.157 9.309 1.00 . A A . 57 CYS SG 1 1
17 44472 1 1 58 PRO C C -25.482 9.207 13.750 1.00 . A A . 58 PRO C 1 1
17 44473 1 1 58 PRO CA C -26.512 8.828 12.691 1.00 . A A . 58 PRO CA 1 1
17 44474 1 1 58 PRO CB C -27.681 8.073 13.328 1.00 . A A . 58 PRO CB 1 1
17 44475 1 1 58 PRO CD C -26.592 6.540 11.853 1.00 . A A . 58 PRO CD 1 1
17 44476 1 1 58 PRO CG C -27.342 6.633 13.152 1.00 . A A . 58 PRO CG 1 1
17 44477 1 1 58 PRO HA H -26.878 9.724 12.211 1.00 . A A . 58 PRO HA 1 1
17 44478 1 1 58 PRO HB2 H -27.757 8.337 14.373 1.00 . A A . 58 PRO HB2 1 1
17 44479 1 1 58 PRO HB3 H -28.599 8.327 12.819 1.00 . A A . 58 PRO HB3 1 1
17 44480 1 1 58 PRO HD2 H -25.834 5.772 11.908 1.00 . A A . 58 PRO HD2 1 1
17 44481 1 1 58 PRO HD3 H -27.272 6.342 11.037 1.00 . A A . 58 PRO HD3 1 1
17 44482 1 1 58 PRO HG2 H -26.720 6.300 13.969 1.00 . A A . 58 PRO HG2 1 1
17 44483 1 1 58 PRO HG3 H -28.248 6.046 13.105 1.00 . A A . 58 PRO HG3 1 1
17 44484 1 1 58 PRO N N -25.981 7.873 11.715 1.00 . A A . 58 PRO N 1 1
17 44485 1 1 58 PRO O O -24.606 10.038 13.509 1.00 . A A . 58 PRO O 1 1
17 44486 1 1 59 ASP C C -23.274 8.340 15.696 1.00 . A A . 59 ASP C 1 1
17 44487 1 1 59 ASP CA C -24.670 8.864 16.019 1.00 . A A . 59 ASP CA 1 1
17 44488 1 1 59 ASP CB C -25.181 8.228 17.313 1.00 . A A . 59 ASP CB 1 1
17 44489 1 1 59 ASP CG C -25.631 6.794 17.115 1.00 . A A . 59 ASP CG 1 1
17 44490 1 1 59 ASP H H -26.313 7.940 15.054 1.00 . A A . 59 ASP H 1 1
17 44491 1 1 59 ASP HA H -24.618 9.934 16.151 1.00 . A A . 59 ASP HA 1 1
17 44492 1 1 59 ASP HB2 H -24.389 8.239 18.048 1.00 . A A . 59 ASP HB2 1 1
17 44493 1 1 59 ASP HB3 H -26.018 8.802 17.682 1.00 . A A . 59 ASP HB3 1 1
17 44494 1 1 59 ASP N N -25.593 8.592 14.923 1.00 . A A . 59 ASP N 1 1
17 44495 1 1 59 ASP O O -22.287 9.068 15.802 1.00 . A A . 59 ASP O 1 1
17 44496 1 1 59 ASP OD1 O -26.740 6.590 16.578 1.00 . A A . 59 ASP OD1 1 1
17 44497 1 1 59 ASP OD2 O -24.876 5.876 17.498 1.00 . A A . 59 ASP OD2 1 1
17 44498 1 1 60 SER C C -21.032 7.416 14.200 1.00 . A A . 60 SER C 1 1
17 44499 1 1 60 SER CA C -21.924 6.449 14.971 1.00 . A A . 60 SER CA 1 1
17 44500 1 1 60 SER CB C -22.152 5.180 14.147 1.00 . A A . 60 SER CB 1 1
17 44501 1 1 60 SER H H -24.022 6.543 15.240 1.00 . A A . 60 SER H 1 1
17 44502 1 1 60 SER HA H -21.433 6.184 15.895 1.00 . A A . 60 SER HA 1 1
17 44503 1 1 60 SER HB2 H -22.862 4.546 14.656 1.00 . A A . 60 SER HB2 1 1
17 44504 1 1 60 SER HB3 H -22.542 5.450 13.176 1.00 . A A . 60 SER HB3 1 1
17 44505 1 1 60 SER HG H -20.356 4.638 14.708 1.00 . A A . 60 SER HG 1 1
17 44506 1 1 60 SER N N -23.200 7.072 15.304 1.00 . A A . 60 SER N 1 1
17 44507 1 1 60 SER O O -19.859 7.596 14.531 1.00 . A A . 60 SER O 1 1
17 44508 1 1 60 SER OG O -20.943 4.463 13.970 1.00 . A A . 60 SER OG 1 1
17 44509 1 1 61 HIS C C -20.325 10.141 13.198 1.00 . A A . 61 HIS C 1 1
17 44510 1 1 61 HIS CA C -20.852 8.988 12.349 1.00 . A A . 61 HIS CA 1 1
17 44511 1 1 61 HIS CB C -21.739 9.529 11.227 1.00 . A A . 61 HIS CB 1 1
17 44512 1 1 61 HIS CD2 C -23.097 11.714 11.557 1.00 . A A . 61 HIS CD2 1 1
17 44513 1 1 61 HIS CE1 C -21.471 13.152 11.247 1.00 . A A . 61 HIS CE1 1 1
17 44514 1 1 61 HIS CG C -21.970 11.007 11.307 1.00 . A A . 61 HIS CG 1 1
17 44515 1 1 61 HIS H H -22.534 7.853 12.954 1.00 . A A . 61 HIS H 1 1
17 44516 1 1 61 HIS HA H -20.014 8.466 11.914 1.00 . A A . 61 HIS HA 1 1
17 44517 1 1 61 HIS HB2 H -21.273 9.318 10.276 1.00 . A A . 61 HIS HB2 1 1
17 44518 1 1 61 HIS HB3 H -22.701 9.039 11.269 1.00 . A A . 61 HIS HB3 1 1
17 44519 1 1 61 HIS HD1 H -20.033 11.736 10.916 1.00 . A A . 61 HIS HD1 1 1
17 44520 1 1 61 HIS HD2 H -24.079 11.308 11.754 1.00 . A A . 61 HIS HD2 1 1
17 44521 1 1 61 HIS HE1 H -20.922 14.077 11.151 1.00 . A A . 61 HIS HE1 1 1
17 44522 1 1 61 HIS N N -21.596 8.038 13.169 1.00 . A A . 61 HIS N 1 1
17 44523 1 1 61 HIS ND1 N -20.970 11.937 11.116 1.00 . A A . 61 HIS ND1 1 1
17 44524 1 1 61 HIS NE2 N -22.760 13.045 11.514 1.00 . A A . 61 HIS NE2 1 1
17 44525 1 1 61 HIS O O -19.148 10.495 13.121 1.00 . A A . 61 HIS O 1 1
17 44526 1 1 62 LYS C C -19.435 11.625 15.457 1.00 . A A . 62 LYS C 1 1
17 44527 1 1 62 LYS CA C -20.827 11.837 14.871 1.00 . A A . 62 LYS CA 1 1
17 44528 1 1 62 LYS CB C -21.848 12.000 16.000 1.00 . A A . 62 LYS CB 1 1
17 44529 1 1 62 LYS CD C -24.039 13.091 16.565 1.00 . A A . 62 LYS CD 1 1
17 44530 1 1 62 LYS CE C -24.752 12.139 17.514 1.00 . A A . 62 LYS CE 1 1
17 44531 1 1 62 LYS CG C -23.246 12.336 15.511 1.00 . A A . 62 LYS CG 1 1
17 44532 1 1 62 LYS H H -22.128 10.397 14.024 1.00 . A A . 62 LYS H 1 1
17 44533 1 1 62 LYS HA H -20.820 12.734 14.271 1.00 . A A . 62 LYS HA 1 1
17 44534 1 1 62 LYS HB2 H -21.897 11.079 16.561 1.00 . A A . 62 LYS HB2 1 1
17 44535 1 1 62 LYS HB3 H -21.518 12.793 16.655 1.00 . A A . 62 LYS HB3 1 1
17 44536 1 1 62 LYS HD2 H -23.364 13.711 17.136 1.00 . A A . 62 LYS HD2 1 1
17 44537 1 1 62 LYS HD3 H -24.774 13.713 16.074 1.00 . A A . 62 LYS HD3 1 1
17 44538 1 1 62 LYS HE2 H -25.307 12.719 18.235 1.00 . A A . 62 LYS HE2 1 1
17 44539 1 1 62 LYS HE3 H -25.433 11.526 16.943 1.00 . A A . 62 LYS HE3 1 1
17 44540 1 1 62 LYS HG2 H -23.171 12.949 14.625 1.00 . A A . 62 LYS HG2 1 1
17 44541 1 1 62 LYS HG3 H -23.765 11.418 15.273 1.00 . A A . 62 LYS HG3 1 1
17 44542 1 1 62 LYS HZ1 H -22.934 11.787 18.481 1.00 . A A . 62 LYS HZ1 1 1
17 44543 1 1 62 LYS HZ2 H -23.531 10.449 17.637 1.00 . A A . 62 LYS HZ2 1 1
17 44544 1 1 62 LYS HZ3 H -24.229 10.898 19.111 1.00 . A A . 62 LYS HZ3 1 1
17 44545 1 1 62 LYS N N -21.203 10.724 14.007 1.00 . A A . 62 LYS N 1 1
17 44546 1 1 62 LYS NZ N -23.795 11.256 18.237 1.00 . A A . 62 LYS NZ 1 1
17 44547 1 1 62 LYS O O -18.456 12.204 14.984 1.00 . A A . 62 LYS O 1 1
17 44548 1 1 63 LEU C C -17.132 9.782 16.181 1.00 . A A . 63 LEU C 1 1
17 44549 1 1 63 LEU CA C -18.079 10.500 17.137 1.00 . A A . 63 LEU CA 1 1
17 44550 1 1 63 LEU CB C -18.305 9.647 18.386 1.00 . A A . 63 LEU CB 1 1
17 44551 1 1 63 LEU CD1 C -16.474 10.895 19.558 1.00 . A A . 63 LEU CD1 1 1
17 44552 1 1 63 LEU CD2 C -17.562 8.939 20.674 1.00 . A A . 63 LEU CD2 1 1
17 44553 1 1 63 LEU CG C -17.119 9.534 19.345 1.00 . A A . 63 LEU CG 1 1
17 44554 1 1 63 LEU H H -20.167 10.358 16.820 1.00 . A A . 63 LEU H 1 1
17 44555 1 1 63 LEU HA H -17.634 11.440 17.428 1.00 . A A . 63 LEU HA 1 1
17 44556 1 1 63 LEU HB2 H -19.132 10.072 18.933 1.00 . A A . 63 LEU HB2 1 1
17 44557 1 1 63 LEU HB3 H -18.565 8.649 18.062 1.00 . A A . 63 LEU HB3 1 1
17 44558 1 1 63 LEU HD11 H -15.697 10.812 20.302 1.00 . A A . 63 LEU HD11 1 1
17 44559 1 1 63 LEU HD12 H -17.221 11.599 19.893 1.00 . A A . 63 LEU HD12 1 1
17 44560 1 1 63 LEU HD13 H -16.046 11.240 18.627 1.00 . A A . 63 LEU HD13 1 1
17 44561 1 1 63 LEU HD21 H -17.493 7.862 20.626 1.00 . A A . 63 LEU HD21 1 1
17 44562 1 1 63 LEU HD22 H -18.584 9.225 20.873 1.00 . A A . 63 LEU HD22 1 1
17 44563 1 1 63 LEU HD23 H -16.924 9.306 21.463 1.00 . A A . 63 LEU HD23 1 1
17 44564 1 1 63 LEU HG H -16.376 8.877 18.914 1.00 . A A . 63 LEU HG 1 1
17 44565 1 1 63 LEU N N -19.353 10.790 16.487 1.00 . A A . 63 LEU N 1 1
17 44566 1 1 63 LEU O O -15.978 10.179 16.020 1.00 . A A . 63 LEU O 1 1
17 44567 1 1 64 GLY C C -16.215 8.842 13.528 1.00 . A A . 64 GLY C 1 1
17 44568 1 1 64 GLY CA C -16.812 7.969 14.614 1.00 . A A . 64 GLY CA 1 1
17 44569 1 1 64 GLY H H -18.554 8.453 15.715 1.00 . A A . 64 GLY H 1 1
17 44570 1 1 64 GLY HA2 H -16.011 7.490 15.157 1.00 . A A . 64 GLY HA2 1 1
17 44571 1 1 64 GLY HA3 H -17.425 7.209 14.152 1.00 . A A . 64 GLY HA3 1 1
17 44572 1 1 64 GLY N N -17.627 8.724 15.548 1.00 . A A . 64 GLY N 1 1
17 44573 1 1 64 GLY O O -15.033 9.180 13.574 1.00 . A A . 64 GLY O 1 1
17 44574 1 1 65 SER C C -15.620 11.120 11.934 1.00 . A A . 65 SER C 1 1
17 44575 1 1 65 SER CA C -16.580 10.041 11.441 1.00 . A A . 65 SER CA 1 1
17 44576 1 1 65 SER CB C -17.774 10.689 10.738 1.00 . A A . 65 SER CB 1 1
17 44577 1 1 65 SER H H -17.967 8.905 12.566 1.00 . A A . 65 SER H 1 1
17 44578 1 1 65 SER HA H -16.060 9.407 10.739 1.00 . A A . 65 SER HA 1 1
17 44579 1 1 65 SER HB2 H -17.553 10.799 9.687 1.00 . A A . 65 SER HB2 1 1
17 44580 1 1 65 SER HB3 H -18.644 10.059 10.859 1.00 . A A . 65 SER HB3 1 1
17 44581 1 1 65 SER HG H -17.523 12.629 10.835 1.00 . A A . 65 SER HG 1 1
17 44582 1 1 65 SER N N -17.035 9.207 12.547 1.00 . A A . 65 SER N 1 1
17 44583 1 1 65 SER O O -14.515 11.270 11.412 1.00 . A A . 65 SER O 1 1
17 44584 1 1 65 SER OG O -18.055 11.966 11.282 1.00 . A A . 65 SER OG 1 1
17 44585 1 1 66 LEU C C -13.805 12.451 13.761 1.00 . A A . 66 LEU C 1 1
17 44586 1 1 66 LEU CA C -15.230 12.935 13.509 1.00 . A A . 66 LEU CA 1 1
17 44587 1 1 66 LEU CB C -15.846 13.442 14.814 1.00 . A A . 66 LEU CB 1 1
17 44588 1 1 66 LEU CD1 C -17.625 14.764 15.986 1.00 . A A . 66 LEU CD1 1 1
17 44589 1 1 66 LEU CD2 C -16.193 15.861 14.252 1.00 . A A . 66 LEU CD2 1 1
17 44590 1 1 66 LEU CG C -16.873 14.567 14.679 1.00 . A A . 66 LEU CG 1 1
17 44591 1 1 66 LEU H H -16.939 11.702 13.318 1.00 . A A . 66 LEU H 1 1
17 44592 1 1 66 LEU HA H -15.201 13.745 12.795 1.00 . A A . 66 LEU HA 1 1
17 44593 1 1 66 LEU HB2 H -16.332 12.608 15.296 1.00 . A A . 66 LEU HB2 1 1
17 44594 1 1 66 LEU HB3 H -15.042 13.800 15.441 1.00 . A A . 66 LEU HB3 1 1
17 44595 1 1 66 LEU HD11 H -17.168 15.566 16.546 1.00 . A A . 66 LEU HD11 1 1
17 44596 1 1 66 LEU HD12 H -17.586 13.853 16.564 1.00 . A A . 66 LEU HD12 1 1
17 44597 1 1 66 LEU HD13 H -18.655 15.012 15.774 1.00 . A A . 66 LEU HD13 1 1
17 44598 1 1 66 LEU HD21 H -16.489 16.106 13.243 1.00 . A A . 66 LEU HD21 1 1
17 44599 1 1 66 LEU HD22 H -15.121 15.734 14.292 1.00 . A A . 66 LEU HD22 1 1
17 44600 1 1 66 LEU HD23 H -16.487 16.658 14.918 1.00 . A A . 66 LEU HD23 1 1
17 44601 1 1 66 LEU HG H -17.592 14.300 13.917 1.00 . A A . 66 LEU HG 1 1
17 44602 1 1 66 LEU N N -16.050 11.869 12.944 1.00 . A A . 66 LEU N 1 1
17 44603 1 1 66 LEU O O -12.840 13.068 13.308 1.00 . A A . 66 LEU O 1 1
17 44604 1 1 67 TYR C C -11.592 10.479 13.520 1.00 . A A . 67 TYR C 1 1
17 44605 1 1 67 TYR CA C -12.375 10.776 14.794 1.00 . A A . 67 TYR CA 1 1
17 44606 1 1 67 TYR CB C -12.534 9.497 15.618 1.00 . A A . 67 TYR CB 1 1
17 44607 1 1 67 TYR CD1 C -12.908 10.989 17.620 1.00 . A A . 67 TYR CD1 1 1
17 44608 1 1 67 TYR CD2 C -12.304 8.717 18.009 1.00 . A A . 67 TYR CD2 1 1
17 44609 1 1 67 TYR CE1 C -12.952 11.215 18.982 1.00 . A A . 67 TYR CE1 1 1
17 44610 1 1 67 TYR CE2 C -12.347 8.933 19.372 1.00 . A A . 67 TYR CE2 1 1
17 44611 1 1 67 TYR CG C -12.583 9.739 17.110 1.00 . A A . 67 TYR CG 1 1
17 44612 1 1 67 TYR CZ C -12.672 10.184 19.854 1.00 . A A . 67 TYR CZ 1 1
17 44613 1 1 67 TYR H H -14.488 10.896 14.815 1.00 . A A . 67 TYR H 1 1
17 44614 1 1 67 TYR HA H -11.829 11.502 15.378 1.00 . A A . 67 TYR HA 1 1
17 44615 1 1 67 TYR HB2 H -13.451 9.005 15.333 1.00 . A A . 67 TYR HB2 1 1
17 44616 1 1 67 TYR HB3 H -11.701 8.840 15.415 1.00 . A A . 67 TYR HB3 1 1
17 44617 1 1 67 TYR HD1 H -13.128 11.795 16.935 1.00 . A A . 67 TYR HD1 1 1
17 44618 1 1 67 TYR HD2 H -12.050 7.738 17.628 1.00 . A A . 67 TYR HD2 1 1
17 44619 1 1 67 TYR HE1 H -13.207 12.195 19.360 1.00 . A A . 67 TYR HE1 1 1
17 44620 1 1 67 TYR HE2 H -12.127 8.126 20.056 1.00 . A A . 67 TYR HE2 1 1
17 44621 1 1 67 TYR HH H -11.835 10.614 21.531 1.00 . A A . 67 TYR HH 1 1
17 44622 1 1 67 TYR N N -13.682 11.343 14.483 1.00 . A A . 67 TYR N 1 1
17 44623 1 1 67 TYR O O -10.408 10.803 13.416 1.00 . A A . 67 TYR O 1 1
17 44624 1 1 67 TYR OH O -12.716 10.405 21.212 1.00 . A A . 67 TYR OH 1 1
17 44625 1 1 68 ILE C C -11.041 10.760 10.613 1.00 . A A . 68 ILE C 1 1
17 44626 1 1 68 ILE CA C -11.629 9.522 11.283 1.00 . A A . 68 ILE CA 1 1
17 44627 1 1 68 ILE CB C -12.627 8.855 10.318 1.00 . A A . 68 ILE CB 1 1
17 44628 1 1 68 ILE CD1 C -14.010 6.752 9.943 1.00 . A A . 68 ILE CD1 1 1
17 44629 1 1 68 ILE CG1 C -13.030 7.475 10.840 1.00 . A A . 68 ILE CG1 1 1
17 44630 1 1 68 ILE CG2 C -12.024 8.745 8.925 1.00 . A A . 68 ILE CG2 1 1
17 44631 1 1 68 ILE H H -13.202 9.630 12.694 1.00 . A A . 68 ILE H 1 1
17 44632 1 1 68 ILE HA H -10.831 8.822 11.485 1.00 . A A . 68 ILE HA 1 1
17 44633 1 1 68 ILE HB H -13.505 9.479 10.255 1.00 . A A . 68 ILE HB 1 1
17 44634 1 1 68 ILE HD11 H -14.333 5.840 10.423 1.00 . A A . 68 ILE HD11 1 1
17 44635 1 1 68 ILE HD12 H -14.864 7.385 9.757 1.00 . A A . 68 ILE HD12 1 1
17 44636 1 1 68 ILE HD13 H -13.529 6.512 9.005 1.00 . A A . 68 ILE HD13 1 1
17 44637 1 1 68 ILE HG12 H -12.149 6.860 10.932 1.00 . A A . 68 ILE HG12 1 1
17 44638 1 1 68 ILE HG13 H -13.489 7.586 11.812 1.00 . A A . 68 ILE HG13 1 1
17 44639 1 1 68 ILE HG21 H -12.708 8.216 8.278 1.00 . A A . 68 ILE HG21 1 1
17 44640 1 1 68 ILE HG22 H -11.849 9.734 8.530 1.00 . A A . 68 ILE HG22 1 1
17 44641 1 1 68 ILE HG23 H -11.089 8.208 8.979 1.00 . A A . 68 ILE HG23 1 1
17 44642 1 1 68 ILE N N -12.261 9.862 12.552 1.00 . A A . 68 ILE N 1 1
17 44643 1 1 68 ILE O O -9.854 10.797 10.288 1.00 . A A . 68 ILE O 1 1
17 44644 1 1 69 ILE C C -10.274 13.631 10.545 1.00 . A A . 69 ILE C 1 1
17 44645 1 1 69 ILE CA C -11.441 13.012 9.784 1.00 . A A . 69 ILE CA 1 1
17 44646 1 1 69 ILE CB C -12.588 14.037 9.703 1.00 . A A . 69 ILE CB 1 1
17 44647 1 1 69 ILE CD1 C -15.104 13.877 9.351 1.00 . A A . 69 ILE CD1 1 1
17 44648 1 1 69 ILE CG1 C -13.732 13.488 8.847 1.00 . A A . 69 ILE CG1 1 1
17 44649 1 1 69 ILE CG2 C -12.081 15.355 9.138 1.00 . A A . 69 ILE CG2 1 1
17 44650 1 1 69 ILE H H -12.813 11.681 10.694 1.00 . A A . 69 ILE H 1 1
17 44651 1 1 69 ILE HA H -11.120 12.781 8.779 1.00 . A A . 69 ILE HA 1 1
17 44652 1 1 69 ILE HB H -12.951 14.217 10.703 1.00 . A A . 69 ILE HB 1 1
17 44653 1 1 69 ILE HD11 H -15.457 14.740 8.806 1.00 . A A . 69 ILE HD11 1 1
17 44654 1 1 69 ILE HD12 H -15.788 13.055 9.207 1.00 . A A . 69 ILE HD12 1 1
17 44655 1 1 69 ILE HD13 H -15.046 14.117 10.403 1.00 . A A . 69 ILE HD13 1 1
17 44656 1 1 69 ILE HG12 H -13.631 13.862 7.840 1.00 . A A . 69 ILE HG12 1 1
17 44657 1 1 69 ILE HG13 H -13.676 12.409 8.834 1.00 . A A . 69 ILE HG13 1 1
17 44658 1 1 69 ILE HG21 H -12.125 16.115 9.904 1.00 . A A . 69 ILE HG21 1 1
17 44659 1 1 69 ILE HG22 H -11.060 15.236 8.808 1.00 . A A . 69 ILE HG22 1 1
17 44660 1 1 69 ILE HG23 H -12.698 15.650 8.302 1.00 . A A . 69 ILE HG23 1 1
17 44661 1 1 69 ILE N N -11.879 11.771 10.412 1.00 . A A . 69 ILE N 1 1
17 44662 1 1 69 ILE O O -9.363 14.202 9.946 1.00 . A A . 69 ILE O 1 1
17 44663 1 1 70 ASP C C -7.895 13.469 12.333 1.00 . A A . 70 ASP C 1 1
17 44664 1 1 70 ASP CA C -9.251 14.058 12.712 1.00 . A A . 70 ASP CA 1 1
17 44665 1 1 70 ASP CB C -9.549 13.777 14.185 1.00 . A A . 70 ASP CB 1 1
17 44666 1 1 70 ASP CG C -8.301 13.812 15.046 1.00 . A A . 70 ASP CG 1 1
17 44667 1 1 70 ASP H H -11.061 13.045 12.287 1.00 . A A . 70 ASP H 1 1
17 44668 1 1 70 ASP HA H -9.221 15.126 12.557 1.00 . A A . 70 ASP HA 1 1
17 44669 1 1 70 ASP HB2 H -10.239 14.521 14.554 1.00 . A A . 70 ASP HB2 1 1
17 44670 1 1 70 ASP HB3 H -9.998 12.799 14.275 1.00 . A A . 70 ASP HB3 1 1
17 44671 1 1 70 ASP N N -10.308 13.512 11.868 1.00 . A A . 70 ASP N 1 1
17 44672 1 1 70 ASP O O -6.957 14.200 12.017 1.00 . A A . 70 ASP O 1 1
17 44673 1 1 70 ASP OD1 O -7.947 14.907 15.533 1.00 . A A . 70 ASP OD1 1 1
17 44674 1 1 70 ASP OD2 O -7.679 12.746 15.232 1.00 . A A . 70 ASP OD2 1 1
17 44675 1 1 71 SER C C -6.078 11.851 10.641 1.00 . A A . 71 SER C 1 1
17 44676 1 1 71 SER CA C -6.557 11.458 12.035 1.00 . A A . 71 SER CA 1 1
17 44677 1 1 71 SER CB C -6.751 9.942 12.110 1.00 . A A . 71 SER CB 1 1
17 44678 1 1 71 SER H H -8.583 11.616 12.629 1.00 . A A . 71 SER H 1 1
17 44679 1 1 71 SER HA H -5.811 11.753 12.756 1.00 . A A . 71 SER HA 1 1
17 44680 1 1 71 SER HB2 H -7.493 9.714 12.860 1.00 . A A . 71 SER HB2 1 1
17 44681 1 1 71 SER HB3 H -7.085 9.576 11.150 1.00 . A A . 71 SER HB3 1 1
17 44682 1 1 71 SER HG H -4.990 9.884 12.967 1.00 . A A . 71 SER HG 1 1
17 44683 1 1 71 SER N N -7.800 12.144 12.369 1.00 . A A . 71 SER N 1 1
17 44684 1 1 71 SER O O -4.999 12.423 10.483 1.00 . A A . 71 SER O 1 1
17 44685 1 1 71 SER OG O -5.541 9.290 12.452 1.00 . A A . 71 SER OG 1 1
17 44686 1 1 72 ILE C C -6.190 13.338 8.105 1.00 . A A . 72 ILE C 1 1
17 44687 1 1 72 ILE CA C -6.546 11.863 8.254 1.00 . A A . 72 ILE CA 1 1
17 44688 1 1 72 ILE CB C -7.704 11.527 7.295 1.00 . A A . 72 ILE CB 1 1
17 44689 1 1 72 ILE CD1 C -9.052 9.602 6.317 1.00 . A A . 72 ILE CD1 1 1
17 44690 1 1 72 ILE CG1 C -7.916 10.013 7.227 1.00 . A A . 72 ILE CG1 1 1
17 44691 1 1 72 ILE CG2 C -7.425 12.091 5.910 1.00 . A A . 72 ILE CG2 1 1
17 44692 1 1 72 ILE H H -7.733 11.085 9.823 1.00 . A A . 72 ILE H 1 1
17 44693 1 1 72 ILE HA H -5.689 11.266 7.974 1.00 . A A . 72 ILE HA 1 1
17 44694 1 1 72 ILE HB H -8.601 11.992 7.673 1.00 . A A . 72 ILE HB 1 1
17 44695 1 1 72 ILE HD11 H -9.666 10.463 6.096 1.00 . A A . 72 ILE HD11 1 1
17 44696 1 1 72 ILE HD12 H -8.652 9.198 5.400 1.00 . A A . 72 ILE HD12 1 1
17 44697 1 1 72 ILE HD13 H -9.653 8.850 6.809 1.00 . A A . 72 ILE HD13 1 1
17 44698 1 1 72 ILE HG12 H -7.015 9.545 6.863 1.00 . A A . 72 ILE HG12 1 1
17 44699 1 1 72 ILE HG13 H -8.133 9.643 8.219 1.00 . A A . 72 ILE HG13 1 1
17 44700 1 1 72 ILE HG21 H -6.467 11.734 5.562 1.00 . A A . 72 ILE HG21 1 1
17 44701 1 1 72 ILE HG22 H -8.197 11.767 5.228 1.00 . A A . 72 ILE HG22 1 1
17 44702 1 1 72 ILE HG23 H -7.413 13.169 5.955 1.00 . A A . 72 ILE HG23 1 1
17 44703 1 1 72 ILE N N -6.887 11.541 9.634 1.00 . A A . 72 ILE N 1 1
17 44704 1 1 72 ILE O O -5.197 13.686 7.468 1.00 . A A . 72 ILE O 1 1
17 44705 1 1 73 GLY C C -5.356 15.999 9.057 1.00 . A A . 73 GLY C 1 1
17 44706 1 1 73 GLY CA C -6.760 15.630 8.624 1.00 . A A . 73 GLY CA 1 1
17 44707 1 1 73 GLY H H -7.784 13.866 9.195 1.00 . A A . 73 GLY H 1 1
17 44708 1 1 73 GLY HA2 H -6.909 15.956 7.605 1.00 . A A . 73 GLY HA2 1 1
17 44709 1 1 73 GLY HA3 H -7.467 16.140 9.261 1.00 . A A . 73 GLY HA3 1 1
17 44710 1 1 73 GLY N N -7.007 14.202 8.700 1.00 . A A . 73 GLY N 1 1
17 44711 1 1 73 GLY O O -4.587 16.563 8.278 1.00 . A A . 73 GLY O 1 1
17 44712 1 1 74 ARG C C -2.603 15.492 9.902 1.00 . A A . 74 ARG C 1 1
17 44713 1 1 74 ARG CA C -3.700 15.989 10.840 1.00 . A A . 74 ARG CA 1 1
17 44714 1 1 74 ARG CB C -3.528 15.356 12.222 1.00 . A A . 74 ARG CB 1 1
17 44715 1 1 74 ARG CD C -3.782 15.856 14.672 1.00 . A A . 74 ARG CD 1 1
17 44716 1 1 74 ARG CG C -4.408 15.981 13.292 1.00 . A A . 74 ARG CG 1 1
17 44717 1 1 74 ARG CZ C -4.385 13.616 15.485 1.00 . A A . 74 ARG CZ 1 1
17 44718 1 1 74 ARG H H -5.677 15.235 10.877 1.00 . A A . 74 ARG H 1 1
17 44719 1 1 74 ARG HA H -3.619 17.061 10.933 1.00 . A A . 74 ARG HA 1 1
17 44720 1 1 74 ARG HB2 H -3.771 14.305 12.157 1.00 . A A . 74 ARG HB2 1 1
17 44721 1 1 74 ARG HB3 H -2.498 15.461 12.528 1.00 . A A . 74 ARG HB3 1 1
17 44722 1 1 74 ARG HD2 H -2.771 15.493 14.562 1.00 . A A . 74 ARG HD2 1 1
17 44723 1 1 74 ARG HD3 H -3.766 16.831 15.135 1.00 . A A . 74 ARG HD3 1 1
17 44724 1 1 74 ARG HE H -5.159 15.322 16.168 1.00 . A A . 74 ARG HE 1 1
17 44725 1 1 74 ARG HG2 H -4.546 17.028 13.065 1.00 . A A . 74 ARG HG2 1 1
17 44726 1 1 74 ARG HG3 H -5.366 15.482 13.294 1.00 . A A . 74 ARG HG3 1 1
17 44727 1 1 74 ARG HH11 H -2.996 13.642 14.018 1.00 . A A . 74 ARG HH11 1 1
17 44728 1 1 74 ARG HH12 H -3.430 12.069 14.600 1.00 . A A . 74 ARG HH12 1 1
17 44729 1 1 74 ARG HH21 H -5.739 13.257 16.943 1.00 . A A . 74 ARG HH21 1 1
17 44730 1 1 74 ARG HH22 H -4.991 11.851 16.263 1.00 . A A . 74 ARG HH22 1 1
17 44731 1 1 74 ARG N N -5.020 15.683 10.304 1.00 . A A . 74 ARG N 1 1
17 44732 1 1 74 ARG NE N -4.525 14.936 15.529 1.00 . A A . 74 ARG NE 1 1
17 44733 1 1 74 ARG NH1 N -3.535 13.064 14.631 1.00 . A A . 74 ARG NH1 1 1
17 44734 1 1 74 ARG NH2 N -5.097 12.844 16.297 1.00 . A A . 74 ARG NH2 1 1
17 44735 1 1 74 ARG O O -1.736 16.259 9.484 1.00 . A A . 74 ARG O 1 1
17 44736 1 1 75 ALA C C -1.578 14.367 7.367 1.00 . A A . 75 ALA C 1 1
17 44737 1 1 75 ALA CA C -1.662 13.606 8.686 1.00 . A A . 75 ALA CA 1 1
17 44738 1 1 75 ALA CB C -1.997 12.144 8.433 1.00 . A A . 75 ALA CB 1 1
17 44739 1 1 75 ALA H H -3.366 13.645 9.941 1.00 . A A . 75 ALA H 1 1
17 44740 1 1 75 ALA HA H -0.700 13.650 9.177 1.00 . A A . 75 ALA HA 1 1
17 44741 1 1 75 ALA HB1 H -2.601 12.063 7.541 1.00 . A A . 75 ALA HB1 1 1
17 44742 1 1 75 ALA HB2 H -1.084 11.583 8.303 1.00 . A A . 75 ALA HB2 1 1
17 44743 1 1 75 ALA HB3 H -2.545 11.749 9.276 1.00 . A A . 75 ALA HB3 1 1
17 44744 1 1 75 ALA N N -2.650 14.205 9.576 1.00 . A A . 75 ALA N 1 1
17 44745 1 1 75 ALA O O -0.532 14.917 7.022 1.00 . A A . 75 ALA O 1 1
17 44746 1 1 76 TYR C C -2.179 16.501 5.473 1.00 . A A . 76 TYR C 1 1
17 44747 1 1 76 TYR CA C -2.736 15.085 5.351 1.00 . A A . 76 TYR CA 1 1
17 44748 1 1 76 TYR CB C -4.174 15.134 4.831 1.00 . A A . 76 TYR CB 1 1
17 44749 1 1 76 TYR CD1 C -3.922 12.743 4.057 1.00 . A A . 76 TYR CD1 1 1
17 44750 1 1 76 TYR CD2 C -5.451 14.149 2.887 1.00 . A A . 76 TYR CD2 1 1
17 44751 1 1 76 TYR CE1 C -4.237 11.693 3.216 1.00 . A A . 76 TYR CE1 1 1
17 44752 1 1 76 TYR CE2 C -5.773 13.105 2.043 1.00 . A A . 76 TYR CE2 1 1
17 44753 1 1 76 TYR CG C -4.522 13.988 3.908 1.00 . A A . 76 TYR CG 1 1
17 44754 1 1 76 TYR CZ C -5.163 11.879 2.211 1.00 . A A . 76 TYR CZ 1 1
17 44755 1 1 76 TYR H H -3.488 13.937 6.962 1.00 . A A . 76 TYR H 1 1
17 44756 1 1 76 TYR HA H -2.129 14.531 4.651 1.00 . A A . 76 TYR HA 1 1
17 44757 1 1 76 TYR HB2 H -4.854 15.104 5.668 1.00 . A A . 76 TYR HB2 1 1
17 44758 1 1 76 TYR HB3 H -4.321 16.055 4.286 1.00 . A A . 76 TYR HB3 1 1
17 44759 1 1 76 TYR HD1 H -3.197 12.601 4.845 1.00 . A A . 76 TYR HD1 1 1
17 44760 1 1 76 TYR HD2 H -5.927 15.111 2.758 1.00 . A A . 76 TYR HD2 1 1
17 44761 1 1 76 TYR HE1 H -3.760 10.733 3.347 1.00 . A A . 76 TYR HE1 1 1
17 44762 1 1 76 TYR HE2 H -6.498 13.250 1.256 1.00 . A A . 76 TYR HE2 1 1
17 44763 1 1 76 TYR HH H -4.682 10.351 1.148 1.00 . A A . 76 TYR HH 1 1
17 44764 1 1 76 TYR N N -2.686 14.394 6.634 1.00 . A A . 76 TYR N 1 1
17 44765 1 1 76 TYR O O -1.417 16.956 4.619 1.00 . A A . 76 TYR O 1 1
17 44766 1 1 76 TYR OH O -5.480 10.836 1.371 1.00 . A A . 76 TYR OH 1 1
17 44767 1 1 77 LEU C C -0.582 18.627 6.761 1.00 . A A . 77 LEU C 1 1
17 44768 1 1 77 LEU CA C -2.105 18.556 6.775 1.00 . A A . 77 LEU CA 1 1
17 44769 1 1 77 LEU CB C -2.638 19.071 8.113 1.00 . A A . 77 LEU CB 1 1
17 44770 1 1 77 LEU CD1 C -1.127 21.038 8.471 1.00 . A A . 77 LEU CD1 1 1
17 44771 1 1 77 LEU CD2 C -3.249 21.314 7.175 1.00 . A A . 77 LEU CD2 1 1
17 44772 1 1 77 LEU CG C -2.571 20.583 8.326 1.00 . A A . 77 LEU CG 1 1
17 44773 1 1 77 LEU H H -3.174 16.775 7.185 1.00 . A A . 77 LEU H 1 1
17 44774 1 1 77 LEU HA H -2.490 19.177 5.981 1.00 . A A . 77 LEU HA 1 1
17 44775 1 1 77 LEU HB2 H -3.672 18.771 8.195 1.00 . A A . 77 LEU HB2 1 1
17 44776 1 1 77 LEU HB3 H -2.066 18.599 8.900 1.00 . A A . 77 LEU HB3 1 1
17 44777 1 1 77 LEU HD11 H -0.502 20.186 8.692 1.00 . A A . 77 LEU HD11 1 1
17 44778 1 1 77 LEU HD12 H -1.055 21.756 9.275 1.00 . A A . 77 LEU HD12 1 1
17 44779 1 1 77 LEU HD13 H -0.799 21.496 7.549 1.00 . A A . 77 LEU HD13 1 1
17 44780 1 1 77 LEU HD21 H -2.644 21.222 6.285 1.00 . A A . 77 LEU HD21 1 1
17 44781 1 1 77 LEU HD22 H -3.359 22.359 7.428 1.00 . A A . 77 LEU HD22 1 1
17 44782 1 1 77 LEU HD23 H -4.221 20.881 6.997 1.00 . A A . 77 LEU HD23 1 1
17 44783 1 1 77 LEU HG H -3.093 20.836 9.238 1.00 . A A . 77 LEU HG 1 1
17 44784 1 1 77 LEU N N -2.565 17.192 6.540 1.00 . A A . 77 LEU N 1 1
17 44785 1 1 77 LEU O O 0.009 19.340 5.950 1.00 . A A . 77 LEU O 1 1
17 44786 1 1 78 ASP C C 2.127 17.561 6.389 1.00 . A A . 78 ASP C 1 1
17 44787 1 1 78 ASP CA C 1.504 17.856 7.750 1.00 . A A . 78 ASP CA 1 1
17 44788 1 1 78 ASP CB C 1.956 16.810 8.770 1.00 . A A . 78 ASP CB 1 1
17 44789 1 1 78 ASP CG C 2.706 17.425 9.936 1.00 . A A . 78 ASP CG 1 1
17 44790 1 1 78 ASP H H -0.478 17.333 8.281 1.00 . A A . 78 ASP H 1 1
17 44791 1 1 78 ASP HA H 1.833 18.831 8.078 1.00 . A A . 78 ASP HA 1 1
17 44792 1 1 78 ASP HB2 H 1.089 16.294 9.156 1.00 . A A . 78 ASP HB2 1 1
17 44793 1 1 78 ASP HB3 H 2.606 16.099 8.282 1.00 . A A . 78 ASP HB3 1 1
17 44794 1 1 78 ASP N N 0.049 17.881 7.662 1.00 . A A . 78 ASP N 1 1
17 44795 1 1 78 ASP O O 3.139 18.153 6.018 1.00 . A A . 78 ASP O 1 1
17 44796 1 1 78 ASP OD1 O 2.110 18.256 10.653 1.00 . A A . 78 ASP OD1 1 1
17 44797 1 1 78 ASP OD2 O 3.888 17.074 10.132 1.00 . A A . 78 ASP OD2 1 1
17 44798 1 1 79 GLU C C 2.122 17.487 3.425 1.00 . A A . 79 GLU C 1 1
17 44799 1 1 79 GLU CA C 2.010 16.265 4.333 1.00 . A A . 79 GLU CA 1 1
17 44800 1 1 79 GLU CB C 1.089 15.224 3.693 1.00 . A A . 79 GLU CB 1 1
17 44801 1 1 79 GLU CD C 1.910 12.868 4.088 1.00 . A A . 79 GLU CD 1 1
17 44802 1 1 79 GLU CG C 0.942 13.955 4.515 1.00 . A A . 79 GLU CG 1 1
17 44803 1 1 79 GLU H H 0.710 16.203 6.002 1.00 . A A . 79 GLU H 1 1
17 44804 1 1 79 GLU HA H 2.992 15.834 4.458 1.00 . A A . 79 GLU HA 1 1
17 44805 1 1 79 GLU HB2 H 0.109 15.660 3.563 1.00 . A A . 79 GLU HB2 1 1
17 44806 1 1 79 GLU HB3 H 1.485 14.957 2.725 1.00 . A A . 79 GLU HB3 1 1
17 44807 1 1 79 GLU HG2 H 1.125 14.190 5.553 1.00 . A A . 79 GLU HG2 1 1
17 44808 1 1 79 GLU HG3 H -0.066 13.583 4.403 1.00 . A A . 79 GLU HG3 1 1
17 44809 1 1 79 GLU N N 1.514 16.640 5.651 1.00 . A A . 79 GLU N 1 1
17 44810 1 1 79 GLU O O 3.220 17.968 3.143 1.00 . A A . 79 GLU O 1 1
17 44811 1 1 79 GLU OE1 O 1.594 12.138 3.126 1.00 . A A . 79 GLU OE1 1 1
17 44812 1 1 79 GLU OE2 O 2.983 12.748 4.716 1.00 . A A . 79 GLU OE2 1 1
17 44813 1 1 80 THR C C 1.680 20.329 2.719 1.00 . A A . 80 THR C 1 1
17 44814 1 1 80 THR CA C 0.944 19.150 2.095 1.00 . A A . 80 THR CA 1 1
17 44815 1 1 80 THR CB C -0.503 19.573 1.776 1.00 . A A . 80 THR CB 1 1
17 44816 1 1 80 THR CG2 C -1.397 19.404 2.995 1.00 . A A . 80 THR CG2 1 1
17 44817 1 1 80 THR H H 0.133 17.559 3.232 1.00 . A A . 80 THR H 1 1
17 44818 1 1 80 THR HA H 1.431 18.884 1.168 1.00 . A A . 80 THR HA 1 1
17 44819 1 1 80 THR HB H -0.879 18.945 0.982 1.00 . A A . 80 THR HB 1 1
17 44820 1 1 80 THR HG1 H -0.187 20.998 0.450 1.00 . A A . 80 THR HG1 1 1
17 44821 1 1 80 THR HG21 H -2.086 20.233 3.054 1.00 . A A . 80 THR HG21 1 1
17 44822 1 1 80 THR HG22 H -0.788 19.377 3.887 1.00 . A A . 80 THR HG22 1 1
17 44823 1 1 80 THR HG23 H -1.951 18.482 2.910 1.00 . A A . 80 THR HG23 1 1
17 44824 1 1 80 THR N N 0.976 17.986 2.971 1.00 . A A . 80 THR N 1 1
17 44825 1 1 80 THR O O 2.362 21.085 2.027 1.00 . A A . 80 THR O 1 1
17 44826 1 1 80 THR OG1 O -0.530 20.938 1.344 1.00 . A A . 80 THR OG1 1 1
17 44827 1 1 81 ARG C C 3.698 21.556 4.506 1.00 . A A . 81 ARG C 1 1
17 44828 1 1 81 ARG CA C 2.191 21.569 4.750 1.00 . A A . 81 ARG CA 1 1
17 44829 1 1 81 ARG CB C 1.906 21.463 6.249 1.00 . A A . 81 ARG CB 1 1
17 44830 1 1 81 ARG CD C 1.883 22.891 8.317 1.00 . A A . 81 ARG CD 1 1
17 44831 1 1 81 ARG CG C 2.674 22.471 7.088 1.00 . A A . 81 ARG CG 1 1
17 44832 1 1 81 ARG CZ C 1.406 24.951 9.572 1.00 . A A . 81 ARG CZ 1 1
17 44833 1 1 81 ARG H H 0.982 19.847 4.530 1.00 . A A . 81 ARG H 1 1
17 44834 1 1 81 ARG HA H 1.787 22.500 4.380 1.00 . A A . 81 ARG HA 1 1
17 44835 1 1 81 ARG HB2 H 0.850 21.621 6.415 1.00 . A A . 81 ARG HB2 1 1
17 44836 1 1 81 ARG HB3 H 2.170 20.472 6.584 1.00 . A A . 81 ARG HB3 1 1
17 44837 1 1 81 ARG HD2 H 0.831 22.758 8.114 1.00 . A A . 81 ARG HD2 1 1
17 44838 1 1 81 ARG HD3 H 2.171 22.263 9.146 1.00 . A A . 81 ARG HD3 1 1
17 44839 1 1 81 ARG HE H 2.857 24.751 8.219 1.00 . A A . 81 ARG HE 1 1
17 44840 1 1 81 ARG HG2 H 3.604 22.025 7.408 1.00 . A A . 81 ARG HG2 1 1
17 44841 1 1 81 ARG HG3 H 2.879 23.344 6.487 1.00 . A A . 81 ARG HG3 1 1
17 44842 1 1 81 ARG HH11 H 0.195 23.393 10.003 1.00 . A A . 81 ARG HH11 1 1
17 44843 1 1 81 ARG HH12 H -0.130 24.851 10.881 1.00 . A A . 81 ARG HH12 1 1
17 44844 1 1 81 ARG HH21 H 2.440 26.676 9.368 1.00 . A A . 81 ARG HH21 1 1
17 44845 1 1 81 ARG HH22 H 1.147 26.718 10.518 1.00 . A A . 81 ARG HH22 1 1
17 44846 1 1 81 ARG N N 1.539 20.481 4.032 1.00 . A A . 81 ARG N 1 1
17 44847 1 1 81 ARG NE N 2.124 24.287 8.673 1.00 . A A . 81 ARG NE 1 1
17 44848 1 1 81 ARG NH1 N 0.408 24.349 10.204 1.00 . A A . 81 ARG NH1 1 1
17 44849 1 1 81 ARG NH2 N 1.687 26.219 9.842 1.00 . A A . 81 ARG NH2 1 1
17 44850 1 1 81 ARG O O 4.317 22.604 4.328 1.00 . A A . 81 ARG O 1 1
17 44851 1 1 82 SER C C 6.158 20.974 3.039 1.00 . A A . 82 SER C 1 1
17 44852 1 1 82 SER CA C 5.714 20.211 4.283 1.00 . A A . 82 SER CA 1 1
17 44853 1 1 82 SER CB C 6.078 18.731 4.144 1.00 . A A . 82 SER CB 1 1
17 44854 1 1 82 SER H H 3.732 19.562 4.649 1.00 . A A . 82 SER H 1 1
17 44855 1 1 82 SER HA H 6.224 20.619 5.143 1.00 . A A . 82 SER HA 1 1
17 44856 1 1 82 SER HB2 H 5.463 18.148 4.813 1.00 . A A . 82 SER HB2 1 1
17 44857 1 1 82 SER HB3 H 5.904 18.415 3.126 1.00 . A A . 82 SER HB3 1 1
17 44858 1 1 82 SER HG H 7.549 18.509 5.419 1.00 . A A . 82 SER HG 1 1
17 44859 1 1 82 SER N N 4.280 20.361 4.501 1.00 . A A . 82 SER N 1 1
17 44860 1 1 82 SER O O 6.991 21.876 3.115 1.00 . A A . 82 SER O 1 1
17 44861 1 1 82 SER OG O 7.440 18.509 4.466 1.00 . A A . 82 SER OG 1 1
17 44862 1 1 83 ASN C C 5.014 22.444 0.370 1.00 . A A . 83 ASN C 1 1
17 44863 1 1 83 ASN CA C 5.932 21.254 0.632 1.00 . A A . 83 ASN CA 1 1
17 44864 1 1 83 ASN CB C 5.831 20.254 -0.522 1.00 . A A . 83 ASN CB 1 1
17 44865 1 1 83 ASN CG C 7.115 19.472 -0.723 1.00 . A A . 83 ASN CG 1 1
17 44866 1 1 83 ASN H H 4.936 19.879 1.896 1.00 . A A . 83 ASN H 1 1
17 44867 1 1 83 ASN HA H 6.949 21.607 0.703 1.00 . A A . 83 ASN HA 1 1
17 44868 1 1 83 ASN HB2 H 5.034 19.555 -0.317 1.00 . A A . 83 ASN HB2 1 1
17 44869 1 1 83 ASN HB3 H 5.610 20.787 -1.435 1.00 . A A . 83 ASN HB3 1 1
17 44870 1 1 83 ASN HD21 H 6.079 17.866 -1.275 1.00 . A A . 83 ASN HD21 1 1
17 44871 1 1 83 ASN HD22 H 7.797 17.685 -1.265 1.00 . A A . 83 ASN HD22 1 1
17 44872 1 1 83 ASN N N 5.594 20.605 1.893 1.00 . A A . 83 ASN N 1 1
17 44873 1 1 83 ASN ND2 N 6.984 18.214 -1.129 1.00 . A A . 83 ASN ND2 1 1
17 44874 1 1 83 ASN O O 5.411 23.597 0.538 1.00 . A A . 83 ASN O 1 1
17 44875 1 1 83 ASN OD1 O 8.211 19.992 -0.514 1.00 . A A . 83 ASN OD1 1 1
17 44876 1 1 84 SER C C 1.435 22.602 -0.613 1.00 . A A . 84 SER C 1 1
17 44877 1 1 84 SER CA C 2.809 23.202 -0.331 1.00 . A A . 84 SER CA 1 1
17 44878 1 1 84 SER CB C 3.268 24.039 -1.527 1.00 . A A . 84 SER CB 1 1
17 44879 1 1 84 SER H H 3.526 21.217 -0.158 1.00 . A A . 84 SER H 1 1
17 44880 1 1 84 SER HA H 2.739 23.839 0.538 1.00 . A A . 84 SER HA 1 1
17 44881 1 1 84 SER HB2 H 4.279 24.378 -1.359 1.00 . A A . 84 SER HB2 1 1
17 44882 1 1 84 SER HB3 H 3.234 23.434 -2.421 1.00 . A A . 84 SER HB3 1 1
17 44883 1 1 84 SER HG H 2.830 25.763 -2.349 1.00 . A A . 84 SER HG 1 1
17 44884 1 1 84 SER N N 3.783 22.156 -0.043 1.00 . A A . 84 SER N 1 1
17 44885 1 1 84 SER O O 1.268 21.383 -0.623 1.00 . A A . 84 SER O 1 1
17 44886 1 1 84 SER OG O 2.432 25.169 -1.708 1.00 . A A . 84 SER OG 1 1
17 44887 1 1 85 ASN C C -1.425 23.647 -2.417 1.00 . A A . 85 ASN C 1 1
17 44888 1 1 85 ASN CA C -0.907 23.025 -1.124 1.00 . A A . 85 ASN CA 1 1
17 44889 1 1 85 ASN CB C -1.835 23.388 0.037 1.00 . A A . 85 ASN CB 1 1
17 44890 1 1 85 ASN CG C -2.049 24.885 0.160 1.00 . A A . 85 ASN CG 1 1
17 44891 1 1 85 ASN H H 0.648 24.428 -0.820 1.00 . A A . 85 ASN H 1 1
17 44892 1 1 85 ASN HA H -0.889 21.952 -1.236 1.00 . A A . 85 ASN HA 1 1
17 44893 1 1 85 ASN HB2 H -2.795 22.918 -0.116 1.00 . A A . 85 ASN HB2 1 1
17 44894 1 1 85 ASN HB3 H -1.406 23.028 0.960 1.00 . A A . 85 ASN HB3 1 1
17 44895 1 1 85 ASN HD21 H -3.932 24.690 -0.449 1.00 . A A . 85 ASN HD21 1 1
17 44896 1 1 85 ASN HD22 H -3.422 26.301 -0.088 1.00 . A A . 85 ASN HD22 1 1
17 44897 1 1 85 ASN N N 0.454 23.468 -0.842 1.00 . A A . 85 ASN N 1 1
17 44898 1 1 85 ASN ND2 N -3.257 25.337 -0.158 1.00 . A A . 85 ASN ND2 1 1
17 44899 1 1 85 ASN O O -1.391 24.866 -2.589 1.00 . A A . 85 ASN O 1 1
17 44900 1 1 85 ASN OD1 O -1.140 25.625 0.535 1.00 . A A . 85 ASN OD1 1 1
17 44901 1 1 86 SER C C -3.923 22.986 -4.713 1.00 . A A . 86 SER C 1 1
17 44902 1 1 86 SER CA C -2.428 23.268 -4.602 1.00 . A A . 86 SER CA 1 1
17 44903 1 1 86 SER CB C -1.683 22.595 -5.757 1.00 . A A . 86 SER CB 1 1
17 44904 1 1 86 SER H H -1.905 21.841 -3.127 1.00 . A A . 86 SER H 1 1
17 44905 1 1 86 SER HA H -2.269 24.334 -4.656 1.00 . A A . 86 SER HA 1 1
17 44906 1 1 86 SER HB2 H -1.337 21.622 -5.441 1.00 . A A . 86 SER HB2 1 1
17 44907 1 1 86 SER HB3 H -2.353 22.482 -6.597 1.00 . A A . 86 SER HB3 1 1
17 44908 1 1 86 SER HG H 0.205 22.801 -6.236 1.00 . A A . 86 SER HG 1 1
17 44909 1 1 86 SER N N -1.905 22.802 -3.323 1.00 . A A . 86 SER N 1 1
17 44910 1 1 86 SER O O -4.508 22.328 -3.853 1.00 . A A . 86 SER O 1 1
17 44911 1 1 86 SER OG O -0.567 23.367 -6.163 1.00 . A A . 86 SER OG 1 1
17 44912 1 1 87 SER C C -6.394 23.911 -7.332 1.00 . A A . 87 SER C 1 1
17 44913 1 1 87 SER CA C -5.964 23.295 -6.004 1.00 . A A . 87 SER CA 1 1
17 44914 1 1 87 SER CB C -6.769 23.912 -4.858 1.00 . A A . 87 SER CB 1 1
17 44915 1 1 87 SER H H -4.015 24.004 -6.431 1.00 . A A . 87 SER H 1 1
17 44916 1 1 87 SER HA H -6.153 22.233 -6.034 1.00 . A A . 87 SER HA 1 1
17 44917 1 1 87 SER HB2 H -6.654 23.304 -3.973 1.00 . A A . 87 SER HB2 1 1
17 44918 1 1 87 SER HB3 H -6.402 24.909 -4.660 1.00 . A A . 87 SER HB3 1 1
17 44919 1 1 87 SER HG H -8.625 24.396 -4.461 1.00 . A A . 87 SER HG 1 1
17 44920 1 1 87 SER N N -4.536 23.489 -5.780 1.00 . A A . 87 SER N 1 1
17 44921 1 1 87 SER O O -5.782 24.863 -7.815 1.00 . A A . 87 SER O 1 1
17 44922 1 1 87 SER OG O -8.145 23.987 -5.185 1.00 . A A . 87 SER OG 1 1
17 44923 1 1 88 SER C C -9.413 23.419 -9.397 1.00 . A A . 88 SER C 1 1
17 44924 1 1 88 SER CA C -7.963 23.850 -9.191 1.00 . A A . 88 SER CA 1 1
17 44925 1 1 88 SER CB C -7.099 23.336 -10.344 1.00 . A A . 88 SER CB 1 1
17 44926 1 1 88 SER H H -7.898 22.601 -7.483 1.00 . A A . 88 SER H 1 1
17 44927 1 1 88 SER HA H -7.920 24.928 -9.173 1.00 . A A . 88 SER HA 1 1
17 44928 1 1 88 SER HB2 H -6.801 22.318 -10.142 1.00 . A A . 88 SER HB2 1 1
17 44929 1 1 88 SER HB3 H -7.669 23.369 -11.261 1.00 . A A . 88 SER HB3 1 1
17 44930 1 1 88 SER HG H -5.680 24.496 -9.651 1.00 . A A . 88 SER HG 1 1
17 44931 1 1 88 SER N N -7.452 23.359 -7.917 1.00 . A A . 88 SER N 1 1
17 44932 1 1 88 SER O O -9.749 22.793 -10.401 1.00 . A A . 88 SER O 1 1
17 44933 1 1 88 SER OG O -5.935 24.129 -10.501 1.00 . A A . 88 SER OG 1 1
17 44934 1 1 89 ASN C C -11.858 21.911 -8.732 1.00 . A A . 89 ASN C 1 1
17 44935 1 1 89 ASN CA C -11.680 23.410 -8.512 1.00 . A A . 89 ASN CA 1 1
17 44936 1 1 89 ASN CB C -12.361 24.186 -9.641 1.00 . A A . 89 ASN CB 1 1
17 44937 1 1 89 ASN CG C -12.813 25.566 -9.203 1.00 . A A . 89 ASN CG 1 1
17 44938 1 1 89 ASN H H -9.939 24.260 -7.661 1.00 . A A . 89 ASN H 1 1
17 44939 1 1 89 ASN HA H -12.139 23.681 -7.573 1.00 . A A . 89 ASN HA 1 1
17 44940 1 1 89 ASN HB2 H -11.667 24.300 -10.461 1.00 . A A . 89 ASN HB2 1 1
17 44941 1 1 89 ASN HB3 H -13.225 23.635 -9.980 1.00 . A A . 89 ASN HB3 1 1
17 44942 1 1 89 ASN HD21 H -14.446 24.795 -8.372 1.00 . A A . 89 ASN HD21 1 1
17 44943 1 1 89 ASN HD22 H -14.277 26.509 -8.245 1.00 . A A . 89 ASN HD22 1 1
17 44944 1 1 89 ASN N N -10.267 23.761 -8.438 1.00 . A A . 89 ASN N 1 1
17 44945 1 1 89 ASN ND2 N -13.961 25.630 -8.539 1.00 . A A . 89 ASN ND2 1 1
17 44946 1 1 89 ASN O O -12.856 21.469 -9.302 1.00 . A A . 89 ASN O 1 1
17 44947 1 1 89 ASN OD1 O -12.137 26.563 -9.458 1.00 . A A . 89 ASN OD1 1 1
17 44948 1 1 90 LYS C C -9.891 19.012 -7.527 1.00 . A A . 90 LYS C 1 1
17 44949 1 1 90 LYS CA C -10.930 19.682 -8.420 1.00 . A A . 90 LYS CA 1 1
17 44950 1 1 90 LYS CB C -10.696 19.286 -9.879 1.00 . A A . 90 LYS CB 1 1
17 44951 1 1 90 LYS CD C -11.758 18.087 -11.815 1.00 . A A . 90 LYS CD 1 1
17 44952 1 1 90 LYS CE C -10.883 18.704 -12.895 1.00 . A A . 90 LYS CE 1 1
17 44953 1 1 90 LYS CG C -11.978 19.049 -10.659 1.00 . A A . 90 LYS CG 1 1
17 44954 1 1 90 LYS H H -10.112 21.543 -7.830 1.00 . A A . 90 LYS H 1 1
17 44955 1 1 90 LYS HA H -11.913 19.350 -8.119 1.00 . A A . 90 LYS HA 1 1
17 44956 1 1 90 LYS HB2 H -10.141 20.073 -10.369 1.00 . A A . 90 LYS HB2 1 1
17 44957 1 1 90 LYS HB3 H -10.112 18.377 -9.904 1.00 . A A . 90 LYS HB3 1 1
17 44958 1 1 90 LYS HD2 H -11.276 17.195 -11.443 1.00 . A A . 90 LYS HD2 1 1
17 44959 1 1 90 LYS HD3 H -12.716 17.829 -12.244 1.00 . A A . 90 LYS HD3 1 1
17 44960 1 1 90 LYS HE2 H -11.508 19.270 -13.567 1.00 . A A . 90 LYS HE2 1 1
17 44961 1 1 90 LYS HE3 H -10.168 19.365 -12.426 1.00 . A A . 90 LYS HE3 1 1
17 44962 1 1 90 LYS HG2 H -12.721 18.633 -9.995 1.00 . A A . 90 LYS HG2 1 1
17 44963 1 1 90 LYS HG3 H -12.330 19.993 -11.050 1.00 . A A . 90 LYS HG3 1 1
17 44964 1 1 90 LYS HZ1 H -10.395 17.736 -14.680 1.00 . A A . 90 LYS HZ1 1 1
17 44965 1 1 90 LYS HZ2 H -10.398 16.719 -13.328 1.00 . A A . 90 LYS HZ2 1 1
17 44966 1 1 90 LYS HZ3 H -9.122 17.804 -13.567 1.00 . A A . 90 LYS HZ3 1 1
17 44967 1 1 90 LYS N N -10.883 21.132 -8.276 1.00 . A A . 90 LYS N 1 1
17 44968 1 1 90 LYS NZ N -10.148 17.668 -13.672 1.00 . A A . 90 LYS NZ 1 1
17 44969 1 1 90 LYS O O -8.926 19.634 -7.082 1.00 . A A . 90 LYS O 1 1
17 44970 1 1 91 PRO C C -7.833 16.686 -7.093 1.00 . A A . 91 PRO C 1 1
17 44971 1 1 91 PRO CA C -9.178 16.930 -6.418 1.00 . A A . 91 PRO CA 1 1
17 44972 1 1 91 PRO CB C -9.925 15.608 -6.220 1.00 . A A . 91 PRO CB 1 1
17 44973 1 1 91 PRO CD C -11.218 16.908 -7.754 1.00 . A A . 91 PRO CD 1 1
17 44974 1 1 91 PRO CG C -10.823 15.500 -7.404 1.00 . A A . 91 PRO CG 1 1
17 44975 1 1 91 PRO HA H -9.018 17.402 -5.459 1.00 . A A . 91 PRO HA 1 1
17 44976 1 1 91 PRO HB2 H -9.216 14.793 -6.185 1.00 . A A . 91 PRO HB2 1 1
17 44977 1 1 91 PRO HB3 H -10.488 15.643 -5.300 1.00 . A A . 91 PRO HB3 1 1
17 44978 1 1 91 PRO HD2 H -11.327 17.014 -8.824 1.00 . A A . 91 PRO HD2 1 1
17 44979 1 1 91 PRO HD3 H -12.134 17.179 -7.251 1.00 . A A . 91 PRO HD3 1 1
17 44980 1 1 91 PRO HG2 H -10.293 15.044 -8.226 1.00 . A A . 91 PRO HG2 1 1
17 44981 1 1 91 PRO HG3 H -11.696 14.918 -7.150 1.00 . A A . 91 PRO HG3 1 1
17 44982 1 1 91 PRO N N -10.089 17.713 -7.258 1.00 . A A . 91 PRO N 1 1
17 44983 1 1 91 PRO O O -7.657 16.983 -8.274 1.00 . A A . 91 PRO O 1 1
17 44984 1 1 92 GLY C C -4.625 15.284 -5.844 1.00 . A A . 92 GLY C 1 1
17 44985 1 1 92 GLY CA C -5.568 15.866 -6.878 1.00 . A A . 92 GLY CA 1 1
17 44986 1 1 92 GLY H H -7.083 15.925 -5.400 1.00 . A A . 92 GLY H 1 1
17 44987 1 1 92 GLY HA2 H -5.666 15.167 -7.695 1.00 . A A . 92 GLY HA2 1 1
17 44988 1 1 92 GLY HA3 H -5.147 16.787 -7.254 1.00 . A A . 92 GLY HA3 1 1
17 44989 1 1 92 GLY N N -6.885 16.141 -6.335 1.00 . A A . 92 GLY N 1 1
17 44990 1 1 92 GLY O O -3.936 14.297 -6.106 1.00 . A A . 92 GLY O 1 1
17 44991 1 1 93 THR C C -4.255 15.871 -2.228 1.00 . A A . 93 THR C 1 1
17 44992 1 1 93 THR CA C -3.723 15.434 -3.588 1.00 . A A . 93 THR CA 1 1
17 44993 1 1 93 THR CB C -2.286 15.962 -3.759 1.00 . A A . 93 THR CB 1 1
17 44994 1 1 93 THR CG2 C -1.444 14.987 -4.568 1.00 . A A . 93 THR CG2 1 1
17 44995 1 1 93 THR H H -5.163 16.678 -4.516 1.00 . A A . 93 THR H 1 1
17 44996 1 1 93 THR HA H -3.694 14.355 -3.623 1.00 . A A . 93 THR HA 1 1
17 44997 1 1 93 THR HB H -1.841 16.074 -2.781 1.00 . A A . 93 THR HB 1 1
17 44998 1 1 93 THR HG1 H -3.144 17.674 -4.233 1.00 . A A . 93 THR HG1 1 1
17 44999 1 1 93 THR HG21 H -0.544 14.750 -4.021 1.00 . A A . 93 THR HG21 1 1
17 45000 1 1 93 THR HG22 H -1.183 15.437 -5.514 1.00 . A A . 93 THR HG22 1 1
17 45001 1 1 93 THR HG23 H -2.008 14.083 -4.742 1.00 . A A . 93 THR HG23 1 1
17 45002 1 1 93 THR N N -4.591 15.896 -4.664 1.00 . A A . 93 THR N 1 1
17 45003 1 1 93 THR O O -5.328 16.467 -2.132 1.00 . A A . 93 THR O 1 1
17 45004 1 1 93 THR OG1 O -2.307 17.237 -4.411 1.00 . A A . 93 THR OG1 1 1
17 45005 1 1 94 CYS C C -4.403 17.371 0.230 1.00 . A A . 94 CYS C 1 1
17 45006 1 1 94 CYS CA C -3.893 15.934 0.178 1.00 . A A . 94 CYS CA 1 1
17 45007 1 1 94 CYS CB C -2.714 15.763 1.138 1.00 . A A . 94 CYS CB 1 1
17 45008 1 1 94 CYS H H -2.652 15.096 -1.318 1.00 . A A . 94 CYS H 1 1
17 45009 1 1 94 CYS HA H -4.690 15.271 0.478 1.00 . A A . 94 CYS HA 1 1
17 45010 1 1 94 CYS HB2 H -2.898 16.346 2.029 1.00 . A A . 94 CYS HB2 1 1
17 45011 1 1 94 CYS HB3 H -2.629 14.722 1.409 1.00 . A A . 94 CYS HB3 1 1
17 45012 1 1 94 CYS HG H -0.254 16.356 1.452 1.00 . A A . 94 CYS HG 1 1
17 45013 1 1 94 CYS N N -3.497 15.572 -1.178 1.00 . A A . 94 CYS N 1 1
17 45014 1 1 94 CYS O O -5.427 17.654 0.851 1.00 . A A . 94 CYS O 1 1
17 45015 1 1 94 CYS SG S -1.124 16.289 0.456 1.00 . A A . 94 CYS SG 1 1
17 45016 1 1 95 ALA C C -5.565 19.840 -0.633 1.00 . A A . 95 ALA C 1 1
17 45017 1 1 95 ALA CA C -4.059 19.681 -0.453 1.00 . A A . 95 ALA CA 1 1
17 45018 1 1 95 ALA CB C -3.314 20.406 -1.563 1.00 . A A . 95 ALA CB 1 1
17 45019 1 1 95 ALA H H -2.873 17.987 -0.900 1.00 . A A . 95 ALA H 1 1
17 45020 1 1 95 ALA HA H -3.771 20.123 0.490 1.00 . A A . 95 ALA HA 1 1
17 45021 1 1 95 ALA HB1 H -3.601 21.448 -1.568 1.00 . A A . 95 ALA HB1 1 1
17 45022 1 1 95 ALA HB2 H -2.250 20.327 -1.393 1.00 . A A . 95 ALA HB2 1 1
17 45023 1 1 95 ALA HB3 H -3.561 19.960 -2.514 1.00 . A A . 95 ALA HB3 1 1
17 45024 1 1 95 ALA N N -3.680 18.274 -0.424 1.00 . A A . 95 ALA N 1 1
17 45025 1 1 95 ALA O O -6.283 20.169 0.313 1.00 . A A . 95 ALA O 1 1
17 45026 1 1 96 HIS C C -8.297 18.921 -1.163 1.00 . A A . 96 HIS C 1 1
17 45027 1 1 96 HIS CA C -7.461 19.722 -2.156 1.00 . A A . 96 HIS CA 1 1
17 45028 1 1 96 HIS CB C -7.741 19.241 -3.580 1.00 . A A . 96 HIS CB 1 1
17 45029 1 1 96 HIS CD2 C -10.195 19.428 -4.398 1.00 . A A . 96 HIS CD2 1 1
17 45030 1 1 96 HIS CE1 C -10.109 21.464 -5.207 1.00 . A A . 96 HIS CE1 1 1
17 45031 1 1 96 HIS CG C -8.937 19.889 -4.207 1.00 . A A . 96 HIS CG 1 1
17 45032 1 1 96 HIS H H -5.418 19.346 -2.564 1.00 . A A . 96 HIS H 1 1
17 45033 1 1 96 HIS HA H -7.732 20.764 -2.078 1.00 . A A . 96 HIS HA 1 1
17 45034 1 1 96 HIS HB2 H -6.884 19.457 -4.201 1.00 . A A . 96 HIS HB2 1 1
17 45035 1 1 96 HIS HB3 H -7.910 18.174 -3.567 1.00 . A A . 96 HIS HB3 1 1
17 45036 1 1 96 HIS HD1 H -8.141 21.767 -4.737 1.00 . A A . 96 HIS HD1 1 1
17 45037 1 1 96 HIS HD2 H -10.573 18.456 -4.114 1.00 . A A . 96 HIS HD2 1 1
17 45038 1 1 96 HIS HE1 H -10.388 22.397 -5.674 1.00 . A A . 96 HIS HE1 1 1
17 45039 1 1 96 HIS N N -6.039 19.605 -1.852 1.00 . A A . 96 HIS N 1 1
17 45040 1 1 96 HIS ND1 N -8.915 21.167 -4.726 1.00 . A A . 96 HIS ND1 1 1
17 45041 1 1 96 HIS NE2 N -10.904 20.426 -5.022 1.00 . A A . 96 HIS NE2 1 1
17 45042 1 1 96 HIS O O -9.400 19.325 -0.798 1.00 . A A . 96 HIS O 1 1
17 45043 1 1 97 ALA C C -8.844 17.701 1.479 1.00 . A A . 97 ALA C 1 1
17 45044 1 1 97 ALA CA C -8.459 16.927 0.222 1.00 . A A . 97 ALA CA 1 1
17 45045 1 1 97 ALA CB C -7.595 15.728 0.583 1.00 . A A . 97 ALA CB 1 1
17 45046 1 1 97 ALA H H -6.879 17.515 -1.057 1.00 . A A . 97 ALA H 1 1
17 45047 1 1 97 ALA HA H -9.358 16.562 -0.253 1.00 . A A . 97 ALA HA 1 1
17 45048 1 1 97 ALA HB1 H -7.487 15.673 1.657 1.00 . A A . 97 ALA HB1 1 1
17 45049 1 1 97 ALA HB2 H -8.064 14.825 0.222 1.00 . A A . 97 ALA HB2 1 1
17 45050 1 1 97 ALA HB3 H -6.622 15.836 0.128 1.00 . A A . 97 ALA HB3 1 1
17 45051 1 1 97 ALA N N -7.763 17.784 -0.729 1.00 . A A . 97 ALA N 1 1
17 45052 1 1 97 ALA O O -10.021 17.787 1.830 1.00 . A A . 97 ALA O 1 1
17 45053 1 1 98 ILE C C -9.070 20.163 3.121 1.00 . A A . 98 ILE C 1 1
17 45054 1 1 98 ILE CA C -8.080 19.030 3.368 1.00 . A A . 98 ILE CA 1 1
17 45055 1 1 98 ILE CB C -6.770 19.620 3.923 1.00 . A A . 98 ILE CB 1 1
17 45056 1 1 98 ILE CD1 C -4.405 18.694 3.761 1.00 . A A . 98 ILE CD1 1 1
17 45057 1 1 98 ILE CG1 C -5.802 18.499 4.307 1.00 . A A . 98 ILE CG1 1 1
17 45058 1 1 98 ILE CG2 C -7.057 20.513 5.121 1.00 . A A . 98 ILE CG2 1 1
17 45059 1 1 98 ILE H H -6.928 18.159 1.821 1.00 . A A . 98 ILE H 1 1
17 45060 1 1 98 ILE HA H -8.492 18.361 4.109 1.00 . A A . 98 ILE HA 1 1
17 45061 1 1 98 ILE HB H -6.320 20.227 3.152 1.00 . A A . 98 ILE HB 1 1
17 45062 1 1 98 ILE HD11 H -4.415 18.566 2.689 1.00 . A A . 98 ILE HD11 1 1
17 45063 1 1 98 ILE HD12 H -4.059 19.688 4.003 1.00 . A A . 98 ILE HD12 1 1
17 45064 1 1 98 ILE HD13 H -3.741 17.965 4.203 1.00 . A A . 98 ILE HD13 1 1
17 45065 1 1 98 ILE HG12 H -5.733 18.444 5.381 1.00 . A A . 98 ILE HG12 1 1
17 45066 1 1 98 ILE HG13 H -6.180 17.562 3.925 1.00 . A A . 98 ILE HG13 1 1
17 45067 1 1 98 ILE HG21 H -6.891 21.545 4.849 1.00 . A A . 98 ILE HG21 1 1
17 45068 1 1 98 ILE HG22 H -8.084 20.384 5.427 1.00 . A A . 98 ILE HG22 1 1
17 45069 1 1 98 ILE HG23 H -6.401 20.245 5.935 1.00 . A A . 98 ILE HG23 1 1
17 45070 1 1 98 ILE N N -7.845 18.263 2.151 1.00 . A A . 98 ILE N 1 1
17 45071 1 1 98 ILE O O -9.999 20.370 3.900 1.00 . A A . 98 ILE O 1 1
17 45072 1 1 99 ASN C C -11.192 21.541 1.569 1.00 . A A . 99 ASN C 1 1
17 45073 1 1 99 ASN CA C -9.742 22.004 1.677 1.00 . A A . 99 ASN CA 1 1
17 45074 1 1 99 ASN CB C -9.296 22.634 0.356 1.00 . A A . 99 ASN CB 1 1
17 45075 1 1 99 ASN CG C -8.088 23.536 0.524 1.00 . A A . 99 ASN CG 1 1
17 45076 1 1 99 ASN H H -8.108 20.679 1.445 1.00 . A A . 99 ASN H 1 1
17 45077 1 1 99 ASN HA H -9.670 22.743 2.461 1.00 . A A . 99 ASN HA 1 1
17 45078 1 1 99 ASN HB2 H -9.042 21.850 -0.342 1.00 . A A . 99 ASN HB2 1 1
17 45079 1 1 99 ASN HB3 H -10.107 23.221 -0.048 1.00 . A A . 99 ASN HB3 1 1
17 45080 1 1 99 ASN HD21 H -7.023 22.374 -0.689 1.00 . A A . 99 ASN HD21 1 1
17 45081 1 1 99 ASN HD22 H -6.196 23.748 -0.046 1.00 . A A . 99 ASN HD22 1 1
17 45082 1 1 99 ASN N N -8.866 20.893 2.029 1.00 . A A . 99 ASN N 1 1
17 45083 1 1 99 ASN ND2 N -6.992 23.184 -0.137 1.00 . A A . 99 ASN ND2 1 1
17 45084 1 1 99 ASN O O -12.091 22.131 2.169 1.00 . A A . 99 ASN O 1 1
17 45085 1 1 99 ASN OD1 O -8.141 24.536 1.240 1.00 . A A . 99 ASN OD1 1 1
17 45086 1 1 100 THR C C -13.404 19.607 1.949 1.00 . A A . 100 THR C 1 1
17 45087 1 1 100 THR CA C -12.752 19.937 0.612 1.00 . A A . 100 THR CA 1 1
17 45088 1 1 100 THR CB C -12.727 18.669 -0.261 1.00 . A A . 100 THR CB 1 1
17 45089 1 1 100 THR CG2 C -14.083 17.980 -0.254 1.00 . A A . 100 THR CG2 1 1
17 45090 1 1 100 THR H H -10.655 20.053 0.347 1.00 . A A . 100 THR H 1 1
17 45091 1 1 100 THR HA H -13.347 20.685 0.107 1.00 . A A . 100 THR HA 1 1
17 45092 1 1 100 THR HB H -11.991 17.987 0.142 1.00 . A A . 100 THR HB 1 1
17 45093 1 1 100 THR HG1 H -13.149 19.272 -2.091 1.00 . A A . 100 THR HG1 1 1
17 45094 1 1 100 THR HG21 H -14.304 17.629 0.743 1.00 . A A . 100 THR HG21 1 1
17 45095 1 1 100 THR HG22 H -14.065 17.141 -0.934 1.00 . A A . 100 THR HG22 1 1
17 45096 1 1 100 THR HG23 H -14.844 18.680 -0.566 1.00 . A A . 100 THR HG23 1 1
17 45097 1 1 100 THR N N -11.413 20.480 0.800 1.00 . A A . 100 THR N 1 1
17 45098 1 1 100 THR O O -14.525 20.036 2.228 1.00 . A A . 100 THR O 1 1
17 45099 1 1 100 THR OG1 O -12.365 19.006 -1.605 1.00 . A A . 100 THR OG1 1 1
17 45100 1 1 101 LEU C C -13.666 19.678 4.874 1.00 . A A . 101 LEU C 1 1
17 45101 1 1 101 LEU CA C -13.207 18.456 4.085 1.00 . A A . 101 LEU CA 1 1
17 45102 1 1 101 LEU CB C -12.131 17.702 4.870 1.00 . A A . 101 LEU CB 1 1
17 45103 1 1 101 LEU CD1 C -10.636 15.706 5.118 1.00 . A A . 101 LEU CD1 1 1
17 45104 1 1 101 LEU CD2 C -13.099 15.390 4.815 1.00 . A A . 101 LEU CD2 1 1
17 45105 1 1 101 LEU CG C -11.894 16.249 4.458 1.00 . A A . 101 LEU CG 1 1
17 45106 1 1 101 LEU H H -11.810 18.532 2.497 1.00 . A A . 101 LEU H 1 1
17 45107 1 1 101 LEU HA H -14.053 17.803 3.931 1.00 . A A . 101 LEU HA 1 1
17 45108 1 1 101 LEU HB2 H -11.201 18.235 4.751 1.00 . A A . 101 LEU HB2 1 1
17 45109 1 1 101 LEU HB3 H -12.418 17.710 5.912 1.00 . A A . 101 LEU HB3 1 1
17 45110 1 1 101 LEU HD11 H -10.636 14.628 5.059 1.00 . A A . 101 LEU HD11 1 1
17 45111 1 1 101 LEU HD12 H -10.613 16.010 6.154 1.00 . A A . 101 LEU HD12 1 1
17 45112 1 1 101 LEU HD13 H -9.767 16.095 4.609 1.00 . A A . 101 LEU HD13 1 1
17 45113 1 1 101 LEU HD21 H -13.598 15.810 5.676 1.00 . A A . 101 LEU HD21 1 1
17 45114 1 1 101 LEU HD22 H -12.771 14.387 5.043 1.00 . A A . 101 LEU HD22 1 1
17 45115 1 1 101 LEU HD23 H -13.783 15.365 3.979 1.00 . A A . 101 LEU HD23 1 1
17 45116 1 1 101 LEU HG H -11.755 16.203 3.387 1.00 . A A . 101 LEU HG 1 1
17 45117 1 1 101 LEU N N -12.696 18.843 2.774 1.00 . A A . 101 LEU N 1 1
17 45118 1 1 101 LEU O O -14.814 19.754 5.308 1.00 . A A . 101 LEU O 1 1
17 45119 1 1 102 GLY C C -14.253 22.594 5.172 1.00 . A A . 102 GLY C 1 1
17 45120 1 1 102 GLY CA C -13.091 21.841 5.789 1.00 . A A . 102 GLY CA 1 1
17 45121 1 1 102 GLY H H -11.859 20.519 4.686 1.00 . A A . 102 GLY H 1 1
17 45122 1 1 102 GLY HA2 H -13.346 21.574 6.803 1.00 . A A . 102 GLY HA2 1 1
17 45123 1 1 102 GLY HA3 H -12.226 22.488 5.804 1.00 . A A . 102 GLY HA3 1 1
17 45124 1 1 102 GLY N N -12.760 20.634 5.054 1.00 . A A . 102 GLY N 1 1
17 45125 1 1 102 GLY O O -14.849 23.460 5.812 1.00 . A A . 102 GLY O 1 1
17 45126 1 1 103 GLU C C -16.999 22.227 3.520 1.00 . A A . 103 GLU C 1 1
17 45127 1 1 103 GLU CA C -15.672 22.919 3.222 1.00 . A A . 103 GLU CA 1 1
17 45128 1 1 103 GLU CB C -15.413 22.920 1.714 1.00 . A A . 103 GLU CB 1 1
17 45129 1 1 103 GLU CD C -16.063 22.015 -0.553 1.00 . A A . 103 GLU CD 1 1
17 45130 1 1 103 GLU CG C -16.385 22.056 0.928 1.00 . A A . 103 GLU CG 1 1
17 45131 1 1 103 GLU H H -14.063 21.567 3.467 1.00 . A A . 103 GLU H 1 1
17 45132 1 1 103 GLU HA H -15.727 23.940 3.569 1.00 . A A . 103 GLU HA 1 1
17 45133 1 1 103 GLU HB2 H -15.487 23.934 1.348 1.00 . A A . 103 GLU HB2 1 1
17 45134 1 1 103 GLU HB3 H -14.413 22.555 1.533 1.00 . A A . 103 GLU HB3 1 1
17 45135 1 1 103 GLU HG2 H -16.347 21.049 1.317 1.00 . A A . 103 GLU HG2 1 1
17 45136 1 1 103 GLU HG3 H -17.382 22.452 1.054 1.00 . A A . 103 GLU HG3 1 1
17 45137 1 1 103 GLU N N -14.575 22.265 3.925 1.00 . A A . 103 GLU N 1 1
17 45138 1 1 103 GLU O O -18.070 22.755 3.219 1.00 . A A . 103 GLU O 1 1
17 45139 1 1 103 GLU OE1 O -15.405 22.955 -1.044 1.00 . A A . 103 GLU OE1 1 1
17 45140 1 1 103 GLU OE2 O -16.470 21.041 -1.221 1.00 . A A . 103 GLU OE2 1 1
17 45141 1 1 104 VAL C C -18.182 20.000 5.952 1.00 . A A . 104 VAL C 1 1
17 45142 1 1 104 VAL CA C -18.114 20.275 4.454 1.00 . A A . 104 VAL CA 1 1
17 45143 1 1 104 VAL CB C -18.157 18.935 3.694 1.00 . A A . 104 VAL CB 1 1
17 45144 1 1 104 VAL CG1 C -17.779 19.136 2.235 1.00 . A A . 104 VAL CG1 1 1
17 45145 1 1 104 VAL CG2 C -17.239 17.918 4.356 1.00 . A A . 104 VAL CG2 1 1
17 45146 1 1 104 VAL H H -16.039 20.671 4.329 1.00 . A A . 104 VAL H 1 1
17 45147 1 1 104 VAL HA H -18.977 20.856 4.164 1.00 . A A . 104 VAL HA 1 1
17 45148 1 1 104 VAL HB H -19.167 18.555 3.732 1.00 . A A . 104 VAL HB 1 1
17 45149 1 1 104 VAL HG11 H -16.703 19.112 2.136 1.00 . A A . 104 VAL HG11 1 1
17 45150 1 1 104 VAL HG12 H -18.215 18.349 1.638 1.00 . A A . 104 VAL HG12 1 1
17 45151 1 1 104 VAL HG13 H -18.149 20.093 1.896 1.00 . A A . 104 VAL HG13 1 1
17 45152 1 1 104 VAL HG21 H -16.682 17.390 3.598 1.00 . A A . 104 VAL HG21 1 1
17 45153 1 1 104 VAL HG22 H -16.554 18.428 5.017 1.00 . A A . 104 VAL HG22 1 1
17 45154 1 1 104 VAL HG23 H -17.831 17.216 4.924 1.00 . A A . 104 VAL HG23 1 1
17 45155 1 1 104 VAL N N -16.921 21.040 4.114 1.00 . A A . 104 VAL N 1 1
17 45156 1 1 104 VAL O O -19.242 19.667 6.484 1.00 . A A . 104 VAL O 1 1
17 45157 1 1 105 ILE C C -18.098 20.644 8.793 1.00 . A A . 105 ILE C 1 1
17 45158 1 1 105 ILE CA C -16.978 19.910 8.063 1.00 . A A . 105 ILE CA 1 1
17 45159 1 1 105 ILE CB C -15.623 20.360 8.642 1.00 . A A . 105 ILE CB 1 1
17 45160 1 1 105 ILE CD1 C -14.672 18.272 9.745 1.00 . A A . 105 ILE CD1 1 1
17 45161 1 1 105 ILE CG1 C -15.331 19.619 9.949 1.00 . A A . 105 ILE CG1 1 1
17 45162 1 1 105 ILE CG2 C -15.617 21.864 8.867 1.00 . A A . 105 ILE CG2 1 1
17 45163 1 1 105 ILE H H -16.235 20.409 6.146 1.00 . A A . 105 ILE H 1 1
17 45164 1 1 105 ILE HA H -17.085 18.849 8.235 1.00 . A A . 105 ILE HA 1 1
17 45165 1 1 105 ILE HB H -14.854 20.124 7.923 1.00 . A A . 105 ILE HB 1 1
17 45166 1 1 105 ILE HD11 H -14.030 18.054 10.586 1.00 . A A . 105 ILE HD11 1 1
17 45167 1 1 105 ILE HD12 H -15.430 17.509 9.662 1.00 . A A . 105 ILE HD12 1 1
17 45168 1 1 105 ILE HD13 H -14.082 18.294 8.840 1.00 . A A . 105 ILE HD13 1 1
17 45169 1 1 105 ILE HG12 H -14.674 20.220 10.557 1.00 . A A . 105 ILE HG12 1 1
17 45170 1 1 105 ILE HG13 H -16.259 19.458 10.478 1.00 . A A . 105 ILE HG13 1 1
17 45171 1 1 105 ILE HG21 H -16.235 22.103 9.720 1.00 . A A . 105 ILE HG21 1 1
17 45172 1 1 105 ILE HG22 H -14.606 22.196 9.052 1.00 . A A . 105 ILE HG22 1 1
17 45173 1 1 105 ILE HG23 H -16.004 22.361 7.991 1.00 . A A . 105 ILE HG23 1 1
17 45174 1 1 105 ILE N N -17.046 20.142 6.626 1.00 . A A . 105 ILE N 1 1
17 45175 1 1 105 ILE O O -18.570 20.195 9.837 1.00 . A A . 105 ILE O 1 1
17 45176 1 1 106 GLN C C -20.786 21.694 9.182 1.00 . A A . 106 GLN C 1 1
17 45177 1 1 106 GLN CA C -19.587 22.568 8.830 1.00 . A A . 106 GLN CA 1 1
17 45178 1 1 106 GLN CB C -20.016 23.683 7.875 1.00 . A A . 106 GLN CB 1 1
17 45179 1 1 106 GLN CD C -20.828 24.003 5.504 1.00 . A A . 106 GLN CD 1 1
17 45180 1 1 106 GLN CG C -19.806 23.343 6.409 1.00 . A A . 106 GLN CG 1 1
17 45181 1 1 106 GLN H H -18.105 22.079 7.401 1.00 . A A . 106 GLN H 1 1
17 45182 1 1 106 GLN HA H -19.202 23.011 9.736 1.00 . A A . 106 GLN HA 1 1
17 45183 1 1 106 GLN HB2 H -21.065 23.889 8.029 1.00 . A A . 106 GLN HB2 1 1
17 45184 1 1 106 GLN HB3 H -19.446 24.573 8.101 1.00 . A A . 106 GLN HB3 1 1
17 45185 1 1 106 GLN HE21 H -21.561 22.226 4.996 1.00 . A A . 106 GLN HE21 1 1
17 45186 1 1 106 GLN HE22 H -22.326 23.592 4.264 1.00 . A A . 106 GLN HE22 1 1
17 45187 1 1 106 GLN HG2 H -18.821 23.672 6.113 1.00 . A A . 106 GLN HG2 1 1
17 45188 1 1 106 GLN HG3 H -19.878 22.272 6.288 1.00 . A A . 106 GLN HG3 1 1
17 45189 1 1 106 GLN N N -18.520 21.773 8.233 1.00 . A A . 106 GLN N 1 1
17 45190 1 1 106 GLN NE2 N -21.655 23.192 4.855 1.00 . A A . 106 GLN NE2 1 1
17 45191 1 1 106 GLN O O -21.058 21.442 10.355 1.00 . A A . 106 GLN O 1 1
17 45192 1 1 106 GLN OE1 O -20.873 25.228 5.390 1.00 . A A . 106 GLN OE1 1 1
17 45193 1 1 107 GLU C C -22.314 19.158 9.187 1.00 . A A . 107 GLU C 1 1
17 45194 1 1 107 GLU CA C -22.669 20.391 8.361 1.00 . A A . 107 GLU CA 1 1
17 45195 1 1 107 GLU CB C -23.257 19.964 7.014 1.00 . A A . 107 GLU CB 1 1
17 45196 1 1 107 GLU CD C -23.042 18.487 4.976 1.00 . A A . 107 GLU CD 1 1
17 45197 1 1 107 GLU CG C -22.478 18.848 6.336 1.00 . A A . 107 GLU CG 1 1
17 45198 1 1 107 GLU H H -21.231 21.471 7.245 1.00 . A A . 107 GLU H 1 1
17 45199 1 1 107 GLU HA H -23.407 20.968 8.897 1.00 . A A . 107 GLU HA 1 1
17 45200 1 1 107 GLU HB2 H -24.271 19.625 7.168 1.00 . A A . 107 GLU HB2 1 1
17 45201 1 1 107 GLU HB3 H -23.269 20.818 6.353 1.00 . A A . 107 GLU HB3 1 1
17 45202 1 1 107 GLU HG2 H -21.454 19.166 6.212 1.00 . A A . 107 GLU HG2 1 1
17 45203 1 1 107 GLU HG3 H -22.508 17.972 6.966 1.00 . A A . 107 GLU HG3 1 1
17 45204 1 1 107 GLU N N -21.498 21.236 8.158 1.00 . A A . 107 GLU N 1 1
17 45205 1 1 107 GLU O O -23.085 18.729 10.047 1.00 . A A . 107 GLU O 1 1
17 45206 1 1 107 GLU OE1 O -23.394 19.413 4.216 1.00 . A A . 107 GLU OE1 1 1
17 45207 1 1 107 GLU OE2 O -23.130 17.280 4.671 1.00 . A A . 107 GLU OE2 1 1
17 45208 1 1 108 LEU C C -20.674 17.652 11.143 1.00 . A A . 108 LEU C 1 1
17 45209 1 1 108 LEU CA C -20.684 17.407 9.637 1.00 . A A . 108 LEU CA 1 1
17 45210 1 1 108 LEU CB C -19.285 17.010 9.164 1.00 . A A . 108 LEU CB 1 1
17 45211 1 1 108 LEU CD1 C -17.776 16.073 7.396 1.00 . A A . 108 LEU CD1 1 1
17 45212 1 1 108 LEU CD2 C -20.240 15.661 7.280 1.00 . A A . 108 LEU CD2 1 1
17 45213 1 1 108 LEU CG C -19.154 16.647 7.685 1.00 . A A . 108 LEU CG 1 1
17 45214 1 1 108 LEU H H -20.572 18.978 8.224 1.00 . A A . 108 LEU H 1 1
17 45215 1 1 108 LEU HA H -21.371 16.602 9.421 1.00 . A A . 108 LEU HA 1 1
17 45216 1 1 108 LEU HB2 H -18.622 17.838 9.361 1.00 . A A . 108 LEU HB2 1 1
17 45217 1 1 108 LEU HB3 H -18.971 16.154 9.745 1.00 . A A . 108 LEU HB3 1 1
17 45218 1 1 108 LEU HD11 H -17.212 16.773 6.799 1.00 . A A . 108 LEU HD11 1 1
17 45219 1 1 108 LEU HD12 H -17.880 15.142 6.857 1.00 . A A . 108 LEU HD12 1 1
17 45220 1 1 108 LEU HD13 H -17.258 15.893 8.327 1.00 . A A . 108 LEU HD13 1 1
17 45221 1 1 108 LEU HD21 H -20.594 15.136 8.155 1.00 . A A . 108 LEU HD21 1 1
17 45222 1 1 108 LEU HD22 H -19.836 14.950 6.574 1.00 . A A . 108 LEU HD22 1 1
17 45223 1 1 108 LEU HD23 H -21.060 16.195 6.824 1.00 . A A . 108 LEU HD23 1 1
17 45224 1 1 108 LEU HG H -19.275 17.541 7.089 1.00 . A A . 108 LEU HG 1 1
17 45225 1 1 108 LEU N N -21.143 18.591 8.920 1.00 . A A . 108 LEU N 1 1
17 45226 1 1 108 LEU O O -21.513 17.125 11.875 1.00 . A A . 108 LEU O 1 1
17 45227 1 1 109 LEU C C -20.937 19.252 13.582 1.00 . A A . 109 LEU C 1 1
17 45228 1 1 109 LEU CA C -19.603 18.776 13.018 1.00 . A A . 109 LEU CA 1 1
17 45229 1 1 109 LEU CB C -18.533 19.848 13.233 1.00 . A A . 109 LEU CB 1 1
17 45230 1 1 109 LEU CD1 C -16.048 20.086 13.010 1.00 . A A . 109 LEU CD1 1 1
17 45231 1 1 109 LEU CD2 C -17.053 19.521 15.230 1.00 . A A . 109 LEU CD2 1 1
17 45232 1 1 109 LEU CG C -17.173 19.351 13.722 1.00 . A A . 109 LEU CG 1 1
17 45233 1 1 109 LEU H H -19.082 18.848 10.968 1.00 . A A . 109 LEU H 1 1
17 45234 1 1 109 LEU HA H -19.307 17.876 13.536 1.00 . A A . 109 LEU HA 1 1
17 45235 1 1 109 LEU HB2 H -18.381 20.356 12.293 1.00 . A A . 109 LEU HB2 1 1
17 45236 1 1 109 LEU HB3 H -18.912 20.550 13.962 1.00 . A A . 109 LEU HB3 1 1
17 45237 1 1 109 LEU HD11 H -15.439 19.377 12.471 1.00 . A A . 109 LEU HD11 1 1
17 45238 1 1 109 LEU HD12 H -15.440 20.604 13.737 1.00 . A A . 109 LEU HD12 1 1
17 45239 1 1 109 LEU HD13 H -16.467 20.801 12.317 1.00 . A A . 109 LEU HD13 1 1
17 45240 1 1 109 LEU HD21 H -17.337 18.601 15.719 1.00 . A A . 109 LEU HD21 1 1
17 45241 1 1 109 LEU HD22 H -17.707 20.318 15.555 1.00 . A A . 109 LEU HD22 1 1
17 45242 1 1 109 LEU HD23 H -16.033 19.764 15.485 1.00 . A A . 109 LEU HD23 1 1
17 45243 1 1 109 LEU HG H -17.079 18.298 13.495 1.00 . A A . 109 LEU HG 1 1
17 45244 1 1 109 LEU N N -19.721 18.458 11.599 1.00 . A A . 109 LEU N 1 1
17 45245 1 1 109 LEU O O -21.529 18.597 14.440 1.00 . A A . 109 LEU O 1 1
17 45246 1 1 110 SER C C -23.695 19.861 13.811 1.00 . A A . 110 SER C 1 1
17 45247 1 1 110 SER CA C -22.671 20.961 13.551 1.00 . A A . 110 SER CA 1 1
17 45248 1 1 110 SER CB C -23.217 21.946 12.516 1.00 . A A . 110 SER CB 1 1
17 45249 1 1 110 SER H H -20.888 20.872 12.411 1.00 . A A . 110 SER H 1 1
17 45250 1 1 110 SER HA H -22.484 21.489 14.474 1.00 . A A . 110 SER HA 1 1
17 45251 1 1 110 SER HB2 H -24.149 22.357 12.871 1.00 . A A . 110 SER HB2 1 1
17 45252 1 1 110 SER HB3 H -22.503 22.745 12.372 1.00 . A A . 110 SER HB3 1 1
17 45253 1 1 110 SER HG H -24.385 21.293 11.086 1.00 . A A . 110 SER HG 1 1
17 45254 1 1 110 SER N N -21.406 20.396 13.094 1.00 . A A . 110 SER N 1 1
17 45255 1 1 110 SER O O -24.156 19.681 14.939 1.00 . A A . 110 SER O 1 1
17 45256 1 1 110 SER OG O -23.444 21.306 11.272 1.00 . A A . 110 SER OG 1 1
17 45257 1 1 111 ASP C C -24.673 17.130 14.049 1.00 . A A . 111 ASP C 1 1
17 45258 1 1 111 ASP CA C -25.015 18.043 12.875 1.00 . A A . 111 ASP CA 1 1
17 45259 1 1 111 ASP CB C -25.060 17.232 11.579 1.00 . A A . 111 ASP CB 1 1
17 45260 1 1 111 ASP CG C -25.825 17.941 10.479 1.00 . A A . 111 ASP CG 1 1
17 45261 1 1 111 ASP H H -23.643 19.318 11.888 1.00 . A A . 111 ASP H 1 1
17 45262 1 1 111 ASP HA H -25.985 18.482 13.048 1.00 . A A . 111 ASP HA 1 1
17 45263 1 1 111 ASP HB2 H -24.050 17.059 11.235 1.00 . A A . 111 ASP HB2 1 1
17 45264 1 1 111 ASP HB3 H -25.538 16.283 11.772 1.00 . A A . 111 ASP HB3 1 1
17 45265 1 1 111 ASP N N -24.046 19.127 12.761 1.00 . A A . 111 ASP N 1 1
17 45266 1 1 111 ASP O O -25.531 16.816 14.873 1.00 . A A . 111 ASP O 1 1
17 45267 1 1 111 ASP OD1 O -26.130 19.140 10.647 1.00 . A A . 111 ASP OD1 1 1
17 45268 1 1 111 ASP OD2 O -26.119 17.297 9.450 1.00 . A A . 111 ASP OD2 1 1
17 45269 1 1 112 ALA C C -23.236 16.448 16.556 1.00 . A A . 112 ALA C 1 1
17 45270 1 1 112 ALA CA C -22.960 15.831 15.189 1.00 . A A . 112 ALA CA 1 1
17 45271 1 1 112 ALA CB C -21.477 15.532 15.032 1.00 . A A . 112 ALA CB 1 1
17 45272 1 1 112 ALA H H -22.778 16.991 13.429 1.00 . A A . 112 ALA H 1 1
17 45273 1 1 112 ALA HA H -23.501 14.899 15.110 1.00 . A A . 112 ALA HA 1 1
17 45274 1 1 112 ALA HB1 H -20.903 16.257 15.591 1.00 . A A . 112 ALA HB1 1 1
17 45275 1 1 112 ALA HB2 H -21.268 14.541 15.408 1.00 . A A . 112 ALA HB2 1 1
17 45276 1 1 112 ALA HB3 H -21.207 15.586 13.988 1.00 . A A . 112 ALA HB3 1 1
17 45277 1 1 112 ALA N N -23.415 16.707 14.116 1.00 . A A . 112 ALA N 1 1
17 45278 1 1 112 ALA O O -23.931 15.859 17.384 1.00 . A A . 112 ALA O 1 1
17 45279 1 1 113 ILE C C -24.354 18.443 18.404 1.00 . A A . 113 ILE C 1 1
17 45280 1 1 113 ILE CA C -22.875 18.332 18.052 1.00 . A A . 113 ILE CA 1 1
17 45281 1 1 113 ILE CB C -22.260 19.744 18.015 1.00 . A A . 113 ILE CB 1 1
17 45282 1 1 113 ILE CD1 C -20.057 20.952 17.606 1.00 . A A . 113 ILE CD1 1 1
17 45283 1 1 113 ILE CG1 C -20.878 19.705 17.359 1.00 . A A . 113 ILE CG1 1 1
17 45284 1 1 113 ILE CG2 C -22.170 20.320 19.420 1.00 . A A . 113 ILE CG2 1 1
17 45285 1 1 113 ILE H H -22.143 18.055 16.085 1.00 . A A . 113 ILE H 1 1
17 45286 1 1 113 ILE HA H -22.374 17.764 18.822 1.00 . A A . 113 ILE HA 1 1
17 45287 1 1 113 ILE HB H -22.909 20.380 17.432 1.00 . A A . 113 ILE HB 1 1
17 45288 1 1 113 ILE HD11 H -19.428 20.803 18.472 1.00 . A A . 113 ILE HD11 1 1
17 45289 1 1 113 ILE HD12 H -19.442 21.155 16.743 1.00 . A A . 113 ILE HD12 1 1
17 45290 1 1 113 ILE HD13 H -20.718 21.789 17.782 1.00 . A A . 113 ILE HD13 1 1
17 45291 1 1 113 ILE HG12 H -20.327 18.863 17.747 1.00 . A A . 113 ILE HG12 1 1
17 45292 1 1 113 ILE HG13 H -20.998 19.592 16.291 1.00 . A A . 113 ILE HG13 1 1
17 45293 1 1 113 ILE HG21 H -21.168 20.188 19.799 1.00 . A A . 113 ILE HG21 1 1
17 45294 1 1 113 ILE HG22 H -22.408 21.372 19.393 1.00 . A A . 113 ILE HG22 1 1
17 45295 1 1 113 ILE HG23 H -22.869 19.808 20.064 1.00 . A A . 113 ILE HG23 1 1
17 45296 1 1 113 ILE N N -22.687 17.636 16.785 1.00 . A A . 113 ILE N 1 1
17 45297 1 1 113 ILE O O -24.762 18.130 19.522 1.00 . A A . 113 ILE O 1 1
17 45298 1 1 114 ALA C C -27.206 17.744 18.167 1.00 . A A . 114 ALA C 1 1
17 45299 1 1 114 ALA CA C -26.590 19.038 17.648 1.00 . A A . 114 ALA CA 1 1
17 45300 1 1 114 ALA CB C -27.268 19.467 16.355 1.00 . A A . 114 ALA CB 1 1
17 45301 1 1 114 ALA H H -24.770 19.124 16.571 1.00 . A A . 114 ALA H 1 1
17 45302 1 1 114 ALA HA H -26.742 19.817 18.381 1.00 . A A . 114 ALA HA 1 1
17 45303 1 1 114 ALA HB1 H -28.209 19.946 16.585 1.00 . A A . 114 ALA HB1 1 1
17 45304 1 1 114 ALA HB2 H -26.630 20.161 15.827 1.00 . A A . 114 ALA HB2 1 1
17 45305 1 1 114 ALA HB3 H -27.446 18.600 15.738 1.00 . A A . 114 ALA HB3 1 1
17 45306 1 1 114 ALA N N -25.154 18.890 17.441 1.00 . A A . 114 ALA N 1 1
17 45307 1 1 114 ALA O O -27.630 17.664 19.320 1.00 . A A . 114 ALA O 1 1
17 45308 1 1 115 LYS C C -27.126 14.877 18.916 1.00 . A A . 115 LYS C 1 1
17 45309 1 1 115 LYS CA C -27.819 15.439 17.679 1.00 . A A . 115 LYS CA 1 1
17 45310 1 1 115 LYS CB C -27.691 14.451 16.517 1.00 . A A . 115 LYS CB 1 1
17 45311 1 1 115 LYS CD C -29.266 12.760 17.502 1.00 . A A . 115 LYS CD 1 1
17 45312 1 1 115 LYS CE C -28.114 11.830 17.855 1.00 . A A . 115 LYS CE 1 1
17 45313 1 1 115 LYS CG C -28.939 13.615 16.289 1.00 . A A . 115 LYS CG 1 1
17 45314 1 1 115 LYS H H -26.900 16.856 16.402 1.00 . A A . 115 LYS H 1 1
17 45315 1 1 115 LYS HA H -28.865 15.586 17.902 1.00 . A A . 115 LYS HA 1 1
17 45316 1 1 115 LYS HB2 H -27.483 15.003 15.612 1.00 . A A . 115 LYS HB2 1 1
17 45317 1 1 115 LYS HB3 H -26.867 13.782 16.718 1.00 . A A . 115 LYS HB3 1 1
17 45318 1 1 115 LYS HD2 H -29.463 13.405 18.345 1.00 . A A . 115 LYS HD2 1 1
17 45319 1 1 115 LYS HD3 H -30.143 12.166 17.287 1.00 . A A . 115 LYS HD3 1 1
17 45320 1 1 115 LYS HE2 H -27.875 11.231 16.990 1.00 . A A . 115 LYS HE2 1 1
17 45321 1 1 115 LYS HE3 H -27.257 12.428 18.127 1.00 . A A . 115 LYS HE3 1 1
17 45322 1 1 115 LYS HG2 H -29.772 14.274 16.092 1.00 . A A . 115 LYS HG2 1 1
17 45323 1 1 115 LYS HG3 H -28.778 12.970 15.437 1.00 . A A . 115 LYS HG3 1 1
17 45324 1 1 115 LYS HZ1 H -29.485 10.776 19.026 1.00 . A A . 115 LYS HZ1 1 1
17 45325 1 1 115 LYS HZ2 H -28.148 11.352 19.887 1.00 . A A . 115 LYS HZ2 1 1
17 45326 1 1 115 LYS HZ3 H -27.985 10.010 18.871 1.00 . A A . 115 LYS HZ3 1 1
17 45327 1 1 115 LYS N N -27.254 16.731 17.308 1.00 . A A . 115 LYS N 1 1
17 45328 1 1 115 LYS NZ N -28.457 10.929 18.989 1.00 . A A . 115 LYS NZ 1 1
17 45329 1 1 115 LYS O O -27.695 14.063 19.643 1.00 . A A . 115 LYS O 1 1
17 45330 1 1 116 SER C C -25.635 15.492 21.588 1.00 . A A . 116 SER C 1 1
17 45331 1 1 116 SER CA C -25.122 14.858 20.298 1.00 . A A . 116 SER CA 1 1
17 45332 1 1 116 SER CB C -23.640 15.187 20.109 1.00 . A A . 116 SER CB 1 1
17 45333 1 1 116 SER H H -25.494 15.967 18.534 1.00 . A A . 116 SER H 1 1
17 45334 1 1 116 SER HA H -25.238 13.786 20.367 1.00 . A A . 116 SER HA 1 1
17 45335 1 1 116 SER HB2 H -23.547 16.134 19.600 1.00 . A A . 116 SER HB2 1 1
17 45336 1 1 116 SER HB3 H -23.162 15.250 21.076 1.00 . A A . 116 SER HB3 1 1
17 45337 1 1 116 SER HG H -23.369 13.331 19.544 1.00 . A A . 116 SER HG 1 1
17 45338 1 1 116 SER N N -25.894 15.318 19.150 1.00 . A A . 116 SER N 1 1
17 45339 1 1 116 SER O O -26.108 16.628 21.588 1.00 . A A . 116 SER O 1 1
17 45340 1 1 116 SER OG O -22.990 14.190 19.341 1.00 . A A . 116 SER OG 1 1
17 45341 1 1 117 ASN C C -24.827 15.795 24.792 1.00 . A A . 117 ASN C 1 1
17 45342 1 1 117 ASN CA C -25.993 15.236 23.982 1.00 . A A . 117 ASN CA 1 1
17 45343 1 1 117 ASN CB C -26.678 14.112 24.762 1.00 . A A . 117 ASN CB 1 1
17 45344 1 1 117 ASN CG C -25.974 12.780 24.593 1.00 . A A . 117 ASN CG 1 1
17 45345 1 1 117 ASN H H -25.152 13.850 22.621 1.00 . A A . 117 ASN H 1 1
17 45346 1 1 117 ASN HA H -26.707 16.027 23.806 1.00 . A A . 117 ASN HA 1 1
17 45347 1 1 117 ASN HB2 H -26.684 14.364 25.812 1.00 . A A . 117 ASN HB2 1 1
17 45348 1 1 117 ASN HB3 H -27.695 14.009 24.414 1.00 . A A . 117 ASN HB3 1 1
17 45349 1 1 117 ASN HD21 H -24.349 13.497 25.487 1.00 . A A . 117 ASN HD21 1 1
17 45350 1 1 117 ASN HD22 H -24.257 11.852 24.967 1.00 . A A . 117 ASN HD22 1 1
17 45351 1 1 117 ASN N N -25.538 14.748 22.685 1.00 . A A . 117 ASN N 1 1
17 45352 1 1 117 ASN ND2 N -24.735 12.701 25.063 1.00 . A A . 117 ASN ND2 1 1
17 45353 1 1 117 ASN O O -23.716 15.934 24.282 1.00 . A A . 117 ASN O 1 1
17 45354 1 1 117 ASN OD1 O -26.539 11.832 24.046 1.00 . A A . 117 ASN OD1 1 1
17 45355 1 1 118 GLN C C -22.761 15.874 26.802 1.00 . A A . 118 GLN C 1 1
17 45356 1 1 118 GLN CA C -24.063 16.657 26.935 1.00 . A A . 118 GLN CA 1 1
17 45357 1 1 118 GLN CB C -24.541 16.632 28.388 1.00 . A A . 118 GLN CB 1 1
17 45358 1 1 118 GLN CD C -24.209 14.478 29.665 1.00 . A A . 118 GLN CD 1 1
17 45359 1 1 118 GLN CG C -25.147 15.302 28.806 1.00 . A A . 118 GLN CG 1 1
17 45360 1 1 118 GLN H H -25.996 15.980 26.403 1.00 . A A . 118 GLN H 1 1
17 45361 1 1 118 GLN HA H -23.884 17.681 26.643 1.00 . A A . 118 GLN HA 1 1
17 45362 1 1 118 GLN HB2 H -23.701 16.840 29.034 1.00 . A A . 118 GLN HB2 1 1
17 45363 1 1 118 GLN HB3 H -25.287 17.401 28.523 1.00 . A A . 118 GLN HB3 1 1
17 45364 1 1 118 GLN HE21 H -25.003 12.796 28.961 1.00 . A A . 118 GLN HE21 1 1
17 45365 1 1 118 GLN HE22 H -23.733 12.601 30.116 1.00 . A A . 118 GLN HE22 1 1
17 45366 1 1 118 GLN HG2 H -26.049 15.493 29.368 1.00 . A A . 118 GLN HG2 1 1
17 45367 1 1 118 GLN HG3 H -25.389 14.737 27.918 1.00 . A A . 118 GLN HG3 1 1
17 45368 1 1 118 GLN N N -25.090 16.114 26.055 1.00 . A A . 118 GLN N 1 1
17 45369 1 1 118 GLN NE2 N -24.327 13.158 29.572 1.00 . A A . 118 GLN NE2 1 1
17 45370 1 1 118 GLN O O -21.699 16.451 26.571 1.00 . A A . 118 GLN O 1 1
17 45371 1 1 118 GLN OE1 O -23.387 15.020 30.405 1.00 . A A . 118 GLN OE1 1 1
17 45372 1 1 119 ASP C C -21.076 13.765 25.446 1.00 . A A . 119 ASP C 1 1
17 45373 1 1 119 ASP CA C -21.681 13.693 26.844 1.00 . A A . 119 ASP CA 1 1
17 45374 1 1 119 ASP CB C -22.056 12.248 27.178 1.00 . A A . 119 ASP CB 1 1
17 45375 1 1 119 ASP CG C -20.969 11.534 27.958 1.00 . A A . 119 ASP CG 1 1
17 45376 1 1 119 ASP H H -23.727 14.155 27.132 1.00 . A A . 119 ASP H 1 1
17 45377 1 1 119 ASP HA H -20.949 14.040 27.558 1.00 . A A . 119 ASP HA 1 1
17 45378 1 1 119 ASP HB2 H -22.959 12.245 27.770 1.00 . A A . 119 ASP HB2 1 1
17 45379 1 1 119 ASP HB3 H -22.230 11.707 26.259 1.00 . A A . 119 ASP HB3 1 1
17 45380 1 1 119 ASP N N -22.852 14.557 26.949 1.00 . A A . 119 ASP N 1 1
17 45381 1 1 119 ASP O O -19.940 14.206 25.271 1.00 . A A . 119 ASP O 1 1
17 45382 1 1 119 ASP OD1 O -19.782 11.877 27.773 1.00 . A A . 119 ASP OD1 1 1
17 45383 1 1 119 ASP OD2 O -21.306 10.633 28.754 1.00 . A A . 119 ASP OD2 1 1
17 45384 1 1 120 HIS C C -20.807 14.708 22.701 1.00 . A A . 120 HIS C 1 1
17 45385 1 1 120 HIS CA C -21.383 13.343 23.068 1.00 . A A . 120 HIS CA 1 1
17 45386 1 1 120 HIS CB C -22.531 12.990 22.122 1.00 . A A . 120 HIS CB 1 1
17 45387 1 1 120 HIS CD2 C -22.759 10.662 23.242 1.00 . A A . 120 HIS CD2 1 1
17 45388 1 1 120 HIS CE1 C -24.482 9.925 22.104 1.00 . A A . 120 HIS CE1 1 1
17 45389 1 1 120 HIS CG C -23.114 11.632 22.369 1.00 . A A . 120 HIS CG 1 1
17 45390 1 1 120 HIS H H -22.740 12.989 24.653 1.00 . A A . 120 HIS H 1 1
17 45391 1 1 120 HIS HA H -20.605 12.600 22.969 1.00 . A A . 120 HIS HA 1 1
17 45392 1 1 120 HIS HB2 H -23.321 13.716 22.239 1.00 . A A . 120 HIS HB2 1 1
17 45393 1 1 120 HIS HB3 H -22.171 13.017 21.103 1.00 . A A . 120 HIS HB3 1 1
17 45394 1 1 120 HIS HD1 H -24.682 11.611 20.962 1.00 . A A . 120 HIS HD1 1 1
17 45395 1 1 120 HIS HD2 H -21.945 10.704 23.954 1.00 . A A . 120 HIS HD2 1 1
17 45396 1 1 120 HIS HE1 H -25.280 9.295 21.741 1.00 . A A . 120 HIS HE1 1 1
17 45397 1 1 120 HIS N N -21.843 13.328 24.452 1.00 . A A . 120 HIS N 1 1
17 45398 1 1 120 HIS ND1 N -24.196 11.140 21.670 1.00 . A A . 120 HIS ND1 1 1
17 45399 1 1 120 HIS NE2 N -23.624 9.611 23.058 1.00 . A A . 120 HIS NE2 1 1
17 45400 1 1 120 HIS O O -19.632 14.825 22.354 1.00 . A A . 120 HIS O 1 1
17 45401 1 1 121 LYS C C -19.904 17.433 23.151 1.00 . A A . 121 LYS C 1 1
17 45402 1 1 121 LYS CA C -21.219 17.094 22.456 1.00 . A A . 121 LYS CA 1 1
17 45403 1 1 121 LYS CB C -22.298 18.099 22.866 1.00 . A A . 121 LYS CB 1 1
17 45404 1 1 121 LYS CD C -21.493 19.620 24.696 1.00 . A A . 121 LYS CD 1 1
17 45405 1 1 121 LYS CE C -20.782 19.461 26.031 1.00 . A A . 121 LYS CE 1 1
17 45406 1 1 121 LYS CG C -22.321 18.392 24.357 1.00 . A A . 121 LYS CG 1 1
17 45407 1 1 121 LYS H H -22.569 15.580 23.062 1.00 . A A . 121 LYS H 1 1
17 45408 1 1 121 LYS HA H -21.073 17.151 21.388 1.00 . A A . 121 LYS HA 1 1
17 45409 1 1 121 LYS HB2 H -22.127 19.027 22.341 1.00 . A A . 121 LYS HB2 1 1
17 45410 1 1 121 LYS HB3 H -23.264 17.707 22.583 1.00 . A A . 121 LYS HB3 1 1
17 45411 1 1 121 LYS HD2 H -20.755 19.771 23.923 1.00 . A A . 121 LYS HD2 1 1
17 45412 1 1 121 LYS HD3 H -22.146 20.481 24.746 1.00 . A A . 121 LYS HD3 1 1
17 45413 1 1 121 LYS HE2 H -21.452 19.767 26.820 1.00 . A A . 121 LYS HE2 1 1
17 45414 1 1 121 LYS HE3 H -20.520 18.422 26.163 1.00 . A A . 121 LYS HE3 1 1
17 45415 1 1 121 LYS HG2 H -23.342 18.563 24.665 1.00 . A A . 121 LYS HG2 1 1
17 45416 1 1 121 LYS HG3 H -21.920 17.541 24.888 1.00 . A A . 121 LYS HG3 1 1
17 45417 1 1 121 LYS HZ1 H -19.066 20.292 25.176 1.00 . A A . 121 LYS HZ1 1 1
17 45418 1 1 121 LYS HZ2 H -18.892 19.893 26.811 1.00 . A A . 121 LYS HZ2 1 1
17 45419 1 1 121 LYS HZ3 H -19.778 21.263 26.365 1.00 . A A . 121 LYS HZ3 1 1
17 45420 1 1 121 LYS N N -21.643 15.737 22.779 1.00 . A A . 121 LYS N 1 1
17 45421 1 1 121 LYS NZ N -19.543 20.285 26.101 1.00 . A A . 121 LYS NZ 1 1
17 45422 1 1 121 LYS O O -19.070 18.153 22.602 1.00 . A A . 121 LYS O 1 1
17 45423 1 1 122 GLU C C -17.281 16.650 24.376 1.00 . A A . 122 GLU C 1 1
17 45424 1 1 122 GLU CA C -18.510 17.155 25.126 1.00 . A A . 122 GLU CA 1 1
17 45425 1 1 122 GLU CB C -18.599 16.478 26.496 1.00 . A A . 122 GLU CB 1 1
17 45426 1 1 122 GLU CD C -17.823 16.817 28.876 1.00 . A A . 122 GLU CD 1 1
17 45427 1 1 122 GLU CG C -18.479 17.445 27.661 1.00 . A A . 122 GLU CG 1 1
17 45428 1 1 122 GLU H H -20.427 16.341 24.743 1.00 . A A . 122 GLU H 1 1
17 45429 1 1 122 GLU HA H -18.418 18.221 25.267 1.00 . A A . 122 GLU HA 1 1
17 45430 1 1 122 GLU HB2 H -19.549 15.971 26.572 1.00 . A A . 122 GLU HB2 1 1
17 45431 1 1 122 GLU HB3 H -17.805 15.750 26.576 1.00 . A A . 122 GLU HB3 1 1
17 45432 1 1 122 GLU HG2 H -17.886 18.292 27.350 1.00 . A A . 122 GLU HG2 1 1
17 45433 1 1 122 GLU HG3 H -19.467 17.781 27.937 1.00 . A A . 122 GLU HG3 1 1
17 45434 1 1 122 GLU N N -19.725 16.907 24.359 1.00 . A A . 122 GLU N 1 1
17 45435 1 1 122 GLU O O -16.344 17.406 24.115 1.00 . A A . 122 GLU O 1 1
17 45436 1 1 122 GLU OE1 O -17.674 15.577 28.893 1.00 . A A . 122 GLU OE1 1 1
17 45437 1 1 122 GLU OE2 O -17.460 17.564 29.808 1.00 . A A . 122 GLU OE2 1 1
17 45438 1 1 123 LYS C C -15.835 15.562 22.063 1.00 . A A . 123 LYS C 1 1
17 45439 1 1 123 LYS CA C -16.178 14.758 23.313 1.00 . A A . 123 LYS CA 1 1
17 45440 1 1 123 LYS CB C -16.520 13.317 22.927 1.00 . A A . 123 LYS CB 1 1
17 45441 1 1 123 LYS CD C -16.029 12.470 25.240 1.00 . A A . 123 LYS CD 1 1
17 45442 1 1 123 LYS CE C -16.507 11.585 26.382 1.00 . A A . 123 LYS CE 1 1
17 45443 1 1 123 LYS CG C -17.022 12.479 24.090 1.00 . A A . 123 LYS CG 1 1
17 45444 1 1 123 LYS H H -18.065 14.814 24.269 1.00 . A A . 123 LYS H 1 1
17 45445 1 1 123 LYS HA H -15.321 14.753 23.969 1.00 . A A . 123 LYS HA 1 1
17 45446 1 1 123 LYS HB2 H -17.285 13.333 22.165 1.00 . A A . 123 LYS HB2 1 1
17 45447 1 1 123 LYS HB3 H -15.634 12.845 22.527 1.00 . A A . 123 LYS HB3 1 1
17 45448 1 1 123 LYS HD2 H -15.081 12.096 24.883 1.00 . A A . 123 LYS HD2 1 1
17 45449 1 1 123 LYS HD3 H -15.906 13.479 25.606 1.00 . A A . 123 LYS HD3 1 1
17 45450 1 1 123 LYS HE2 H -17.583 11.643 26.439 1.00 . A A . 123 LYS HE2 1 1
17 45451 1 1 123 LYS HE3 H -16.212 10.566 26.178 1.00 . A A . 123 LYS HE3 1 1
17 45452 1 1 123 LYS HG2 H -17.958 12.890 24.440 1.00 . A A . 123 LYS HG2 1 1
17 45453 1 1 123 LYS HG3 H -17.176 11.465 23.751 1.00 . A A . 123 LYS HG3 1 1
17 45454 1 1 123 LYS HZ1 H -16.662 12.449 28.277 1.00 . A A . 123 LYS HZ1 1 1
17 45455 1 1 123 LYS HZ2 H -15.161 12.689 27.536 1.00 . A A . 123 LYS HZ2 1 1
17 45456 1 1 123 LYS HZ3 H -15.548 11.179 28.192 1.00 . A A . 123 LYS HZ3 1 1
17 45457 1 1 123 LYS N N -17.290 15.366 24.033 1.00 . A A . 123 LYS N 1 1
17 45458 1 1 123 LYS NZ N -15.929 12.005 27.688 1.00 . A A . 123 LYS NZ 1 1
17 45459 1 1 123 LYS O O -14.671 15.884 21.821 1.00 . A A . 123 LYS O 1 1
17 45460 1 1 124 ILE C C -15.955 17.974 20.338 1.00 . A A . 124 ILE C 1 1
17 45461 1 1 124 ILE CA C -16.659 16.653 20.050 1.00 . A A . 124 ILE CA 1 1
17 45462 1 1 124 ILE CB C -17.999 16.940 19.347 1.00 . A A . 124 ILE CB 1 1
17 45463 1 1 124 ILE CD1 C -20.091 15.836 18.410 1.00 . A A . 124 ILE CD1 1 1
17 45464 1 1 124 ILE CG1 C -18.754 15.635 19.088 1.00 . A A . 124 ILE CG1 1 1
17 45465 1 1 124 ILE CG2 C -17.763 17.689 18.044 1.00 . A A . 124 ILE CG2 1 1
17 45466 1 1 124 ILE H H -17.758 15.599 21.520 1.00 . A A . 124 ILE H 1 1
17 45467 1 1 124 ILE HA H -16.044 16.067 19.383 1.00 . A A . 124 ILE HA 1 1
17 45468 1 1 124 ILE HB H -18.592 17.569 19.993 1.00 . A A . 124 ILE HB 1 1
17 45469 1 1 124 ILE HD11 H -19.958 15.816 17.338 1.00 . A A . 124 ILE HD11 1 1
17 45470 1 1 124 ILE HD12 H -20.767 15.047 18.704 1.00 . A A . 124 ILE HD12 1 1
17 45471 1 1 124 ILE HD13 H -20.504 16.790 18.703 1.00 . A A . 124 ILE HD13 1 1
17 45472 1 1 124 ILE HG12 H -18.155 14.999 18.457 1.00 . A A . 124 ILE HG12 1 1
17 45473 1 1 124 ILE HG13 H -18.931 15.138 20.031 1.00 . A A . 124 ILE HG13 1 1
17 45474 1 1 124 ILE HG21 H -18.220 18.666 18.103 1.00 . A A . 124 ILE HG21 1 1
17 45475 1 1 124 ILE HG22 H -16.701 17.799 17.880 1.00 . A A . 124 ILE HG22 1 1
17 45476 1 1 124 ILE HG23 H -18.199 17.136 17.226 1.00 . A A . 124 ILE HG23 1 1
17 45477 1 1 124 ILE N N -16.854 15.884 21.273 1.00 . A A . 124 ILE N 1 1
17 45478 1 1 124 ILE O O -14.961 18.312 19.695 1.00 . A A . 124 ILE O 1 1
17 45479 1 1 125 ARG C C -14.394 19.873 21.918 1.00 . A A . 125 ARG C 1 1
17 45480 1 1 125 ARG CA C -15.897 20.002 21.682 1.00 . A A . 125 ARG CA 1 1
17 45481 1 1 125 ARG CB C -16.576 20.545 22.941 1.00 . A A . 125 ARG CB 1 1
17 45482 1 1 125 ARG CD C -15.673 22.427 24.341 1.00 . A A . 125 ARG CD 1 1
17 45483 1 1 125 ARG CG C -16.458 22.053 23.094 1.00 . A A . 125 ARG CG 1 1
17 45484 1 1 125 ARG CZ C -17.028 24.241 25.300 1.00 . A A . 125 ARG CZ 1 1
17 45485 1 1 125 ARG H H -17.269 18.394 21.785 1.00 . A A . 125 ARG H 1 1
17 45486 1 1 125 ARG HA H -16.064 20.691 20.868 1.00 . A A . 125 ARG HA 1 1
17 45487 1 1 125 ARG HB2 H -17.625 20.290 22.909 1.00 . A A . 125 ARG HB2 1 1
17 45488 1 1 125 ARG HB3 H -16.127 20.081 23.806 1.00 . A A . 125 ARG HB3 1 1
17 45489 1 1 125 ARG HD2 H -15.976 21.777 25.149 1.00 . A A . 125 ARG HD2 1 1
17 45490 1 1 125 ARG HD3 H -14.621 22.288 24.143 1.00 . A A . 125 ARG HD3 1 1
17 45491 1 1 125 ARG HE H -15.183 24.457 24.575 1.00 . A A . 125 ARG HE 1 1
17 45492 1 1 125 ARG HG2 H -15.951 22.455 22.229 1.00 . A A . 125 ARG HG2 1 1
17 45493 1 1 125 ARG HG3 H -17.449 22.477 23.162 1.00 . A A . 125 ARG HG3 1 1
17 45494 1 1 125 ARG HH11 H -17.922 22.429 25.284 1.00 . A A . 125 ARG HH11 1 1
17 45495 1 1 125 ARG HH12 H -18.866 23.717 25.957 1.00 . A A . 125 ARG HH12 1 1
17 45496 1 1 125 ARG HH21 H -16.415 26.161 25.459 1.00 . A A . 125 ARG HH21 1 1
17 45497 1 1 125 ARG HH22 H -18.008 25.839 26.055 1.00 . A A . 125 ARG HH22 1 1
17 45498 1 1 125 ARG N N -16.476 18.717 21.309 1.00 . A A . 125 ARG N 1 1
17 45499 1 1 125 ARG NE N -15.903 23.814 24.737 1.00 . A A . 125 ARG NE 1 1
17 45500 1 1 125 ARG NH1 N -18.020 23.393 25.532 1.00 . A A . 125 ARG NH1 1 1
17 45501 1 1 125 ARG NH2 N -17.161 25.518 25.632 1.00 . A A . 125 ARG NH2 1 1
17 45502 1 1 125 ARG O O -13.604 20.648 21.380 1.00 . A A . 125 ARG O 1 1
17 45503 1 1 126 MET C C -11.793 18.465 21.752 1.00 . A A . 126 MET C 1 1
17 45504 1 1 126 MET CA C -12.602 18.660 23.030 1.00 . A A . 126 MET CA 1 1
17 45505 1 1 126 MET CB C -12.448 17.437 23.937 1.00 . A A . 126 MET CB 1 1
17 45506 1 1 126 MET CE C -9.411 17.188 25.839 1.00 . A A . 126 MET CE 1 1
17 45507 1 1 126 MET CG C -11.141 16.689 23.732 1.00 . A A . 126 MET CG 1 1
17 45508 1 1 126 MET H H -14.687 18.305 23.124 1.00 . A A . 126 MET H 1 1
17 45509 1 1 126 MET HA H -12.229 19.531 23.549 1.00 . A A . 126 MET HA 1 1
17 45510 1 1 126 MET HB2 H -12.496 17.759 24.966 1.00 . A A . 126 MET HB2 1 1
17 45511 1 1 126 MET HB3 H -13.262 16.755 23.743 1.00 . A A . 126 MET HB3 1 1
17 45512 1 1 126 MET HE1 H -8.995 18.016 26.393 1.00 . A A . 126 MET HE1 1 1
17 45513 1 1 126 MET HE2 H -10.346 16.888 26.288 1.00 . A A . 126 MET HE2 1 1
17 45514 1 1 126 MET HE3 H -8.719 16.358 25.857 1.00 . A A . 126 MET HE3 1 1
17 45515 1 1 126 MET HG2 H -11.142 15.810 24.359 1.00 . A A . 126 MET HG2 1 1
17 45516 1 1 126 MET HG3 H -11.072 16.390 22.697 1.00 . A A . 126 MET HG3 1 1
17 45517 1 1 126 MET N N -14.009 18.890 22.725 1.00 . A A . 126 MET N 1 1
17 45518 1 1 126 MET O O -10.778 19.130 21.540 1.00 . A A . 126 MET O 1 1
17 45519 1 1 126 MET SD S -9.697 17.688 24.143 1.00 . A A . 126 MET SD 1 1
17 45520 1 1 127 LEU C C -11.296 18.552 18.871 1.00 . A A . 127 LEU C 1 1
17 45521 1 1 127 LEU CA C -11.566 17.266 19.645 1.00 . A A . 127 LEU CA 1 1
17 45522 1 1 127 LEU CB C -12.402 16.310 18.793 1.00 . A A . 127 LEU CB 1 1
17 45523 1 1 127 LEU CD1 C -10.648 15.318 17.302 1.00 . A A . 127 LEU CD1 1 1
17 45524 1 1 127 LEU CD2 C -13.024 15.437 16.527 1.00 . A A . 127 LEU CD2 1 1
17 45525 1 1 127 LEU CG C -11.939 16.120 17.348 1.00 . A A . 127 LEU CG 1 1
17 45526 1 1 127 LEU H H -13.061 17.051 21.127 1.00 . A A . 127 LEU H 1 1
17 45527 1 1 127 LEU HA H -10.622 16.796 19.879 1.00 . A A . 127 LEU HA 1 1
17 45528 1 1 127 LEU HB2 H -12.390 15.343 19.273 1.00 . A A . 127 LEU HB2 1 1
17 45529 1 1 127 LEU HB3 H -13.414 16.687 18.771 1.00 . A A . 127 LEU HB3 1 1
17 45530 1 1 127 LEU HD11 H -10.867 14.274 17.468 1.00 . A A . 127 LEU HD11 1 1
17 45531 1 1 127 LEU HD12 H -9.977 15.671 18.070 1.00 . A A . 127 LEU HD12 1 1
17 45532 1 1 127 LEU HD13 H -10.184 15.439 16.334 1.00 . A A . 127 LEU HD13 1 1
17 45533 1 1 127 LEU HD21 H -12.571 14.714 15.864 1.00 . A A . 127 LEU HD21 1 1
17 45534 1 1 127 LEU HD22 H -13.553 16.177 15.944 1.00 . A A . 127 LEU HD22 1 1
17 45535 1 1 127 LEU HD23 H -13.715 14.937 17.188 1.00 . A A . 127 LEU HD23 1 1
17 45536 1 1 127 LEU HG H -11.746 17.089 16.909 1.00 . A A . 127 LEU HG 1 1
17 45537 1 1 127 LEU N N -12.248 17.549 20.904 1.00 . A A . 127 LEU N 1 1
17 45538 1 1 127 LEU O O -10.193 18.766 18.366 1.00 . A A . 127 LEU O 1 1
17 45539 1 1 128 LEU C C -11.027 21.498 18.631 1.00 . A A . 128 LEU C 1 1
17 45540 1 1 128 LEU CA C -12.181 20.674 18.071 1.00 . A A . 128 LEU CA 1 1
17 45541 1 1 128 LEU CB C -13.485 21.469 18.167 1.00 . A A . 128 LEU CB 1 1
17 45542 1 1 128 LEU CD1 C -15.501 22.137 16.836 1.00 . A A . 128 LEU CD1 1 1
17 45543 1 1 128 LEU CD2 C -13.412 23.508 16.710 1.00 . A A . 128 LEU CD2 1 1
17 45544 1 1 128 LEU CG C -13.981 22.105 16.868 1.00 . A A . 128 LEU CG 1 1
17 45545 1 1 128 LEU H H -13.164 19.181 19.205 1.00 . A A . 128 LEU H 1 1
17 45546 1 1 128 LEU HA H -11.980 20.453 17.033 1.00 . A A . 128 LEU HA 1 1
17 45547 1 1 128 LEU HB2 H -14.254 20.801 18.523 1.00 . A A . 128 LEU HB2 1 1
17 45548 1 1 128 LEU HB3 H -13.336 22.260 18.888 1.00 . A A . 128 LEU HB3 1 1
17 45549 1 1 128 LEU HD11 H -15.850 21.703 15.911 1.00 . A A . 128 LEU HD11 1 1
17 45550 1 1 128 LEU HD12 H -15.841 23.159 16.905 1.00 . A A . 128 LEU HD12 1 1
17 45551 1 1 128 LEU HD13 H -15.890 21.571 17.670 1.00 . A A . 128 LEU HD13 1 1
17 45552 1 1 128 LEU HD21 H -13.534 23.831 15.687 1.00 . A A . 128 LEU HD21 1 1
17 45553 1 1 128 LEU HD22 H -12.362 23.501 16.963 1.00 . A A . 128 LEU HD22 1 1
17 45554 1 1 128 LEU HD23 H -13.938 24.185 17.367 1.00 . A A . 128 LEU HD23 1 1
17 45555 1 1 128 LEU HG H -13.642 21.510 16.031 1.00 . A A . 128 LEU HG 1 1
17 45556 1 1 128 LEU N N -12.309 19.407 18.782 1.00 . A A . 128 LEU N 1 1
17 45557 1 1 128 LEU O O -10.178 21.984 17.883 1.00 . A A . 128 LEU O 1 1
17 45558 1 1 129 ASP C C -8.569 21.950 20.149 1.00 . A A . 129 ASP C 1 1
17 45559 1 1 129 ASP CA C -9.948 22.413 20.611 1.00 . A A . 129 ASP CA 1 1
17 45560 1 1 129 ASP CB C -10.064 22.274 22.130 1.00 . A A . 129 ASP CB 1 1
17 45561 1 1 129 ASP CG C -9.576 23.507 22.864 1.00 . A A . 129 ASP CG 1 1
17 45562 1 1 129 ASP H H -11.705 21.239 20.493 1.00 . A A . 129 ASP H 1 1
17 45563 1 1 129 ASP HA H -10.073 23.452 20.344 1.00 . A A . 129 ASP HA 1 1
17 45564 1 1 129 ASP HB2 H -11.099 22.108 22.391 1.00 . A A . 129 ASP HB2 1 1
17 45565 1 1 129 ASP HB3 H -9.475 21.428 22.453 1.00 . A A . 129 ASP HB3 1 1
17 45566 1 1 129 ASP N N -11.000 21.650 19.950 1.00 . A A . 129 ASP N 1 1
17 45567 1 1 129 ASP O O -7.731 22.762 19.757 1.00 . A A . 129 ASP O 1 1
17 45568 1 1 129 ASP OD1 O -9.690 24.616 22.300 1.00 . A A . 129 ASP OD1 1 1
17 45569 1 1 129 ASP OD2 O -9.080 23.364 24.001 1.00 . A A . 129 ASP OD2 1 1
17 45570 1 1 130 ILE C C -6.744 20.436 18.341 1.00 . A A . 130 ILE C 1 1
17 45571 1 1 130 ILE CA C -7.067 20.072 19.787 1.00 . A A . 130 ILE CA 1 1
17 45572 1 1 130 ILE CB C -7.062 18.539 19.932 1.00 . A A . 130 ILE CB 1 1
17 45573 1 1 130 ILE CD1 C -7.631 16.727 21.626 1.00 . A A . 130 ILE CD1 1 1
17 45574 1 1 130 ILE CG1 C -7.149 18.144 21.407 1.00 . A A . 130 ILE CG1 1 1
17 45575 1 1 130 ILE CG2 C -5.812 17.950 19.293 1.00 . A A . 130 ILE CG2 1 1
17 45576 1 1 130 ILE H H -9.051 20.046 20.521 1.00 . A A . 130 ILE H 1 1
17 45577 1 1 130 ILE HA H -6.298 20.477 20.429 1.00 . A A . 130 ILE HA 1 1
17 45578 1 1 130 ILE HB H -7.921 18.147 19.410 1.00 . A A . 130 ILE HB 1 1
17 45579 1 1 130 ILE HD11 H -7.097 16.059 20.966 1.00 . A A . 130 ILE HD11 1 1
17 45580 1 1 130 ILE HD12 H -7.453 16.439 22.651 1.00 . A A . 130 ILE HD12 1 1
17 45581 1 1 130 ILE HD13 H -8.689 16.670 21.415 1.00 . A A . 130 ILE HD13 1 1
17 45582 1 1 130 ILE HG12 H -6.173 18.235 21.856 1.00 . A A . 130 ILE HG12 1 1
17 45583 1 1 130 ILE HG13 H -7.836 18.810 21.910 1.00 . A A . 130 ILE HG13 1 1
17 45584 1 1 130 ILE HG21 H -5.024 18.689 19.299 1.00 . A A . 130 ILE HG21 1 1
17 45585 1 1 130 ILE HG22 H -5.496 17.084 19.854 1.00 . A A . 130 ILE HG22 1 1
17 45586 1 1 130 ILE HG23 H -6.029 17.662 18.276 1.00 . A A . 130 ILE HG23 1 1
17 45587 1 1 130 ILE N N -8.343 20.642 20.200 1.00 . A A . 130 ILE N 1 1
17 45588 1 1 130 ILE O O -5.614 20.805 18.021 1.00 . A A . 130 ILE O 1 1
17 45589 1 1 131 TRP C C -6.954 22.037 15.890 1.00 . A A . 131 TRP C 1 1
17 45590 1 1 131 TRP CA C -7.567 20.651 16.062 1.00 . A A . 131 TRP CA 1 1
17 45591 1 1 131 TRP CB C -8.908 20.579 15.329 1.00 . A A . 131 TRP CB 1 1
17 45592 1 1 131 TRP CD1 C -8.394 18.146 14.708 1.00 . A A . 131 TRP CD1 1 1
17 45593 1 1 131 TRP CD2 C -10.543 18.725 14.460 1.00 . A A . 131 TRP CD2 1 1
17 45594 1 1 131 TRP CE2 C -10.396 17.375 14.088 1.00 . A A . 131 TRP CE2 1 1
17 45595 1 1 131 TRP CE3 C -11.811 19.310 14.387 1.00 . A A . 131 TRP CE3 1 1
17 45596 1 1 131 TRP CG C -9.251 19.199 14.854 1.00 . A A . 131 TRP CG 1 1
17 45597 1 1 131 TRP CH2 C -12.698 17.200 13.588 1.00 . A A . 131 TRP CH2 1 1
17 45598 1 1 131 TRP CZ2 C -11.469 16.603 13.649 1.00 . A A . 131 TRP CZ2 1 1
17 45599 1 1 131 TRP CZ3 C -12.874 18.542 13.951 1.00 . A A . 131 TRP CZ3 1 1
17 45600 1 1 131 TRP H H -8.622 20.032 17.790 1.00 . A A . 131 TRP H 1 1
17 45601 1 1 131 TRP HA H -6.896 19.919 15.638 1.00 . A A . 131 TRP HA 1 1
17 45602 1 1 131 TRP HB2 H -9.693 20.907 15.994 1.00 . A A . 131 TRP HB2 1 1
17 45603 1 1 131 TRP HB3 H -8.875 21.230 14.468 1.00 . A A . 131 TRP HB3 1 1
17 45604 1 1 131 TRP HD1 H -7.338 18.187 14.925 1.00 . A A . 131 TRP HD1 1 1
17 45605 1 1 131 TRP HE1 H -8.681 16.167 14.065 1.00 . A A . 131 TRP HE1 1 1
17 45606 1 1 131 TRP HE3 H -11.966 20.342 14.663 1.00 . A A . 131 TRP HE3 1 1
17 45607 1 1 131 TRP HH2 H -13.557 16.639 13.253 1.00 . A A . 131 TRP HH2 1 1
17 45608 1 1 131 TRP HZ2 H -11.349 15.567 13.366 1.00 . A A . 131 TRP HZ2 1 1
17 45609 1 1 131 TRP HZ3 H -13.861 18.977 13.888 1.00 . A A . 131 TRP HZ3 1 1
17 45610 1 1 131 TRP N N -7.744 20.331 17.474 1.00 . A A . 131 TRP N 1 1
17 45611 1 1 131 TRP NE1 N -9.076 17.045 14.248 1.00 . A A . 131 TRP NE1 1 1
17 45612 1 1 131 TRP O O -5.896 22.186 15.279 1.00 . A A . 131 TRP O 1 1
17 45613 1 1 132 ASP C C -5.727 24.539 16.889 1.00 . A A . 132 ASP C 1 1
17 45614 1 1 132 ASP CA C -7.146 24.421 16.340 1.00 . A A . 132 ASP CA 1 1
17 45615 1 1 132 ASP CB C -8.081 25.362 17.102 1.00 . A A . 132 ASP CB 1 1
17 45616 1 1 132 ASP CG C -9.543 25.041 16.865 1.00 . A A . 132 ASP CG 1 1
17 45617 1 1 132 ASP H H -8.464 22.864 16.907 1.00 . A A . 132 ASP H 1 1
17 45618 1 1 132 ASP HA H -7.139 24.701 15.298 1.00 . A A . 132 ASP HA 1 1
17 45619 1 1 132 ASP HB2 H -7.880 25.280 18.160 1.00 . A A . 132 ASP HB2 1 1
17 45620 1 1 132 ASP HB3 H -7.897 26.377 16.782 1.00 . A A . 132 ASP HB3 1 1
17 45621 1 1 132 ASP N N -7.626 23.047 16.433 1.00 . A A . 132 ASP N 1 1
17 45622 1 1 132 ASP O O -4.854 25.134 16.257 1.00 . A A . 132 ASP O 1 1
17 45623 1 1 132 ASP OD1 O -9.932 24.875 15.690 1.00 . A A . 132 ASP OD1 1 1
17 45624 1 1 132 ASP OD2 O -10.299 24.955 17.856 1.00 . A A . 132 ASP OD2 1 1
17 45625 1 1 133 ARG C C -3.120 23.457 17.773 1.00 . A A . 133 ARG C 1 1
17 45626 1 1 133 ARG CA C -4.194 24.014 18.704 1.00 . A A . 133 ARG CA 1 1
17 45627 1 1 133 ARG CB C -4.210 23.221 20.013 1.00 . A A . 133 ARG CB 1 1
17 45628 1 1 133 ARG CD C -4.244 23.525 22.507 1.00 . A A . 133 ARG CD 1 1
17 45629 1 1 133 ARG CG C -4.824 23.981 21.177 1.00 . A A . 133 ARG CG 1 1
17 45630 1 1 133 ARG CZ C -3.051 25.535 23.268 1.00 . A A . 133 ARG CZ 1 1
17 45631 1 1 133 ARG H H -6.242 23.510 18.525 1.00 . A A . 133 ARG H 1 1
17 45632 1 1 133 ARG HA H -3.965 25.046 18.922 1.00 . A A . 133 ARG HA 1 1
17 45633 1 1 133 ARG HB2 H -4.778 22.315 19.864 1.00 . A A . 133 ARG HB2 1 1
17 45634 1 1 133 ARG HB3 H -3.196 22.962 20.275 1.00 . A A . 133 ARG HB3 1 1
17 45635 1 1 133 ARG HD2 H -4.987 23.670 23.277 1.00 . A A . 133 ARG HD2 1 1
17 45636 1 1 133 ARG HD3 H -4.000 22.475 22.436 1.00 . A A . 133 ARG HD3 1 1
17 45637 1 1 133 ARG HE H -2.181 23.803 22.799 1.00 . A A . 133 ARG HE 1 1
17 45638 1 1 133 ARG HG2 H -4.623 25.035 21.053 1.00 . A A . 133 ARG HG2 1 1
17 45639 1 1 133 ARG HG3 H -5.890 23.814 21.182 1.00 . A A . 133 ARG HG3 1 1
17 45640 1 1 133 ARG HH11 H -5.057 25.736 23.136 1.00 . A A . 133 ARG HH11 1 1
17 45641 1 1 133 ARG HH12 H -4.204 27.145 23.671 1.00 . A A . 133 ARG HH12 1 1
17 45642 1 1 133 ARG HH21 H -1.047 25.652 23.503 1.00 . A A . 133 ARG HH21 1 1
17 45643 1 1 133 ARG HH22 H -1.923 27.097 23.879 1.00 . A A . 133 ARG HH22 1 1
17 45644 1 1 133 ARG N N -5.506 23.970 18.069 1.00 . A A . 133 ARG N 1 1
17 45645 1 1 133 ARG NE N -3.040 24.270 22.864 1.00 . A A . 133 ARG NE 1 1
17 45646 1 1 133 ARG NH1 N -4.199 26.193 23.366 1.00 . A A . 133 ARG NH1 1 1
17 45647 1 1 133 ARG NH2 N -1.914 26.145 23.575 1.00 . A A . 133 ARG NH2 1 1
17 45648 1 1 133 ARG O O -2.261 24.194 17.289 1.00 . A A . 133 ARG O 1 1
17 45649 1 1 134 SER C C -2.171 22.160 15.286 1.00 . A A . 134 SER C 1 1
17 45650 1 1 134 SER CA C -2.207 21.496 16.659 1.00 . A A . 134 SER CA 1 1
17 45651 1 1 134 SER CB C -2.545 20.011 16.511 1.00 . A A . 134 SER CB 1 1
17 45652 1 1 134 SER H H -3.885 21.618 17.943 1.00 . A A . 134 SER H 1 1
17 45653 1 1 134 SER HA H -1.233 21.590 17.117 1.00 . A A . 134 SER HA 1 1
17 45654 1 1 134 SER HB2 H -2.465 19.529 17.473 1.00 . A A . 134 SER HB2 1 1
17 45655 1 1 134 SER HB3 H -3.555 19.910 16.141 1.00 . A A . 134 SER HB3 1 1
17 45656 1 1 134 SER HG H -0.778 19.734 15.713 1.00 . A A . 134 SER HG 1 1
17 45657 1 1 134 SER N N -3.176 22.152 17.528 1.00 . A A . 134 SER N 1 1
17 45658 1 1 134 SER O O -1.237 22.893 14.962 1.00 . A A . 134 SER O 1 1
17 45659 1 1 134 SER OG O -1.661 19.374 15.605 1.00 . A A . 134 SER OG 1 1
17 45660 1 1 135 GLY C C -3.833 21.514 12.128 1.00 . A A . 135 GLY C 1 1
17 45661 1 1 135 GLY CA C -3.263 22.476 13.152 1.00 . A A . 135 GLY CA 1 1
17 45662 1 1 135 GLY H H -3.913 21.305 14.792 1.00 . A A . 135 GLY H 1 1
17 45663 1 1 135 GLY HA2 H -3.885 23.358 13.187 1.00 . A A . 135 GLY HA2 1 1
17 45664 1 1 135 GLY HA3 H -2.268 22.762 12.845 1.00 . A A . 135 GLY HA3 1 1
17 45665 1 1 135 GLY N N -3.196 21.897 14.481 1.00 . A A . 135 GLY N 1 1
17 45666 1 1 135 GLY O O -3.258 20.455 11.873 1.00 . A A . 135 GLY O 1 1
17 45667 1 1 136 LEU C C -6.288 21.892 9.469 1.00 . A A . 136 LEU C 1 1
17 45668 1 1 136 LEU CA C -5.617 21.040 10.541 1.00 . A A . 136 LEU CA 1 1
17 45669 1 1 136 LEU CB C -6.649 20.128 11.205 1.00 . A A . 136 LEU CB 1 1
17 45670 1 1 136 LEU CD1 C -6.967 18.824 9.088 1.00 . A A . 136 LEU CD1 1 1
17 45671 1 1 136 LEU CD2 C -8.507 18.454 11.024 1.00 . A A . 136 LEU CD2 1 1
17 45672 1 1 136 LEU CG C -7.668 19.476 10.269 1.00 . A A . 136 LEU CG 1 1
17 45673 1 1 136 LEU H H -5.379 22.735 11.787 1.00 . A A . 136 LEU H 1 1
17 45674 1 1 136 LEU HA H -4.856 20.431 10.076 1.00 . A A . 136 LEU HA 1 1
17 45675 1 1 136 LEU HB2 H -6.116 19.340 11.713 1.00 . A A . 136 LEU HB2 1 1
17 45676 1 1 136 LEU HB3 H -7.193 20.717 11.929 1.00 . A A . 136 LEU HB3 1 1
17 45677 1 1 136 LEU HD11 H -6.740 19.574 8.346 1.00 . A A . 136 LEU HD11 1 1
17 45678 1 1 136 LEU HD12 H -7.613 18.074 8.655 1.00 . A A . 136 LEU HD12 1 1
17 45679 1 1 136 LEU HD13 H -6.052 18.360 9.424 1.00 . A A . 136 LEU HD13 1 1
17 45680 1 1 136 LEU HD21 H -8.861 18.891 11.946 1.00 . A A . 136 LEU HD21 1 1
17 45681 1 1 136 LEU HD22 H -7.904 17.586 11.244 1.00 . A A . 136 LEU HD22 1 1
17 45682 1 1 136 LEU HD23 H -9.351 18.163 10.416 1.00 . A A . 136 LEU HD23 1 1
17 45683 1 1 136 LEU HG H -8.333 20.237 9.884 1.00 . A A . 136 LEU HG 1 1
17 45684 1 1 136 LEU N N -4.967 21.880 11.542 1.00 . A A . 136 LEU N 1 1
17 45685 1 1 136 LEU O O -5.794 21.999 8.346 1.00 . A A . 136 LEU O 1 1
17 45686 1 1 137 PHE C C -7.435 24.668 8.669 1.00 . A A . 137 PHE C 1 1
17 45687 1 1 137 PHE CA C -8.156 23.342 8.891 1.00 . A A . 137 PHE CA 1 1
17 45688 1 1 137 PHE CB C -9.570 23.599 9.415 1.00 . A A . 137 PHE CB 1 1
17 45689 1 1 137 PHE CD1 C -10.209 21.696 10.920 1.00 . A A . 137 PHE CD1 1 1
17 45690 1 1 137 PHE CD2 C -11.197 21.807 8.752 1.00 . A A . 137 PHE CD2 1 1
17 45691 1 1 137 PHE CE1 C -10.918 20.539 11.187 1.00 . A A . 137 PHE CE1 1 1
17 45692 1 1 137 PHE CE2 C -11.908 20.651 9.014 1.00 . A A . 137 PHE CE2 1 1
17 45693 1 1 137 PHE CG C -10.341 22.342 9.702 1.00 . A A . 137 PHE CG 1 1
17 45694 1 1 137 PHE CZ C -11.767 20.016 10.232 1.00 . A A . 137 PHE CZ 1 1
17 45695 1 1 137 PHE H H -7.761 22.374 10.732 1.00 . A A . 137 PHE H 1 1
17 45696 1 1 137 PHE HA H -8.220 22.819 7.950 1.00 . A A . 137 PHE HA 1 1
17 45697 1 1 137 PHE HB2 H -9.510 24.167 10.331 1.00 . A A . 137 PHE HB2 1 1
17 45698 1 1 137 PHE HB3 H -10.121 24.167 8.680 1.00 . A A . 137 PHE HB3 1 1
17 45699 1 1 137 PHE HD1 H -9.544 22.104 11.668 1.00 . A A . 137 PHE HD1 1 1
17 45700 1 1 137 PHE HD2 H -11.308 22.303 7.799 1.00 . A A . 137 PHE HD2 1 1
17 45701 1 1 137 PHE HE1 H -10.805 20.045 12.141 1.00 . A A . 137 PHE HE1 1 1
17 45702 1 1 137 PHE HE2 H -12.572 20.244 8.266 1.00 . A A . 137 PHE HE2 1 1
17 45703 1 1 137 PHE HZ H -12.322 19.113 10.439 1.00 . A A . 137 PHE HZ 1 1
17 45704 1 1 137 PHE N N -7.417 22.498 9.823 1.00 . A A . 137 PHE N 1 1
17 45705 1 1 137 PHE O O -6.275 24.827 9.049 1.00 . A A . 137 PHE O 1 1
17 45706 1 1 138 GLN C C -6.793 27.453 8.988 1.00 . A A . 138 GLN C 1 1
17 45707 1 1 138 GLN CA C -7.557 26.929 7.776 1.00 . A A . 138 GLN CA 1 1
17 45708 1 1 138 GLN CB C -8.656 27.918 7.384 1.00 . A A . 138 GLN CB 1 1
17 45709 1 1 138 GLN CD C -10.413 28.574 5.692 1.00 . A A . 138 GLN CD 1 1
17 45710 1 1 138 GLN CG C -9.401 27.529 6.118 1.00 . A A . 138 GLN CG 1 1
17 45711 1 1 138 GLN H H -9.051 25.430 7.772 1.00 . A A . 138 GLN H 1 1
17 45712 1 1 138 GLN HA H -6.869 26.824 6.951 1.00 . A A . 138 GLN HA 1 1
17 45713 1 1 138 GLN HB2 H -9.370 27.983 8.191 1.00 . A A . 138 GLN HB2 1 1
17 45714 1 1 138 GLN HB3 H -8.210 28.890 7.229 1.00 . A A . 138 GLN HB3 1 1
17 45715 1 1 138 GLN HE21 H -11.905 27.305 6.038 1.00 . A A . 138 GLN HE21 1 1
17 45716 1 1 138 GLN HE22 H -12.366 28.869 5.467 1.00 . A A . 138 GLN HE22 1 1
17 45717 1 1 138 GLN HG2 H -8.685 27.398 5.320 1.00 . A A . 138 GLN HG2 1 1
17 45718 1 1 138 GLN HG3 H -9.918 26.597 6.292 1.00 . A A . 138 GLN HG3 1 1
17 45719 1 1 138 GLN N N -8.131 25.617 8.050 1.00 . A A . 138 GLN N 1 1
17 45720 1 1 138 GLN NE2 N -11.691 28.213 5.736 1.00 . A A . 138 GLN NE2 1 1
17 45721 1 1 138 GLN O O -7.254 27.337 10.124 1.00 . A A . 138 GLN O 1 1
17 45722 1 1 138 GLN OE1 O -10.052 29.693 5.327 1.00 . A A . 138 GLN OE1 1 1
17 45723 1 1 139 LYS C C -5.598 29.523 10.691 1.00 . A A . 139 LYS C 1 1
17 45724 1 1 139 LYS CA C -4.794 28.573 9.809 1.00 . A A . 139 LYS CA 1 1
17 45725 1 1 139 LYS CB C -3.584 29.305 9.223 1.00 . A A . 139 LYS CB 1 1
17 45726 1 1 139 LYS CD C -2.114 27.268 9.207 1.00 . A A . 139 LYS CD 1 1
17 45727 1 1 139 LYS CE C -2.866 25.972 8.946 1.00 . A A . 139 LYS CE 1 1
17 45728 1 1 139 LYS CG C -2.681 28.415 8.387 1.00 . A A . 139 LYS CG 1 1
17 45729 1 1 139 LYS H H -5.308 28.093 7.812 1.00 . A A . 139 LYS H 1 1
17 45730 1 1 139 LYS HA H -4.447 27.748 10.412 1.00 . A A . 139 LYS HA 1 1
17 45731 1 1 139 LYS HB2 H -3.935 30.114 8.600 1.00 . A A . 139 LYS HB2 1 1
17 45732 1 1 139 LYS HB3 H -2.999 29.715 10.034 1.00 . A A . 139 LYS HB3 1 1
17 45733 1 1 139 LYS HD2 H -1.076 27.128 8.945 1.00 . A A . 139 LYS HD2 1 1
17 45734 1 1 139 LYS HD3 H -2.192 27.514 10.256 1.00 . A A . 139 LYS HD3 1 1
17 45735 1 1 139 LYS HE2 H -2.755 25.328 9.805 1.00 . A A . 139 LYS HE2 1 1
17 45736 1 1 139 LYS HE3 H -3.911 26.201 8.800 1.00 . A A . 139 LYS HE3 1 1
17 45737 1 1 139 LYS HG2 H -3.252 28.008 7.566 1.00 . A A . 139 LYS HG2 1 1
17 45738 1 1 139 LYS HG3 H -1.864 29.008 8.001 1.00 . A A . 139 LYS HG3 1 1
17 45739 1 1 139 LYS HZ1 H -1.433 24.823 7.951 1.00 . A A . 139 LYS HZ1 1 1
17 45740 1 1 139 LYS HZ2 H -2.228 25.937 6.958 1.00 . A A . 139 LYS HZ2 1 1
17 45741 1 1 139 LYS HZ3 H -3.021 24.525 7.447 1.00 . A A . 139 LYS HZ3 1 1
17 45742 1 1 139 LYS N N -5.622 28.030 8.739 1.00 . A A . 139 LYS N 1 1
17 45743 1 1 139 LYS NZ N -2.351 25.265 7.741 1.00 . A A . 139 LYS NZ 1 1
17 45744 1 1 139 LYS O O -5.297 29.693 11.872 1.00 . A A . 139 LYS O 1 1
17 45745 1 1 140 SER C C -8.526 30.329 11.652 1.00 . A A . 140 SER C 1 1
17 45746 1 1 140 SER CA C -7.468 31.073 10.842 1.00 . A A . 140 SER CA 1 1
17 45747 1 1 140 SER CB C -8.143 32.049 9.876 1.00 . A A . 140 SER CB 1 1
17 45748 1 1 140 SER H H -6.812 29.962 9.164 1.00 . A A . 140 SER H 1 1
17 45749 1 1 140 SER HA H -6.838 31.630 11.520 1.00 . A A . 140 SER HA 1 1
17 45750 1 1 140 SER HB2 H -8.348 31.544 8.943 1.00 . A A . 140 SER HB2 1 1
17 45751 1 1 140 SER HB3 H -9.071 32.396 10.308 1.00 . A A . 140 SER HB3 1 1
17 45752 1 1 140 SER HG H -6.393 32.894 9.631 1.00 . A A . 140 SER HG 1 1
17 45753 1 1 140 SER N N -6.622 30.139 10.109 1.00 . A A . 140 SER N 1 1
17 45754 1 1 140 SER O O -8.373 30.129 12.857 1.00 . A A . 140 SER O 1 1
17 45755 1 1 140 SER OG O -7.313 33.168 9.618 1.00 . A A . 140 SER OG 1 1
17 45756 1 1 141 TYR C C -11.818 28.919 10.660 1.00 . A A . 141 TYR C 1 1
17 45757 1 1 141 TYR CA C -10.681 29.201 11.638 1.00 . A A . 141 TYR CA 1 1
17 45758 1 1 141 TYR CB C -11.206 30.002 12.830 1.00 . A A . 141 TYR CB 1 1
17 45759 1 1 141 TYR CD1 C -11.432 28.104 14.480 1.00 . A A . 141 TYR CD1 1 1
17 45760 1 1 141 TYR CD2 C -10.136 30.000 15.117 1.00 . A A . 141 TYR CD2 1 1
17 45761 1 1 141 TYR CE1 C -11.174 27.511 15.700 1.00 . A A . 141 TYR CE1 1 1
17 45762 1 1 141 TYR CE2 C -9.871 29.413 16.340 1.00 . A A . 141 TYR CE2 1 1
17 45763 1 1 141 TYR CG C -10.919 29.357 14.167 1.00 . A A . 141 TYR CG 1 1
17 45764 1 1 141 TYR CZ C -10.392 28.169 16.627 1.00 . A A . 141 TYR CZ 1 1
17 45765 1 1 141 TYR H H -9.661 30.110 10.022 1.00 . A A . 141 TYR H 1 1
17 45766 1 1 141 TYR HA H -10.287 28.260 11.994 1.00 . A A . 141 TYR HA 1 1
17 45767 1 1 141 TYR HB2 H -10.746 30.979 12.829 1.00 . A A . 141 TYR HB2 1 1
17 45768 1 1 141 TYR HB3 H -12.276 30.113 12.738 1.00 . A A . 141 TYR HB3 1 1
17 45769 1 1 141 TYR HD1 H -12.044 27.591 13.752 1.00 . A A . 141 TYR HD1 1 1
17 45770 1 1 141 TYR HD2 H -9.729 30.975 14.890 1.00 . A A . 141 TYR HD2 1 1
17 45771 1 1 141 TYR HE1 H -11.582 26.536 15.925 1.00 . A A . 141 TYR HE1 1 1
17 45772 1 1 141 TYR HE2 H -9.259 29.929 17.065 1.00 . A A . 141 TYR HE2 1 1
17 45773 1 1 141 TYR HH H -10.677 27.992 18.520 1.00 . A A . 141 TYR HH 1 1
17 45774 1 1 141 TYR N N -9.597 29.921 10.981 1.00 . A A . 141 TYR N 1 1
17 45775 1 1 141 TYR O O -11.701 29.178 9.462 1.00 . A A . 141 TYR O 1 1
17 45776 1 1 141 TYR OH O -10.132 27.582 17.844 1.00 . A A . 141 TYR OH 1 1
17 45777 1 1 142 LEU C C -15.367 28.546 11.021 1.00 . A A . 142 LEU C 1 1
17 45778 1 1 142 LEU CA C -14.079 28.070 10.356 1.00 . A A . 142 LEU CA 1 1
17 45779 1 1 142 LEU CB C -14.151 26.563 10.100 1.00 . A A . 142 LEU CB 1 1
17 45780 1 1 142 LEU CD1 C -12.048 25.874 11.277 1.00 . A A . 142 LEU CD1 1 1
17 45781 1 1 142 LEU CD2 C -14.213 25.944 12.528 1.00 . A A . 142 LEU CD2 1 1
17 45782 1 1 142 LEU CG C -13.552 25.668 11.185 1.00 . A A . 142 LEU CG 1 1
17 45783 1 1 142 LEU H H -12.953 28.203 12.142 1.00 . A A . 142 LEU H 1 1
17 45784 1 1 142 LEU HA H -13.965 28.582 9.412 1.00 . A A . 142 LEU HA 1 1
17 45785 1 1 142 LEU HB2 H -15.191 26.296 9.988 1.00 . A A . 142 LEU HB2 1 1
17 45786 1 1 142 LEU HB3 H -13.628 26.360 9.176 1.00 . A A . 142 LEU HB3 1 1
17 45787 1 1 142 LEU HD11 H -11.816 26.445 12.163 1.00 . A A . 142 LEU HD11 1 1
17 45788 1 1 142 LEU HD12 H -11.704 26.410 10.404 1.00 . A A . 142 LEU HD12 1 1
17 45789 1 1 142 LEU HD13 H -11.556 24.914 11.327 1.00 . A A . 142 LEU HD13 1 1
17 45790 1 1 142 LEU HD21 H -15.286 25.923 12.411 1.00 . A A . 142 LEU HD21 1 1
17 45791 1 1 142 LEU HD22 H -13.908 26.917 12.886 1.00 . A A . 142 LEU HD22 1 1
17 45792 1 1 142 LEU HD23 H -13.913 25.188 13.239 1.00 . A A . 142 LEU HD23 1 1
17 45793 1 1 142 LEU HG H -13.732 24.633 10.929 1.00 . A A . 142 LEU HG 1 1
17 45794 1 1 142 LEU N N -12.919 28.387 11.181 1.00 . A A . 142 LEU N 1 1
17 45795 1 1 142 LEU O O -15.687 28.139 12.137 1.00 . A A . 142 LEU O 1 1
17 45796 1 1 143 ASN C C -18.275 28.811 11.305 1.00 . A A . 143 ASN C 1 1
17 45797 1 1 143 ASN CA C -17.355 29.939 10.849 1.00 . A A . 143 ASN CA 1 1
17 45798 1 1 143 ASN CB C -18.057 30.786 9.786 1.00 . A A . 143 ASN CB 1 1
17 45799 1 1 143 ASN CG C -18.566 29.952 8.625 1.00 . A A . 143 ASN CG 1 1
17 45800 1 1 143 ASN H H -15.793 29.696 9.441 1.00 . A A . 143 ASN H 1 1
17 45801 1 1 143 ASN HA H -17.122 30.564 11.698 1.00 . A A . 143 ASN HA 1 1
17 45802 1 1 143 ASN HB2 H -18.899 31.293 10.236 1.00 . A A . 143 ASN HB2 1 1
17 45803 1 1 143 ASN HB3 H -17.364 31.520 9.402 1.00 . A A . 143 ASN HB3 1 1
17 45804 1 1 143 ASN HD21 H -20.249 29.563 9.611 1.00 . A A . 143 ASN HD21 1 1
17 45805 1 1 143 ASN HD22 H -20.118 28.858 8.039 1.00 . A A . 143 ASN HD22 1 1
17 45806 1 1 143 ASN N N -16.101 29.409 10.326 1.00 . A A . 143 ASN N 1 1
17 45807 1 1 143 ASN ND2 N -19.765 29.402 8.773 1.00 . A A . 143 ASN ND2 1 1
17 45808 1 1 143 ASN O O -19.152 29.012 12.145 1.00 . A A . 143 ASN O 1 1
17 45809 1 1 143 ASN OD1 O -17.888 29.805 7.608 1.00 . A A . 143 ASN OD1 1 1
17 45810 1 1 144 ALA C C -19.151 26.418 12.597 1.00 . A A . 144 ALA C 1 1
17 45811 1 1 144 ALA CA C -18.876 26.462 11.098 1.00 . A A . 144 ALA CA 1 1
17 45812 1 1 144 ALA CB C -18.185 25.183 10.648 1.00 . A A . 144 ALA CB 1 1
17 45813 1 1 144 ALA H H -17.353 27.525 10.083 1.00 . A A . 144 ALA H 1 1
17 45814 1 1 144 ALA HA H -19.816 26.538 10.571 1.00 . A A . 144 ALA HA 1 1
17 45815 1 1 144 ALA HB1 H -18.242 25.103 9.572 1.00 . A A . 144 ALA HB1 1 1
17 45816 1 1 144 ALA HB2 H -17.150 25.207 10.954 1.00 . A A . 144 ALA HB2 1 1
17 45817 1 1 144 ALA HB3 H -18.674 24.332 11.099 1.00 . A A . 144 ALA HB3 1 1
17 45818 1 1 144 ALA N N -18.067 27.623 10.746 1.00 . A A . 144 ALA N 1 1
17 45819 1 1 144 ALA O O -20.081 27.061 13.085 1.00 . A A . 144 ALA O 1 1
17 45820 1 1 145 ILE C C -18.171 26.842 15.470 1.00 . A A . 145 ILE C 1 1
17 45821 1 1 145 ILE CA C -18.496 25.530 14.765 1.00 . A A . 145 ILE CA 1 1
17 45822 1 1 145 ILE CB C -17.595 24.417 15.333 1.00 . A A . 145 ILE CB 1 1
17 45823 1 1 145 ILE CD1 C -16.009 23.402 13.621 1.00 . A A . 145 ILE CD1 1 1
17 45824 1 1 145 ILE CG1 C -16.213 24.464 14.678 1.00 . A A . 145 ILE CG1 1 1
17 45825 1 1 145 ILE CG2 C -18.240 23.055 15.125 1.00 . A A . 145 ILE CG2 1 1
17 45826 1 1 145 ILE H H -17.616 25.169 12.874 1.00 . A A . 145 ILE H 1 1
17 45827 1 1 145 ILE HA H -19.525 25.270 14.966 1.00 . A A . 145 ILE HA 1 1
17 45828 1 1 145 ILE HB H -17.488 24.579 16.395 1.00 . A A . 145 ILE HB 1 1
17 45829 1 1 145 ILE HD11 H -15.966 22.430 14.091 1.00 . A A . 145 ILE HD11 1 1
17 45830 1 1 145 ILE HD12 H -16.830 23.428 12.921 1.00 . A A . 145 ILE HD12 1 1
17 45831 1 1 145 ILE HD13 H -15.082 23.589 13.098 1.00 . A A . 145 ILE HD13 1 1
17 45832 1 1 145 ILE HG12 H -16.076 25.427 14.211 1.00 . A A . 145 ILE HG12 1 1
17 45833 1 1 145 ILE HG13 H -15.458 24.327 15.438 1.00 . A A . 145 ILE HG13 1 1
17 45834 1 1 145 ILE HG21 H -18.563 22.963 14.098 1.00 . A A . 145 ILE HG21 1 1
17 45835 1 1 145 ILE HG22 H -17.522 22.280 15.346 1.00 . A A . 145 ILE HG22 1 1
17 45836 1 1 145 ILE HG23 H -19.092 22.956 15.780 1.00 . A A . 145 ILE HG23 1 1
17 45837 1 1 145 ILE N N -18.339 25.656 13.321 1.00 . A A . 145 ILE N 1 1
17 45838 1 1 145 ILE O O -18.600 27.073 16.601 1.00 . A A . 145 ILE O 1 1
17 45839 1 1 146 ARG C C -18.226 29.672 16.012 1.00 . A A . 146 ARG C 1 1
17 45840 1 1 146 ARG CA C -17.030 28.988 15.356 1.00 . A A . 146 ARG CA 1 1
17 45841 1 1 146 ARG CB C -16.447 29.890 14.267 1.00 . A A . 146 ARG CB 1 1
17 45842 1 1 146 ARG CD C -15.607 32.242 13.979 1.00 . A A . 146 ARG CD 1 1
17 45843 1 1 146 ARG CG C -16.748 31.366 14.472 1.00 . A A . 146 ARG CG 1 1
17 45844 1 1 146 ARG CZ C -15.052 34.637 13.990 1.00 . A A . 146 ARG CZ 1 1
17 45845 1 1 146 ARG H H -17.100 27.457 13.897 1.00 . A A . 146 ARG H 1 1
17 45846 1 1 146 ARG HA H -16.274 28.812 16.108 1.00 . A A . 146 ARG HA 1 1
17 45847 1 1 146 ARG HB2 H -15.374 29.764 14.247 1.00 . A A . 146 ARG HB2 1 1
17 45848 1 1 146 ARG HB3 H -16.854 29.591 13.313 1.00 . A A . 146 ARG HB3 1 1
17 45849 1 1 146 ARG HD2 H -14.672 31.794 14.279 1.00 . A A . 146 ARG HD2 1 1
17 45850 1 1 146 ARG HD3 H -15.652 32.294 12.901 1.00 . A A . 146 ARG HD3 1 1
17 45851 1 1 146 ARG HE H -16.226 33.732 15.325 1.00 . A A . 146 ARG HE 1 1
17 45852 1 1 146 ARG HG2 H -17.645 31.620 13.926 1.00 . A A . 146 ARG HG2 1 1
17 45853 1 1 146 ARG HG3 H -16.902 31.549 15.525 1.00 . A A . 146 ARG HG3 1 1
17 45854 1 1 146 ARG HH11 H -14.219 33.578 12.485 1.00 . A A . 146 ARG HH11 1 1
17 45855 1 1 146 ARG HH12 H -13.836 35.268 12.504 1.00 . A A . 146 ARG HH12 1 1
17 45856 1 1 146 ARG HH21 H -15.730 35.958 15.361 1.00 . A A . 146 ARG HH21 1 1
17 45857 1 1 146 ARG HH22 H -14.695 36.620 14.141 1.00 . A A . 146 ARG HH22 1 1
17 45858 1 1 146 ARG N N -17.412 27.698 14.795 1.00 . A A . 146 ARG N 1 1
17 45859 1 1 146 ARG NE N -15.681 33.595 14.523 1.00 . A A . 146 ARG NE 1 1
17 45860 1 1 146 ARG NH1 N -14.308 34.481 12.904 1.00 . A A . 146 ARG NH1 1 1
17 45861 1 1 146 ARG NH2 N -15.169 35.837 14.543 1.00 . A A . 146 ARG NH2 1 1
17 45862 1 1 146 ARG O O -18.143 30.134 17.149 1.00 . A A . 146 ARG O 1 1
17 45863 1 1 147 SER C C -21.013 29.691 17.082 1.00 . A A . 147 SER C 1 1
17 45864 1 1 147 SER CA C -20.550 30.363 15.793 1.00 . A A . 147 SER CA 1 1
17 45865 1 1 147 SER CB C -21.662 30.300 14.744 1.00 . A A . 147 SER CB 1 1
17 45866 1 1 147 SER H H -19.341 29.346 14.384 1.00 . A A . 147 SER H 1 1
17 45867 1 1 147 SER HA H -20.322 31.398 16.003 1.00 . A A . 147 SER HA 1 1
17 45868 1 1 147 SER HB2 H -21.240 30.474 13.766 1.00 . A A . 147 SER HB2 1 1
17 45869 1 1 147 SER HB3 H -22.121 29.322 14.770 1.00 . A A . 147 SER HB3 1 1
17 45870 1 1 147 SER HG H -22.712 31.444 15.939 1.00 . A A . 147 SER HG 1 1
17 45871 1 1 147 SER N N -19.337 29.732 15.285 1.00 . A A . 147 SER N 1 1
17 45872 1 1 147 SER O O -21.692 28.664 17.052 1.00 . A A . 147 SER O 1 1
17 45873 1 1 147 SER OG O -22.655 31.279 14.995 1.00 . A A . 147 SER OG 1 1
17 45874 1 1 148 LYS C C -22.499 29.382 19.550 1.00 . A A . 148 LYS C 1 1
17 45875 1 1 148 LYS CA C -21.016 29.738 19.516 1.00 . A A . 148 LYS CA 1 1
17 45876 1 1 148 LYS CB C -20.697 30.747 20.621 1.00 . A A . 148 LYS CB 1 1
17 45877 1 1 148 LYS CD C -18.758 30.076 22.070 1.00 . A A . 148 LYS CD 1 1
17 45878 1 1 148 LYS CE C -19.261 30.655 23.384 1.00 . A A . 148 LYS CE 1 1
17 45879 1 1 148 LYS CG C -19.210 30.912 20.884 1.00 . A A . 148 LYS CG 1 1
17 45880 1 1 148 LYS H H -20.098 31.094 18.174 1.00 . A A . 148 LYS H 1 1
17 45881 1 1 148 LYS HA H -20.439 28.840 19.683 1.00 . A A . 148 LYS HA 1 1
17 45882 1 1 148 LYS HB2 H -21.100 31.709 20.341 1.00 . A A . 148 LYS HB2 1 1
17 45883 1 1 148 LYS HB3 H -21.169 30.421 21.537 1.00 . A A . 148 LYS HB3 1 1
17 45884 1 1 148 LYS HD2 H -19.144 29.073 21.961 1.00 . A A . 148 LYS HD2 1 1
17 45885 1 1 148 LYS HD3 H -17.678 30.048 22.089 1.00 . A A . 148 LYS HD3 1 1
17 45886 1 1 148 LYS HE2 H -19.416 31.716 23.259 1.00 . A A . 148 LYS HE2 1 1
17 45887 1 1 148 LYS HE3 H -20.199 30.182 23.635 1.00 . A A . 148 LYS HE3 1 1
17 45888 1 1 148 LYS HG2 H -18.662 30.599 20.008 1.00 . A A . 148 LYS HG2 1 1
17 45889 1 1 148 LYS HG3 H -19.003 31.952 21.089 1.00 . A A . 148 LYS HG3 1 1
17 45890 1 1 148 LYS HZ1 H -17.874 31.339 24.788 1.00 . A A . 148 LYS HZ1 1 1
17 45891 1 1 148 LYS HZ2 H -17.532 29.798 24.183 1.00 . A A . 148 LYS HZ2 1 1
17 45892 1 1 148 LYS HZ3 H -18.776 30.006 25.310 1.00 . A A . 148 LYS HZ3 1 1
17 45893 1 1 148 LYS N N -20.640 30.277 18.215 1.00 . A A . 148 LYS N 1 1
17 45894 1 1 148 LYS NZ N -18.293 30.434 24.494 1.00 . A A . 148 LYS NZ 1 1
17 45895 1 1 148 LYS O O -22.916 28.487 20.286 1.00 . A A . 148 LYS O 1 1
17 45896 1 1 149 CYS C C -25.023 28.355 18.564 1.00 . A A . 149 CYS C 1 1
17 45897 1 1 149 CYS CA C -24.727 29.846 18.687 1.00 . A A . 149 CYS CA 1 1
17 45898 1 1 149 CYS CB C -25.341 30.599 17.506 1.00 . A A . 149 CYS CB 1 1
17 45899 1 1 149 CYS H H -22.899 30.789 18.186 1.00 . A A . 149 CYS H 1 1
17 45900 1 1 149 CYS HA H -25.164 30.213 19.603 1.00 . A A . 149 CYS HA 1 1
17 45901 1 1 149 CYS HB2 H -25.245 31.662 17.677 1.00 . A A . 149 CYS HB2 1 1
17 45902 1 1 149 CYS HB3 H -24.808 30.337 16.605 1.00 . A A . 149 CYS HB3 1 1
17 45903 1 1 149 CYS HG H -27.796 31.251 17.731 1.00 . A A . 149 CYS HG 1 1
17 45904 1 1 149 CYS N N -23.290 30.088 18.749 1.00 . A A . 149 CYS N 1 1
17 45905 1 1 149 CYS O O -26.028 27.867 19.080 1.00 . A A . 149 CYS O 1 1
17 45906 1 1 149 CYS SG S -27.093 30.244 17.235 1.00 . A A . 149 CYS SG 1 1
17 45907 1 1 150 PHE C C -24.424 25.482 19.025 1.00 . A A . 150 PHE C 1 1
17 45908 1 1 150 PHE CA C -24.308 26.201 17.684 1.00 . A A . 150 PHE CA 1 1
17 45909 1 1 150 PHE CB C -23.133 25.632 16.887 1.00 . A A . 150 PHE CB 1 1
17 45910 1 1 150 PHE CD1 C -24.553 24.839 14.976 1.00 . A A . 150 PHE CD1 1 1
17 45911 1 1 150 PHE CD2 C -22.542 26.021 14.479 1.00 . A A . 150 PHE CD2 1 1
17 45912 1 1 150 PHE CE1 C -24.815 24.711 13.625 1.00 . A A . 150 PHE CE1 1 1
17 45913 1 1 150 PHE CE2 C -22.800 25.897 13.127 1.00 . A A . 150 PHE CE2 1 1
17 45914 1 1 150 PHE CG C -23.415 25.495 15.418 1.00 . A A . 150 PHE CG 1 1
17 45915 1 1 150 PHE CZ C -23.937 25.240 12.699 1.00 . A A . 150 PHE CZ 1 1
17 45916 1 1 150 PHE H H -23.358 28.084 17.490 1.00 . A A . 150 PHE H 1 1
17 45917 1 1 150 PHE HA H -25.219 26.047 17.126 1.00 . A A . 150 PHE HA 1 1
17 45918 1 1 150 PHE HB2 H -22.280 26.284 17.001 1.00 . A A . 150 PHE HB2 1 1
17 45919 1 1 150 PHE HB3 H -22.887 24.654 17.272 1.00 . A A . 150 PHE HB3 1 1
17 45920 1 1 150 PHE HD1 H -25.240 24.424 15.700 1.00 . A A . 150 PHE HD1 1 1
17 45921 1 1 150 PHE HD2 H -21.652 26.534 14.812 1.00 . A A . 150 PHE HD2 1 1
17 45922 1 1 150 PHE HE1 H -25.706 24.197 13.294 1.00 . A A . 150 PHE HE1 1 1
17 45923 1 1 150 PHE HE2 H -22.111 26.311 12.406 1.00 . A A . 150 PHE HE2 1 1
17 45924 1 1 150 PHE HZ H -24.141 25.142 11.644 1.00 . A A . 150 PHE HZ 1 1
17 45925 1 1 150 PHE N N -24.141 27.637 17.877 1.00 . A A . 150 PHE N 1 1
17 45926 1 1 150 PHE O O -25.526 25.208 19.501 1.00 . A A . 150 PHE O 1 1
17 45927 1 1 151 ALA C C -24.255 25.106 21.884 1.00 . A A . 151 ALA C 1 1
17 45928 1 1 151 ALA CA C -23.252 24.492 20.913 1.00 . A A . 151 ALA CA 1 1
17 45929 1 1 151 ALA CB C -21.850 24.534 21.503 1.00 . A A . 151 ALA CB 1 1
17 45930 1 1 151 ALA H H -22.434 25.423 19.198 1.00 . A A . 151 ALA H 1 1
17 45931 1 1 151 ALA HA H -23.515 23.458 20.745 1.00 . A A . 151 ALA HA 1 1
17 45932 1 1 151 ALA HB1 H -21.894 24.939 22.504 1.00 . A A . 151 ALA HB1 1 1
17 45933 1 1 151 ALA HB2 H -21.444 23.534 21.537 1.00 . A A . 151 ALA HB2 1 1
17 45934 1 1 151 ALA HB3 H -21.220 25.159 20.889 1.00 . A A . 151 ALA HB3 1 1
17 45935 1 1 151 ALA N N -23.280 25.178 19.627 1.00 . A A . 151 ALA N 1 1
17 45936 1 1 151 ALA O O -25.043 24.395 22.508 1.00 . A A . 151 ALA O 1 1
17 45937 1 1 152 MET C C -26.576 26.751 22.625 1.00 . A A . 152 MET C 1 1
17 45938 1 1 152 MET CA C -25.127 27.137 22.903 1.00 . A A . 152 MET CA 1 1
17 45939 1 1 152 MET CB C -24.951 28.649 22.751 1.00 . A A . 152 MET CB 1 1
17 45940 1 1 152 MET CE C -26.752 31.488 23.674 1.00 . A A . 152 MET CE 1 1
17 45941 1 1 152 MET CG C -26.118 29.330 22.055 1.00 . A A . 152 MET CG 1 1
17 45942 1 1 152 MET H H -23.569 26.941 21.484 1.00 . A A . 152 MET H 1 1
17 45943 1 1 152 MET HA H -24.880 26.855 23.916 1.00 . A A . 152 MET HA 1 1
17 45944 1 1 152 MET HB2 H -24.839 29.087 23.731 1.00 . A A . 152 MET HB2 1 1
17 45945 1 1 152 MET HB3 H -24.057 28.839 22.176 1.00 . A A . 152 MET HB3 1 1
17 45946 1 1 152 MET HE1 H -26.007 31.418 24.453 1.00 . A A . 152 MET HE1 1 1
17 45947 1 1 152 MET HE2 H -27.163 32.486 23.658 1.00 . A A . 152 MET HE2 1 1
17 45948 1 1 152 MET HE3 H -27.541 30.775 23.866 1.00 . A A . 152 MET HE3 1 1
17 45949 1 1 152 MET HG2 H -26.145 29.006 21.025 1.00 . A A . 152 MET HG2 1 1
17 45950 1 1 152 MET HG3 H -27.033 29.035 22.547 1.00 . A A . 152 MET HG3 1 1
17 45951 1 1 152 MET N N -24.220 26.429 22.008 1.00 . A A . 152 MET N 1 1
17 45952 1 1 152 MET O O -27.340 26.463 23.547 1.00 . A A . 152 MET O 1 1
17 45953 1 1 152 MET SD S -25.995 31.128 22.091 1.00 . A A . 152 MET SD 1 1
17 45954 1 1 153 ASP C C -28.602 24.933 21.256 1.00 . A A . 153 ASP C 1 1
17 45955 1 1 153 ASP CA C -28.307 26.398 20.950 1.00 . A A . 153 ASP CA 1 1
17 45956 1 1 153 ASP CB C -28.510 26.672 19.460 1.00 . A A . 153 ASP CB 1 1
17 45957 1 1 153 ASP CG C -29.944 26.454 19.021 1.00 . A A . 153 ASP CG 1 1
17 45958 1 1 153 ASP H H -26.294 26.989 20.660 1.00 . A A . 153 ASP H 1 1
17 45959 1 1 153 ASP HA H -28.989 27.015 21.516 1.00 . A A . 153 ASP HA 1 1
17 45960 1 1 153 ASP HB2 H -28.241 27.697 19.249 1.00 . A A . 153 ASP HB2 1 1
17 45961 1 1 153 ASP HB3 H -27.873 26.013 18.889 1.00 . A A . 153 ASP HB3 1 1
17 45962 1 1 153 ASP N N -26.949 26.749 21.350 1.00 . A A . 153 ASP N 1 1
17 45963 1 1 153 ASP O O -29.412 24.621 22.129 1.00 . A A . 153 ASP O 1 1
17 45964 1 1 153 ASP OD1 O -30.813 27.263 19.408 1.00 . A A . 153 ASP OD1 1 1
17 45965 1 1 153 ASP OD2 O -30.199 25.473 18.290 1.00 . A A . 153 ASP OD2 1 1
17 45966 1 1 154 LEU C C -28.018 22.234 22.198 1.00 . A A . 154 LEU C 1 1
17 45967 1 1 154 LEU CA C -28.131 22.605 20.723 1.00 . A A . 154 LEU CA 1 1
17 45968 1 1 154 LEU CB C -27.103 21.819 19.907 1.00 . A A . 154 LEU CB 1 1
17 45969 1 1 154 LEU CD1 C -24.837 21.275 20.830 1.00 . A A . 154 LEU CD1 1 1
17 45970 1 1 154 LEU CD2 C -25.039 22.495 18.656 1.00 . A A . 154 LEU CD2 1 1
17 45971 1 1 154 LEU CG C -25.651 22.282 20.032 1.00 . A A . 154 LEU CG 1 1
17 45972 1 1 154 LEU H H -27.307 24.348 19.850 1.00 . A A . 154 LEU H 1 1
17 45973 1 1 154 LEU HA H -29.122 22.354 20.376 1.00 . A A . 154 LEU HA 1 1
17 45974 1 1 154 LEU HB2 H -27.150 20.788 20.222 1.00 . A A . 154 LEU HB2 1 1
17 45975 1 1 154 LEU HB3 H -27.385 21.889 18.866 1.00 . A A . 154 LEU HB3 1 1
17 45976 1 1 154 LEU HD11 H -25.239 21.198 21.829 1.00 . A A . 154 LEU HD11 1 1
17 45977 1 1 154 LEU HD12 H -23.809 21.602 20.879 1.00 . A A . 154 LEU HD12 1 1
17 45978 1 1 154 LEU HD13 H -24.885 20.310 20.346 1.00 . A A . 154 LEU HD13 1 1
17 45979 1 1 154 LEU HD21 H -25.715 23.078 18.048 1.00 . A A . 154 LEU HD21 1 1
17 45980 1 1 154 LEU HD22 H -24.867 21.537 18.186 1.00 . A A . 154 LEU HD22 1 1
17 45981 1 1 154 LEU HD23 H -24.101 23.021 18.757 1.00 . A A . 154 LEU HD23 1 1
17 45982 1 1 154 LEU HG H -25.625 23.225 20.561 1.00 . A A . 154 LEU HG 1 1
17 45983 1 1 154 LEU N N -27.940 24.038 20.531 1.00 . A A . 154 LEU N 1 1
17 45984 1 1 154 LEU O O -28.663 21.294 22.662 1.00 . A A . 154 LEU O 1 1
17 45985 1 1 155 GLU C C -28.339 22.582 25.068 1.00 . A A . 155 GLU C 1 1
17 45986 1 1 155 GLU CA C -27.000 22.728 24.352 1.00 . A A . 155 GLU CA 1 1
17 45987 1 1 155 GLU CB C -26.191 23.862 24.986 1.00 . A A . 155 GLU CB 1 1
17 45988 1 1 155 GLU CD C -24.306 23.571 26.643 1.00 . A A . 155 GLU CD 1 1
17 45989 1 1 155 GLU CG C -24.723 23.524 25.186 1.00 . A A . 155 GLU CG 1 1
17 45990 1 1 155 GLU H H -26.709 23.715 22.502 1.00 . A A . 155 GLU H 1 1
17 45991 1 1 155 GLU HA H -26.449 21.805 24.454 1.00 . A A . 155 GLU HA 1 1
17 45992 1 1 155 GLU HB2 H -26.256 24.733 24.352 1.00 . A A . 155 GLU HB2 1 1
17 45993 1 1 155 GLU HB3 H -26.618 24.097 25.950 1.00 . A A . 155 GLU HB3 1 1
17 45994 1 1 155 GLU HG2 H -24.541 22.529 24.807 1.00 . A A . 155 GLU HG2 1 1
17 45995 1 1 155 GLU HG3 H -24.125 24.233 24.633 1.00 . A A . 155 GLU HG3 1 1
17 45996 1 1 155 GLU N N -27.196 22.979 22.929 1.00 . A A . 155 GLU N 1 1
17 45997 1 1 155 GLU O O -28.999 23.574 25.383 1.00 . A A . 155 GLU O 1 1
17 45998 1 1 155 GLU OE1 O -24.952 22.890 27.467 1.00 . A A . 155 GLU OE1 1 1
17 45999 1 1 155 GLU OE2 O -23.334 24.288 26.959 1.00 . A A . 155 GLU OE2 1 1
17 46000 1 1 156 HIS C C -30.043 21.749 27.363 1.00 . A A . 156 HIS C 1 1
17 46001 1 1 156 HIS CA C -29.997 21.063 26.001 1.00 . A A . 156 HIS CA 1 1
17 46002 1 1 156 HIS CB C -30.190 19.555 26.170 1.00 . A A . 156 HIS CB 1 1
17 46003 1 1 156 HIS CD2 C -29.964 18.459 23.830 1.00 . A A . 156 HIS CD2 1 1
17 46004 1 1 156 HIS CE1 C -32.070 17.935 23.517 1.00 . A A . 156 HIS CE1 1 1
17 46005 1 1 156 HIS CG C -30.652 18.867 24.922 1.00 . A A . 156 HIS CG 1 1
17 46006 1 1 156 HIS H H -28.167 20.591 25.047 1.00 . A A . 156 HIS H 1 1
17 46007 1 1 156 HIS HA H -30.796 21.453 25.389 1.00 . A A . 156 HIS HA 1 1
17 46008 1 1 156 HIS HB2 H -29.251 19.110 26.466 1.00 . A A . 156 HIS HB2 1 1
17 46009 1 1 156 HIS HB3 H -30.926 19.377 26.940 1.00 . A A . 156 HIS HB3 1 1
17 46010 1 1 156 HIS HD1 H -32.716 18.690 25.305 1.00 . A A . 156 HIS HD1 1 1
17 46011 1 1 156 HIS HD2 H -28.901 18.565 23.664 1.00 . A A . 156 HIS HD2 1 1
17 46012 1 1 156 HIS HE1 H -32.980 17.560 23.075 1.00 . A A . 156 HIS HE1 1 1
17 46013 1 1 156 HIS N N -28.736 21.339 25.322 1.00 . A A . 156 HIS N 1 1
17 46014 1 1 156 HIS ND1 N -31.968 18.526 24.694 1.00 . A A . 156 HIS ND1 1 1
17 46015 1 1 156 HIS NE2 N -30.868 17.883 22.972 1.00 . A A . 156 HIS NE2 1 1
17 46016 1 1 156 HIS O O -29.083 22.404 27.772 1.00 . A A . 156 HIS O 1 1
17 46017 1 1 157 HIS C C -30.171 21.837 30.297 1.00 . A A . 157 HIS C 1 1
17 46018 1 1 157 HIS CA C -31.334 22.199 29.377 1.00 . A A . 157 HIS CA 1 1
17 46019 1 1 157 HIS CB C -32.654 21.747 30.003 1.00 . A A . 157 HIS CB 1 1
17 46020 1 1 157 HIS CD2 C -34.811 21.278 28.641 1.00 . A A . 157 HIS CD2 1 1
17 46021 1 1 157 HIS CE1 C -35.284 23.342 28.071 1.00 . A A . 157 HIS CE1 1 1
17 46022 1 1 157 HIS CG C -33.855 22.077 29.171 1.00 . A A . 157 HIS CG 1 1
17 46023 1 1 157 HIS H H -31.892 21.061 27.682 1.00 . A A . 157 HIS H 1 1
17 46024 1 1 157 HIS HA H -31.355 23.271 29.250 1.00 . A A . 157 HIS HA 1 1
17 46025 1 1 157 HIS HB2 H -32.630 20.676 30.141 1.00 . A A . 157 HIS HB2 1 1
17 46026 1 1 157 HIS HB3 H -32.772 22.227 30.964 1.00 . A A . 157 HIS HB3 1 1
17 46027 1 1 157 HIS HD1 H -33.676 24.171 29.025 1.00 . A A . 157 HIS HD1 1 1
17 46028 1 1 157 HIS HD2 H -34.874 20.203 28.735 1.00 . A A . 157 HIS HD2 1 1
17 46029 1 1 157 HIS HE1 H -35.774 24.202 27.640 1.00 . A A . 157 HIS HE1 1 1
17 46030 1 1 157 HIS N N -31.163 21.594 28.061 1.00 . A A . 157 HIS N 1 1
17 46031 1 1 157 HIS ND1 N -34.179 23.363 28.795 1.00 . A A . 157 HIS ND1 1 1
17 46032 1 1 157 HIS NE2 N -35.687 22.089 27.962 1.00 . A A . 157 HIS NE2 1 1
17 46033 1 1 157 HIS O O -29.862 20.661 30.490 1.00 . A A . 157 HIS O 1 1
17 46034 1 1 158 HIS C C -28.252 23.812 32.730 1.00 . A A . 158 HIS C 1 1
17 46035 1 1 158 HIS CA C -28.400 22.644 31.759 1.00 . A A . 158 HIS CA 1 1
17 46036 1 1 158 HIS CB C -27.110 22.466 30.958 1.00 . A A . 158 HIS CB 1 1
17 46037 1 1 158 HIS CD2 C -26.381 19.979 31.069 1.00 . A A . 158 HIS CD2 1 1
17 46038 1 1 158 HIS CE1 C -26.949 19.387 29.036 1.00 . A A . 158 HIS CE1 1 1
17 46039 1 1 158 HIS CG C -26.903 21.069 30.459 1.00 . A A . 158 HIS CG 1 1
17 46040 1 1 158 HIS H H -29.822 23.770 30.667 1.00 . A A . 158 HIS H 1 1
17 46041 1 1 158 HIS HA H -28.590 21.744 32.324 1.00 . A A . 158 HIS HA 1 1
17 46042 1 1 158 HIS HB2 H -27.132 23.123 30.101 1.00 . A A . 158 HIS HB2 1 1
17 46043 1 1 158 HIS HB3 H -26.267 22.724 31.582 1.00 . A A . 158 HIS HB3 1 1
17 46044 1 1 158 HIS HD1 H -27.653 21.231 28.497 1.00 . A A . 158 HIS HD1 1 1
17 46045 1 1 158 HIS HD2 H -26.003 19.929 32.081 1.00 . A A . 158 HIS HD2 1 1
17 46046 1 1 158 HIS HE1 H -27.108 18.801 28.143 1.00 . A A . 158 HIS HE1 1 1
17 46047 1 1 158 HIS N N -29.529 22.855 30.860 1.00 . A A . 158 HIS N 1 1
17 46048 1 1 158 HIS ND1 N -27.248 20.665 29.186 1.00 . A A . 158 HIS ND1 1 1
17 46049 1 1 158 HIS NE2 N -26.421 18.947 30.164 1.00 . A A . 158 HIS NE2 1 1
17 46050 1 1 158 HIS O O -29.032 24.764 32.694 1.00 . A A . 158 HIS O 1 1
17 46051 1 1 159 HIS C C -26.493 26.050 33.898 1.00 . A A . 159 HIS C 1 1
17 46052 1 1 159 HIS CA C -26.998 24.781 34.578 1.00 . A A . 159 HIS CA 1 1
17 46053 1 1 159 HIS CB C -25.982 24.306 35.617 1.00 . A A . 159 HIS CB 1 1
17 46054 1 1 159 HIS CD2 C -26.032 25.606 37.861 1.00 . A A . 159 HIS CD2 1 1
17 46055 1 1 159 HIS CE1 C -24.521 27.122 37.387 1.00 . A A . 159 HIS CE1 1 1
17 46056 1 1 159 HIS CG C -25.595 25.365 36.603 1.00 . A A . 159 HIS CG 1 1
17 46057 1 1 159 HIS H H -26.660 22.947 33.575 1.00 . A A . 159 HIS H 1 1
17 46058 1 1 159 HIS HA H -27.932 25.000 35.073 1.00 . A A . 159 HIS HA 1 1
17 46059 1 1 159 HIS HB2 H -26.402 23.478 36.169 1.00 . A A . 159 HIS HB2 1 1
17 46060 1 1 159 HIS HB3 H -25.086 23.978 35.111 1.00 . A A . 159 HIS HB3 1 1
17 46061 1 1 159 HIS HD1 H -24.147 26.426 35.500 1.00 . A A . 159 HIS HD1 1 1
17 46062 1 1 159 HIS HD2 H -26.779 25.040 38.400 1.00 . A A . 159 HIS HD2 1 1
17 46063 1 1 159 HIS HE1 H -23.853 27.966 37.466 1.00 . A A . 159 HIS HE1 1 1
17 46064 1 1 159 HIS N N -27.248 23.731 33.597 1.00 . A A . 159 HIS N 1 1
17 46065 1 1 159 HIS ND1 N -24.649 26.333 36.336 1.00 . A A . 159 HIS ND1 1 1
17 46066 1 1 159 HIS NE2 N -25.349 26.702 38.327 1.00 . A A . 159 HIS NE2 1 1
17 46067 1 1 159 HIS O O -25.822 25.990 32.867 1.00 . A A . 159 HIS O 1 1
17 46068 1 1 160 HIS C C -26.395 29.561 35.013 1.00 . A A . 160 HIS C 1 1
17 46069 1 1 160 HIS CA C -26.400 28.483 33.933 1.00 . A A . 160 HIS CA 1 1
17 46070 1 1 160 HIS CB C -27.322 28.897 32.786 1.00 . A A . 160 HIS CB 1 1
17 46071 1 1 160 HIS CD2 C -26.628 27.849 30.517 1.00 . A A . 160 HIS CD2 1 1
17 46072 1 1 160 HIS CE1 C -25.491 29.543 29.716 1.00 . A A . 160 HIS CE1 1 1
17 46073 1 1 160 HIS CG C -26.667 28.838 31.440 1.00 . A A . 160 HIS CG 1 1
17 46074 1 1 160 HIS H H -27.356 27.182 35.302 1.00 . A A . 160 HIS H 1 1
17 46075 1 1 160 HIS HA H -25.396 28.368 33.553 1.00 . A A . 160 HIS HA 1 1
17 46076 1 1 160 HIS HB2 H -28.179 28.240 32.767 1.00 . A A . 160 HIS HB2 1 1
17 46077 1 1 160 HIS HB3 H -27.656 29.912 32.950 1.00 . A A . 160 HIS HB3 1 1
17 46078 1 1 160 HIS HD1 H -25.789 30.751 31.340 1.00 . A A . 160 HIS HD1 1 1
17 46079 1 1 160 HIS HD2 H -27.091 26.875 30.600 1.00 . A A . 160 HIS HD2 1 1
17 46080 1 1 160 HIS HE1 H -24.893 30.163 29.065 1.00 . A A . 160 HIS HE1 1 1
17 46081 1 1 160 HIS N N -26.820 27.199 34.482 1.00 . A A . 160 HIS N 1 1
17 46082 1 1 160 HIS ND1 N -25.945 29.885 30.908 1.00 . A A . 160 HIS ND1 1 1
17 46083 1 1 160 HIS NE2 N -25.891 28.312 29.455 1.00 . A A . 160 HIS NE2 1 1
17 46084 1 1 160 HIS O O -26.677 29.286 36.180 1.00 . A A . 160 HIS O 1 1
17 46085 1 1 161 HIS C C -27.338 32.011 36.332 1.00 . A A . 161 HIS C 1 1
17 46086 1 1 161 HIS CA C -26.032 31.907 35.551 1.00 . A A . 161 HIS CA 1 1
17 46087 1 1 161 HIS CB C -25.766 33.214 34.803 1.00 . A A . 161 HIS CB 1 1
17 46088 1 1 161 HIS CD2 C -26.291 33.867 32.348 1.00 . A A . 161 HIS CD2 1 1
17 46089 1 1 161 HIS CE1 C -28.405 33.287 32.307 1.00 . A A . 161 HIS CE1 1 1
17 46090 1 1 161 HIS CG C -26.603 33.380 33.572 1.00 . A A . 161 HIS CG 1 1
17 46091 1 1 161 HIS H H -25.858 30.944 33.674 1.00 . A A . 161 HIS H 1 1
17 46092 1 1 161 HIS HA H -25.225 31.730 36.246 1.00 . A A . 161 HIS HA 1 1
17 46093 1 1 161 HIS HB2 H -25.974 34.045 35.460 1.00 . A A . 161 HIS HB2 1 1
17 46094 1 1 161 HIS HB3 H -24.728 33.247 34.506 1.00 . A A . 161 HIS HB3 1 1
17 46095 1 1 161 HIS HD1 H -28.456 32.640 34.247 1.00 . A A . 161 HIS HD1 1 1
17 46096 1 1 161 HIS HD2 H -25.326 34.241 32.033 1.00 . A A . 161 HIS HD2 1 1
17 46097 1 1 161 HIS HE1 H -29.416 33.113 31.971 1.00 . A A . 161 HIS HE1 1 1
17 46098 1 1 161 HIS N N -26.073 30.788 34.617 1.00 . A A . 161 HIS N 1 1
17 46099 1 1 161 HIS ND1 N -27.934 33.026 33.514 1.00 . A A . 161 HIS ND1 1 1
17 46100 1 1 161 HIS NE2 N -27.427 33.799 31.581 1.00 . A A . 161 HIS NE2 1 1
17 46101 1 1 161 HIS O O -27.821 33.120 36.553 1.00 . A A . 161 HIS O 1 1
17 46102 2 2 1 ASP C C -15.734 -4.861 20.263 1.00 . B B . 1001 ASP C 1 1
17 46103 2 2 1 ASP CA C -16.399 -3.814 19.374 1.00 . B B . 1001 ASP CA 1 1
17 46104 2 2 1 ASP CB C -16.774 -4.434 18.027 1.00 . B B . 1001 ASP CB 1 1
17 46105 2 2 1 ASP CG C -18.270 -4.636 17.880 1.00 . B B . 1001 ASP CG 1 1
17 46106 2 2 1 ASP H1 H -15.648 -2.097 18.389 1.00 . B B . 1001 ASP H1 1 1
17 46107 2 2 1 ASP HA H -17.296 -3.464 19.862 1.00 . B B . 1001 ASP HA 1 1
17 46108 2 2 1 ASP HB2 H -16.438 -3.784 17.233 1.00 . B B . 1001 ASP HB2 1 1
17 46109 2 2 1 ASP HB3 H -16.288 -5.394 17.932 1.00 . B B . 1001 ASP HB3 1 1
17 46110 2 2 1 ASP N N -15.520 -2.667 19.176 1.00 . B B . 1001 ASP N 1 1
17 46111 2 2 1 ASP O O -16.411 -5.645 20.928 1.00 . B B . 1001 ASP O 1 1
17 46112 2 2 1 ASP OD1 O -18.956 -4.763 18.915 1.00 . B B . 1001 ASP OD1 1 1
17 46113 2 2 1 ASP OD2 O -18.753 -4.666 16.729 1.00 . B B . 1001 ASP OD2 1 1
17 46114 2 2 2 ASP C C -12.192 -5.387 21.198 1.00 . B B . 1002 ASP C 1 1
17 46115 2 2 2 ASP CA C -13.649 -5.819 21.074 1.00 . B B . 1002 ASP CA 1 1
17 46116 2 2 2 ASP CB C -13.729 -7.218 20.460 1.00 . B B . 1002 ASP CB 1 1
17 46117 2 2 2 ASP CG C -12.677 -8.156 21.019 1.00 . B B . 1002 ASP CG 1 1
17 46118 2 2 2 ASP H H -13.922 -4.218 19.715 1.00 . B B . 1002 ASP H 1 1
17 46119 2 2 2 ASP HA H -14.090 -5.843 22.059 1.00 . B B . 1002 ASP HA 1 1
17 46120 2 2 2 ASP HB2 H -14.703 -7.638 20.662 1.00 . B B . 1002 ASP HB2 1 1
17 46121 2 2 2 ASP HB3 H -13.588 -7.144 19.391 1.00 . B B . 1002 ASP HB3 1 1
17 46122 2 2 2 ASP N N -14.406 -4.869 20.267 1.00 . B B . 1002 ASP N 1 1
17 46123 2 2 2 ASP O O -11.591 -5.497 22.267 1.00 . B B . 1002 ASP O 1 1
17 46124 2 2 2 ASP OD1 O -12.495 -8.175 22.254 1.00 . B B . 1002 ASP OD1 1 1
17 46125 2 2 2 ASP OD2 O -12.037 -8.872 20.221 1.00 . B B . 1002 ASP OD2 1 1
17 46126 2 2 3 ASP C C -10.019 -3.339 21.109 1.00 . B B . 1003 ASP C 1 1
17 46127 2 2 3 ASP CA C -10.242 -4.448 20.085 1.00 . B B . 1003 ASP CA 1 1
17 46128 2 2 3 ASP CB C -9.857 -3.956 18.689 1.00 . B B . 1003 ASP CB 1 1
17 46129 2 2 3 ASP CG C -9.994 -5.037 17.636 1.00 . B B . 1003 ASP CG 1 1
17 46130 2 2 3 ASP H H -12.161 -4.834 19.278 1.00 . B B . 1003 ASP H 1 1
17 46131 2 2 3 ASP HA H -9.618 -5.290 20.345 1.00 . B B . 1003 ASP HA 1 1
17 46132 2 2 3 ASP HB2 H -10.498 -3.130 18.416 1.00 . B B . 1003 ASP HB2 1 1
17 46133 2 2 3 ASP HB3 H -8.830 -3.620 18.704 1.00 . B B . 1003 ASP HB3 1 1
17 46134 2 2 3 ASP N N -11.629 -4.897 20.099 1.00 . B B . 1003 ASP N 1 1
17 46135 2 2 3 ASP O O -10.929 -2.979 21.855 1.00 . B B . 1003 ASP O 1 1
17 46136 2 2 3 ASP OD1 O -9.165 -5.971 17.632 1.00 . B B . 1003 ASP OD1 1 1
17 46137 2 2 3 ASP OD2 O -10.932 -4.950 16.816 1.00 . B B . 1003 ASP OD2 1 1
17 46138 2 2 4 GLU C C -9.468 -0.592 21.982 1.00 . B B . 1004 GLU C 1 1
17 46139 2 2 4 GLU CA C -8.461 -1.736 22.071 1.00 . B B . 1004 GLU CA 1 1
17 46140 2 2 4 GLU CB C -7.052 -1.213 21.788 1.00 . B B . 1004 GLU CB 1 1
17 46141 2 2 4 GLU CD C -5.388 -0.441 20.051 1.00 . B B . 1004 GLU CD 1 1
17 46142 2 2 4 GLU CG C -6.830 -0.812 20.340 1.00 . B B . 1004 GLU CG 1 1
17 46143 2 2 4 GLU H H -8.120 -3.132 20.517 1.00 . B B . 1004 GLU H 1 1
17 46144 2 2 4 GLU HA H -8.489 -2.146 23.069 1.00 . B B . 1004 GLU HA 1 1
17 46145 2 2 4 GLU HB2 H -6.869 -0.349 22.412 1.00 . B B . 1004 GLU HB2 1 1
17 46146 2 2 4 GLU HB3 H -6.338 -1.983 22.040 1.00 . B B . 1004 GLU HB3 1 1
17 46147 2 2 4 GLU HG2 H -7.107 -1.639 19.704 1.00 . B B . 1004 GLU HG2 1 1
17 46148 2 2 4 GLU HG3 H -7.457 0.039 20.115 1.00 . B B . 1004 GLU HG3 1 1
17 46149 2 2 4 GLU N N -8.803 -2.802 21.138 1.00 . B B . 1004 GLU N 1 1
17 46150 2 2 4 GLU O O -9.920 -0.068 23.000 1.00 . B B . 1004 GLU O 1 1
17 46151 2 2 4 GLU OE1 O -4.518 -0.743 20.895 1.00 . B B . 1004 GLU OE1 1 1
17 46152 2 2 4 GLU OE2 O -5.130 0.150 18.982 1.00 . B B . 1004 GLU OE2 1 1
17 46153 2 2 5 ASP C C -10.351 2.127 21.296 1.00 . B B . 1005 ASP C 1 1
17 46154 2 2 5 ASP CA C -10.765 0.872 20.534 1.00 . B B . 1005 ASP CA 1 1
17 46155 2 2 5 ASP CB C -12.169 0.440 20.962 1.00 . B B . 1005 ASP CB 1 1
17 46156 2 2 5 ASP CG C -12.735 -0.651 20.074 1.00 . B B . 1005 ASP CG 1 1
17 46157 2 2 5 ASP H H -9.417 -0.666 19.985 1.00 . B B . 1005 ASP H 1 1
17 46158 2 2 5 ASP HA H -10.773 1.094 19.478 1.00 . B B . 1005 ASP HA 1 1
17 46159 2 2 5 ASP HB2 H -12.131 0.069 21.976 1.00 . B B . 1005 ASP HB2 1 1
17 46160 2 2 5 ASP HB3 H -12.829 1.294 20.919 1.00 . B B . 1005 ASP HB3 1 1
17 46161 2 2 5 ASP N N -9.812 -0.209 20.757 1.00 . B B . 1005 ASP N 1 1
17 46162 2 2 5 ASP O O -11.196 2.917 21.717 1.00 . B B . 1005 ASP O 1 1
17 46163 2 2 5 ASP OD1 O -12.519 -0.587 18.845 1.00 . B B . 1005 ASP OD1 1 1
17 46164 2 2 5 ASP OD2 O -13.394 -1.568 20.607 1.00 . B B . 1005 ASP OD2 1 1
17 46165 2 2 6 GLY C C -7.711 4.372 21.298 1.00 . B B . 1006 GLY C 1 1
17 46166 2 2 6 GLY CA C -8.542 3.464 22.183 1.00 . B B . 1006 GLY CA 1 1
17 46167 2 2 6 GLY H H -8.418 1.641 21.113 1.00 . B B . 1006 GLY H 1 1
17 46168 2 2 6 GLY HA2 H -9.379 4.024 22.572 1.00 . B B . 1006 GLY HA2 1 1
17 46169 2 2 6 GLY HA3 H -7.931 3.128 23.008 1.00 . B B . 1006 GLY HA3 1 1
17 46170 2 2 6 GLY N N -9.045 2.304 21.471 1.00 . B B . 1006 GLY N 1 1
17 46171 2 2 6 GLY O O -6.551 4.078 21.010 1.00 . B B . 1006 GLY O 1 1
17 46172 2 2 7 TYR C C -7.917 7.865 20.426 1.00 . B B . 1007 TYR C 1 1
17 46173 2 2 7 TYR CA C -7.614 6.431 20.005 1.00 . B B . 1007 TYR CA 1 1
17 46174 2 2 7 TYR CB C -8.021 6.220 18.545 1.00 . B B . 1007 TYR CB 1 1
17 46175 2 2 7 TYR CD1 C -6.237 7.692 17.532 1.00 . B B . 1007 TYR CD1 1 1
17 46176 2 2 7 TYR CD2 C -8.496 8.029 16.849 1.00 . B B . 1007 TYR CD2 1 1
17 46177 2 2 7 TYR CE1 C -5.827 8.711 16.694 1.00 . B B . 1007 TYR CE1 1 1
17 46178 2 2 7 TYR CE2 C -8.094 9.048 16.007 1.00 . B B . 1007 TYR CE2 1 1
17 46179 2 2 7 TYR CG C -7.576 7.334 17.626 1.00 . B B . 1007 TYR CG 1 1
17 46180 2 2 7 TYR CZ C -6.759 9.385 15.933 1.00 . B B . 1007 TYR CZ 1 1
17 46181 2 2 7 TYR H H -9.232 5.658 21.129 1.00 . B B . 1007 TYR H 1 1
17 46182 2 2 7 TYR HA H -6.553 6.255 20.101 1.00 . B B . 1007 TYR HA 1 1
17 46183 2 2 7 TYR HB2 H -7.584 5.300 18.186 1.00 . B B . 1007 TYR HB2 1 1
17 46184 2 2 7 TYR HB3 H -9.097 6.149 18.485 1.00 . B B . 1007 TYR HB3 1 1
17 46185 2 2 7 TYR HD1 H -5.509 7.162 18.129 1.00 . B B . 1007 TYR HD1 1 1
17 46186 2 2 7 TYR HD2 H -9.541 7.762 16.909 1.00 . B B . 1007 TYR HD2 1 1
17 46187 2 2 7 TYR HE1 H -4.781 8.975 16.636 1.00 . B B . 1007 TYR HE1 1 1
17 46188 2 2 7 TYR HE2 H -8.823 9.576 15.411 1.00 . B B . 1007 TYR HE2 1 1
17 46189 2 2 7 TYR HH H -7.125 10.853 14.747 1.00 . B B . 1007 TYR HH 1 1
17 46190 2 2 7 TYR N N -8.306 5.478 20.865 1.00 . B B . 1007 TYR N 1 1
17 46191 2 2 7 TYR O O -9.038 8.347 20.268 1.00 . B B . 1007 TYR O 1 1
17 46192 2 2 7 TYR OH O -6.354 10.399 15.096 1.00 . B B . 1007 TYR OH 1 1
17 46193 2 2 8 ASN C C -6.667 10.898 20.305 1.00 . B B . 1008 ASN C 1 1
17 46194 2 2 8 ASN CA C -7.064 9.923 21.409 1.00 . B B . 1008 ASN CA 1 1
17 46195 2 2 8 ASN CB C -6.218 10.177 22.658 1.00 . B B . 1008 ASN CB 1 1
17 46196 2 2 8 ASN CG C -6.807 11.257 23.545 1.00 . B B . 1008 ASN CG 1 1
17 46197 2 2 8 ASN H H -6.037 8.104 21.064 1.00 . B B . 1008 ASN H 1 1
17 46198 2 2 8 ASN HA H -8.105 10.076 21.652 1.00 . B B . 1008 ASN HA 1 1
17 46199 2 2 8 ASN HB2 H -6.151 9.264 23.232 1.00 . B B . 1008 ASN HB2 1 1
17 46200 2 2 8 ASN HB3 H -5.227 10.482 22.359 1.00 . B B . 1008 ASN HB3 1 1
17 46201 2 2 8 ASN HD21 H -7.671 9.879 24.691 1.00 . B B . 1008 ASN HD21 1 1
17 46202 2 2 8 ASN HD22 H -7.941 11.521 25.157 1.00 . B B . 1008 ASN HD22 1 1
17 46203 2 2 8 ASN N N -6.908 8.543 20.964 1.00 . B B . 1008 ASN N 1 1
17 46204 2 2 8 ASN ND2 N -7.547 10.844 24.568 1.00 . B B . 1008 ASN ND2 1 1
17 46205 2 2 8 ASN O O -5.665 10.717 19.613 1.00 . B B . 1008 ASN O 1 1
17 46206 2 2 8 ASN OD1 O -6.598 12.448 23.314 1.00 . B B . 1008 ASN OD1 1 1
17 46207 2 2 9 PRO C C -6.001 13.839 19.442 1.00 . B B . 1009 PRO C 1 1
17 46208 2 2 9 PRO CA C -7.223 12.985 19.119 1.00 . B B . 1009 PRO CA 1 1
17 46209 2 2 9 PRO CB C -8.495 13.836 19.156 1.00 . B B . 1009 PRO CB 1 1
17 46210 2 2 9 PRO CD C -8.682 12.238 20.924 1.00 . B B . 1009 PRO CD 1 1
17 46211 2 2 9 PRO CG C -9.038 13.645 20.530 1.00 . B B . 1009 PRO CG 1 1
17 46212 2 2 9 PRO HA H -7.107 12.551 18.137 1.00 . B B . 1009 PRO HA 1 1
17 46213 2 2 9 PRO HB2 H -8.244 14.871 18.970 1.00 . B B . 1009 PRO HB2 1 1
17 46214 2 2 9 PRO HB3 H -9.188 13.487 18.406 1.00 . B B . 1009 PRO HB3 1 1
17 46215 2 2 9 PRO HD2 H -8.475 12.184 21.983 1.00 . B B . 1009 PRO HD2 1 1
17 46216 2 2 9 PRO HD3 H -9.479 11.559 20.659 1.00 . B B . 1009 PRO HD3 1 1
17 46217 2 2 9 PRO HG2 H -8.581 14.351 21.207 1.00 . B B . 1009 PRO HG2 1 1
17 46218 2 2 9 PRO HG3 H -10.110 13.772 20.522 1.00 . B B . 1009 PRO HG3 1 1
17 46219 2 2 9 PRO N N -7.470 11.959 20.136 1.00 . B B . 1009 PRO N 1 1
17 46220 2 2 9 PRO O O -5.421 14.470 18.558 1.00 . B B . 1009 PRO O 1 1
17 46221 2 2 10 TYR C C -3.162 13.892 20.859 1.00 . B B . 1010 TYR C 1 1
17 46222 2 2 10 TYR CA C -4.463 14.632 21.153 1.00 . B B . 1010 TYR CA 1 1
17 46223 2 2 10 TYR CB C -4.566 14.932 22.649 1.00 . B B . 1010 TYR CB 1 1
17 46224 2 2 10 TYR CD1 C -3.407 17.158 22.365 1.00 . B B . 1010 TYR CD1 1 1
17 46225 2 2 10 TYR CD2 C -5.205 17.016 23.925 1.00 . B B . 1010 TYR CD2 1 1
17 46226 2 2 10 TYR CE1 C -3.242 18.495 22.671 1.00 . B B . 1010 TYR CE1 1 1
17 46227 2 2 10 TYR CE2 C -5.047 18.353 24.235 1.00 . B B . 1010 TYR CE2 1 1
17 46228 2 2 10 TYR CG C -4.389 16.396 22.986 1.00 . B B . 1010 TYR CG 1 1
17 46229 2 2 10 TYR CZ C -4.064 19.088 23.606 1.00 . B B . 1010 TYR CZ 1 1
17 46230 2 2 10 TYR H H -6.118 13.330 21.371 1.00 . B B . 1010 TYR H 1 1
17 46231 2 2 10 TYR HA H -4.465 15.564 20.607 1.00 . B B . 1010 TYR HA 1 1
17 46232 2 2 10 TYR HB2 H -5.537 14.626 23.005 1.00 . B B . 1010 TYR HB2 1 1
17 46233 2 2 10 TYR HB3 H -3.803 14.376 23.174 1.00 . B B . 1010 TYR HB3 1 1
17 46234 2 2 10 TYR HD1 H -2.765 16.691 21.633 1.00 . B B . 1010 TYR HD1 1 1
17 46235 2 2 10 TYR HD2 H -5.974 16.438 24.416 1.00 . B B . 1010 TYR HD2 1 1
17 46236 2 2 10 TYR HE1 H -2.473 19.071 22.178 1.00 . B B . 1010 TYR HE1 1 1
17 46237 2 2 10 TYR HE2 H -5.691 18.818 24.968 1.00 . B B . 1010 TYR HE2 1 1
17 46238 2 2 10 TYR HH H -3.684 20.510 24.842 1.00 . B B . 1010 TYR HH 1 1
17 46239 2 2 10 TYR N N -5.615 13.854 20.713 1.00 . B B . 1010 TYR N 1 1
17 46240 2 2 10 TYR O O -2.079 14.476 20.896 1.00 . B B . 1010 TYR O 1 1
17 46241 2 2 10 TYR OH O -3.904 20.420 23.912 1.00 . B B . 1010 TYR OH 1 1
17 46242 2 2 11 THR C C -2.284 11.038 18.946 1.00 . B B . 1011 THR C 1 1
17 46243 2 2 11 THR CA C -2.111 11.778 20.268 1.00 . B B . 1011 THR CA 1 1
17 46244 2 2 11 THR CB C -1.844 10.752 21.386 1.00 . B B . 1011 THR CB 1 1
17 46245 2 2 11 THR CG2 C -1.975 11.399 22.757 1.00 . B B . 1011 THR CG2 1 1
17 46246 2 2 11 THR H H -4.167 12.191 20.555 1.00 . B B . 1011 THR H 1 1
17 46247 2 2 11 THR HA H -1.253 12.430 20.195 1.00 . B B . 1011 THR HA 1 1
17 46248 2 2 11 THR HB H -0.837 10.376 21.276 1.00 . B B . 1011 THR HB 1 1
17 46249 2 2 11 THR HG1 H -2.350 8.858 21.605 1.00 . B B . 1011 THR HG1 1 1
17 46250 2 2 11 THR HG21 H -1.244 12.188 22.854 1.00 . B B . 1011 THR HG21 1 1
17 46251 2 2 11 THR HG22 H -1.808 10.656 23.522 1.00 . B B . 1011 THR HG22 1 1
17 46252 2 2 11 THR HG23 H -2.967 11.812 22.866 1.00 . B B . 1011 THR HG23 1 1
17 46253 2 2 11 THR N N -3.276 12.600 20.568 1.00 . B B . 1011 THR N 1 1
17 46254 2 2 11 THR O O -3.215 10.248 18.783 1.00 . B B . 1011 THR O 1 1
17 46255 2 2 11 THR OG1 O -2.765 9.660 21.278 1.00 . B B . 1011 THR OG1 1 1
17 46256 2 2 12 LEU C C -0.888 9.235 16.765 1.00 . B B . 1012 LEU C 1 1
17 46257 2 2 12 LEU CA C -1.436 10.656 16.697 1.00 . B B . 1012 LEU CA 1 1
17 46258 2 2 12 LEU CB C -0.643 11.472 15.674 1.00 . B B . 1012 LEU CB 1 1
17 46259 2 2 12 LEU CD1 C -0.676 11.618 13.172 1.00 . B B . 1012 LEU CD1 1 1
17 46260 2 2 12 LEU CD2 C 1.181 10.405 14.326 1.00 . B B . 1012 LEU CD2 1 1
17 46261 2 2 12 LEU CG C -0.298 10.757 14.367 1.00 . B B . 1012 LEU CG 1 1
17 46262 2 2 12 LEU H H -0.665 11.937 18.195 1.00 . B B . 1012 LEU H 1 1
17 46263 2 2 12 LEU HA H -2.470 10.616 16.389 1.00 . B B . 1012 LEU HA 1 1
17 46264 2 2 12 LEU HB2 H -1.223 12.348 15.429 1.00 . B B . 1012 LEU HB2 1 1
17 46265 2 2 12 LEU HB3 H 0.283 11.775 16.141 1.00 . B B . 1012 LEU HB3 1 1
17 46266 2 2 12 LEU HD11 H 0.105 11.566 12.429 1.00 . B B . 1012 LEU HD11 1 1
17 46267 2 2 12 LEU HD12 H -0.802 12.642 13.492 1.00 . B B . 1012 LEU HD12 1 1
17 46268 2 2 12 LEU HD13 H -1.602 11.258 12.748 1.00 . B B . 1012 LEU HD13 1 1
17 46269 2 2 12 LEU HD21 H 1.593 10.465 15.323 1.00 . B B . 1012 LEU HD21 1 1
17 46270 2 2 12 LEU HD22 H 1.699 11.100 13.681 1.00 . B B . 1012 LEU HD22 1 1
17 46271 2 2 12 LEU HD23 H 1.302 9.401 13.946 1.00 . B B . 1012 LEU HD23 1 1
17 46272 2 2 12 LEU HG H -0.864 9.838 14.307 1.00 . B B . 1012 LEU HG 1 1
17 46273 2 2 12 LEU N N -1.383 11.299 18.006 1.00 . B B . 1012 LEU N 1 1
17 46274 2 2 12 LEU O O -0.108 8.901 17.657 1.00 . B B . 1012 LEU O 1 1
18 46275 1 1 1 MET C C 0.917 -3.420 -8.306 1.00 . A A . 1 MET C 1 1
18 46276 1 1 1 MET CA C 1.465 -4.843 -8.331 1.00 . A A . 1 MET CA 1 1
18 46277 1 1 1 MET CB C 2.923 -4.833 -8.795 1.00 . A A . 1 MET CB 1 1
18 46278 1 1 1 MET CE C 4.925 -3.586 -5.356 1.00 . A A . 1 MET CE 1 1
18 46279 1 1 1 MET CG C 3.852 -4.071 -7.865 1.00 . A A . 1 MET CG 1 1
18 46280 1 1 1 MET H1 H 0.555 -5.448 -10.143 1.00 . A A . 1 MET H1 1 1
18 46281 1 1 1 MET HA H 1.418 -5.252 -7.333 1.00 . A A . 1 MET HA 1 1
18 46282 1 1 1 MET HB2 H 3.273 -5.852 -8.864 1.00 . A A . 1 MET HB2 1 1
18 46283 1 1 1 MET HB3 H 2.974 -4.377 -9.773 1.00 . A A . 1 MET HB3 1 1
18 46284 1 1 1 MET HE1 H 4.413 -3.307 -4.447 1.00 . A A . 1 MET HE1 1 1
18 46285 1 1 1 MET HE2 H 5.896 -3.992 -5.113 1.00 . A A . 1 MET HE2 1 1
18 46286 1 1 1 MET HE3 H 5.045 -2.714 -5.984 1.00 . A A . 1 MET HE3 1 1
18 46287 1 1 1 MET HG2 H 4.839 -4.048 -8.302 1.00 . A A . 1 MET HG2 1 1
18 46288 1 1 1 MET HG3 H 3.484 -3.061 -7.760 1.00 . A A . 1 MET HG3 1 1
18 46289 1 1 1 MET N N 0.662 -5.695 -9.201 1.00 . A A . 1 MET N 1 1
18 46290 1 1 1 MET O O 0.325 -2.957 -9.281 1.00 . A A . 1 MET O 1 1
18 46291 1 1 1 MET SD S 3.963 -4.820 -6.228 1.00 . A A . 1 MET SD 1 1
18 46292 1 1 2 GLN C C -0.868 -1.287 -7.220 1.00 . A A . 2 GLN C 1 1
18 46293 1 1 2 GLN CA C 0.644 -1.362 -7.037 1.00 . A A . 2 GLN CA 1 1
18 46294 1 1 2 GLN CB C 1.337 -0.445 -8.047 1.00 . A A . 2 GLN CB 1 1
18 46295 1 1 2 GLN CD C 2.592 1.209 -6.607 1.00 . A A . 2 GLN CD 1 1
18 46296 1 1 2 GLN CG C 2.696 0.053 -7.583 1.00 . A A . 2 GLN CG 1 1
18 46297 1 1 2 GLN H H 1.598 -3.155 -6.446 1.00 . A A . 2 GLN H 1 1
18 46298 1 1 2 GLN HA H 0.890 -1.033 -6.039 1.00 . A A . 2 GLN HA 1 1
18 46299 1 1 2 GLN HB2 H 1.472 -0.986 -8.972 1.00 . A A . 2 GLN HB2 1 1
18 46300 1 1 2 GLN HB3 H 0.706 0.412 -8.230 1.00 . A A . 2 GLN HB3 1 1
18 46301 1 1 2 GLN HE21 H 4.567 1.436 -6.626 1.00 . A A . 2 GLN HE21 1 1
18 46302 1 1 2 GLN HE22 H 3.694 2.533 -5.617 1.00 . A A . 2 GLN HE22 1 1
18 46303 1 1 2 GLN HG2 H 3.218 -0.759 -7.100 1.00 . A A . 2 GLN HG2 1 1
18 46304 1 1 2 GLN HG3 H 3.259 0.379 -8.446 1.00 . A A . 2 GLN HG3 1 1
18 46305 1 1 2 GLN N N 1.119 -2.732 -7.187 1.00 . A A . 2 GLN N 1 1
18 46306 1 1 2 GLN NE2 N 3.733 1.784 -6.246 1.00 . A A . 2 GLN NE2 1 1
18 46307 1 1 2 GLN O O -1.406 -0.245 -7.594 1.00 . A A . 2 GLN O 1 1
18 46308 1 1 2 GLN OE1 O 1.497 1.580 -6.182 1.00 . A A . 2 GLN OE1 1 1
18 46309 1 1 3 GLN C C -3.648 -2.927 -5.792 1.00 . A A . 3 GLN C 1 1
18 46310 1 1 3 GLN CA C -2.998 -2.458 -7.089 1.00 . A A . 3 GLN CA 1 1
18 46311 1 1 3 GLN CB C -3.386 -3.394 -8.235 1.00 . A A . 3 GLN CB 1 1
18 46312 1 1 3 GLN CD C -5.724 -2.449 -8.078 1.00 . A A . 3 GLN CD 1 1
18 46313 1 1 3 GLN CG C -4.876 -3.685 -8.305 1.00 . A A . 3 GLN CG 1 1
18 46314 1 1 3 GLN H H -1.062 -3.196 -6.659 1.00 . A A . 3 GLN H 1 1
18 46315 1 1 3 GLN HA H -3.351 -1.463 -7.315 1.00 . A A . 3 GLN HA 1 1
18 46316 1 1 3 GLN HB2 H -3.084 -2.944 -9.170 1.00 . A A . 3 GLN HB2 1 1
18 46317 1 1 3 GLN HB3 H -2.863 -4.331 -8.111 1.00 . A A . 3 GLN HB3 1 1
18 46318 1 1 3 GLN HE21 H -6.869 -3.442 -6.791 1.00 . A A . 3 GLN HE21 1 1
18 46319 1 1 3 GLN HE22 H -7.295 -1.789 -7.056 1.00 . A A . 3 GLN HE22 1 1
18 46320 1 1 3 GLN HG2 H -5.106 -4.086 -9.281 1.00 . A A . 3 GLN HG2 1 1
18 46321 1 1 3 GLN HG3 H -5.122 -4.417 -7.550 1.00 . A A . 3 GLN HG3 1 1
18 46322 1 1 3 GLN N N -1.547 -2.398 -6.953 1.00 . A A . 3 GLN N 1 1
18 46323 1 1 3 GLN NE2 N -6.732 -2.572 -7.222 1.00 . A A . 3 GLN NE2 1 1
18 46324 1 1 3 GLN O O -4.686 -2.407 -5.383 1.00 . A A . 3 GLN O 1 1
18 46325 1 1 3 GLN OE1 O -5.475 -1.395 -8.664 1.00 . A A . 3 GLN OE1 1 1
18 46326 1 1 4 ASP C C -3.794 -3.336 -2.886 1.00 . A A . 4 ASP C 1 1
18 46327 1 1 4 ASP CA C -3.548 -4.451 -3.897 1.00 . A A . 4 ASP CA 1 1
18 46328 1 1 4 ASP CB C -2.574 -5.477 -3.317 1.00 . A A . 4 ASP CB 1 1
18 46329 1 1 4 ASP CG C -1.143 -4.975 -3.304 1.00 . A A . 4 ASP CG 1 1
18 46330 1 1 4 ASP H H -2.206 -4.285 -5.526 1.00 . A A . 4 ASP H 1 1
18 46331 1 1 4 ASP HA H -4.487 -4.940 -4.110 1.00 . A A . 4 ASP HA 1 1
18 46332 1 1 4 ASP HB2 H -2.864 -5.706 -2.302 1.00 . A A . 4 ASP HB2 1 1
18 46333 1 1 4 ASP HB3 H -2.614 -6.379 -3.911 1.00 . A A . 4 ASP HB3 1 1
18 46334 1 1 4 ASP N N -3.030 -3.912 -5.150 1.00 . A A . 4 ASP N 1 1
18 46335 1 1 4 ASP O O -3.093 -2.324 -2.880 1.00 . A A . 4 ASP O 1 1
18 46336 1 1 4 ASP OD1 O -0.941 -3.770 -3.044 1.00 . A A . 4 ASP OD1 1 1
18 46337 1 1 4 ASP OD2 O -0.227 -5.785 -3.555 1.00 . A A . 4 ASP OD2 1 1
18 46338 1 1 5 ASP C C -5.628 -1.247 -1.659 1.00 . A A . 5 ASP C 1 1
18 46339 1 1 5 ASP CA C -5.132 -2.539 -1.016 1.00 . A A . 5 ASP CA 1 1
18 46340 1 1 5 ASP CB C -3.919 -2.250 -0.131 1.00 . A A . 5 ASP CB 1 1
18 46341 1 1 5 ASP CG C -4.311 -1.736 1.240 1.00 . A A . 5 ASP CG 1 1
18 46342 1 1 5 ASP H H -5.316 -4.356 -2.087 1.00 . A A . 5 ASP H 1 1
18 46343 1 1 5 ASP HA H -5.922 -2.948 -0.405 1.00 . A A . 5 ASP HA 1 1
18 46344 1 1 5 ASP HB2 H -3.349 -3.159 -0.005 1.00 . A A . 5 ASP HB2 1 1
18 46345 1 1 5 ASP HB3 H -3.300 -1.506 -0.611 1.00 . A A . 5 ASP HB3 1 1
18 46346 1 1 5 ASP N N -4.794 -3.528 -2.033 1.00 . A A . 5 ASP N 1 1
18 46347 1 1 5 ASP O O -5.062 -0.176 -1.439 1.00 . A A . 5 ASP O 1 1
18 46348 1 1 5 ASP OD1 O -5.199 -2.347 1.870 1.00 . A A . 5 ASP OD1 1 1
18 46349 1 1 5 ASP OD2 O -3.732 -0.722 1.682 1.00 . A A . 5 ASP OD2 1 1
18 46350 1 1 6 ASP C C -8.436 0.365 -2.341 1.00 . A A . 6 ASP C 1 1
18 46351 1 1 6 ASP CA C -7.258 -0.197 -3.130 1.00 . A A . 6 ASP CA 1 1
18 46352 1 1 6 ASP CB C -7.706 -0.573 -4.543 1.00 . A A . 6 ASP CB 1 1
18 46353 1 1 6 ASP CG C -7.350 0.488 -5.566 1.00 . A A . 6 ASP CG 1 1
18 46354 1 1 6 ASP H H -7.092 -2.238 -2.591 1.00 . A A . 6 ASP H 1 1
18 46355 1 1 6 ASP HA H -6.491 0.560 -3.196 1.00 . A A . 6 ASP HA 1 1
18 46356 1 1 6 ASP HB2 H -7.229 -1.499 -4.831 1.00 . A A . 6 ASP HB2 1 1
18 46357 1 1 6 ASP HB3 H -8.778 -0.708 -4.549 1.00 . A A . 6 ASP HB3 1 1
18 46358 1 1 6 ASP N N -6.686 -1.356 -2.455 1.00 . A A . 6 ASP N 1 1
18 46359 1 1 6 ASP O O -8.568 0.118 -1.142 1.00 . A A . 6 ASP O 1 1
18 46360 1 1 6 ASP OD1 O -6.166 0.884 -5.623 1.00 . A A . 6 ASP OD1 1 1
18 46361 1 1 6 ASP OD2 O -8.254 0.922 -6.309 1.00 . A A . 6 ASP OD2 1 1
18 46362 1 1 7 PHE C C -11.344 0.649 -1.758 1.00 . A A . 7 PHE C 1 1
18 46363 1 1 7 PHE CA C -10.457 1.720 -2.385 1.00 . A A . 7 PHE CA 1 1
18 46364 1 1 7 PHE CB C -11.261 2.532 -3.403 1.00 . A A . 7 PHE CB 1 1
18 46365 1 1 7 PHE CD1 C -11.115 4.733 -2.208 1.00 . A A . 7 PHE CD1 1 1
18 46366 1 1 7 PHE CD2 C -13.263 3.956 -2.892 1.00 . A A . 7 PHE CD2 1 1
18 46367 1 1 7 PHE CE1 C -11.692 5.870 -1.673 1.00 . A A . 7 PHE CE1 1 1
18 46368 1 1 7 PHE CE2 C -13.846 5.090 -2.359 1.00 . A A . 7 PHE CE2 1 1
18 46369 1 1 7 PHE CG C -11.892 3.765 -2.823 1.00 . A A . 7 PHE CG 1 1
18 46370 1 1 7 PHE CZ C -13.060 6.048 -1.748 1.00 . A A . 7 PHE CZ 1 1
18 46371 1 1 7 PHE H H -9.131 1.282 -3.976 1.00 . A A . 7 PHE H 1 1
18 46372 1 1 7 PHE HA H -10.107 2.381 -1.607 1.00 . A A . 7 PHE HA 1 1
18 46373 1 1 7 PHE HB2 H -10.606 2.841 -4.204 1.00 . A A . 7 PHE HB2 1 1
18 46374 1 1 7 PHE HB3 H -12.048 1.913 -3.805 1.00 . A A . 7 PHE HB3 1 1
18 46375 1 1 7 PHE HD1 H -10.044 4.595 -2.148 1.00 . A A . 7 PHE HD1 1 1
18 46376 1 1 7 PHE HD2 H -13.879 3.208 -3.368 1.00 . A A . 7 PHE HD2 1 1
18 46377 1 1 7 PHE HE1 H -11.075 6.616 -1.196 1.00 . A A . 7 PHE HE1 1 1
18 46378 1 1 7 PHE HE2 H -14.915 5.227 -2.419 1.00 . A A . 7 PHE HE2 1 1
18 46379 1 1 7 PHE HZ H -13.513 6.935 -1.331 1.00 . A A . 7 PHE HZ 1 1
18 46380 1 1 7 PHE N N -9.290 1.122 -3.022 1.00 . A A . 7 PHE N 1 1
18 46381 1 1 7 PHE O O -12.222 0.950 -0.950 1.00 . A A . 7 PHE O 1 1
18 46382 1 1 8 GLN C C -11.843 -1.746 -0.090 1.00 . A A . 8 GLN C 1 1
18 46383 1 1 8 GLN CA C -11.886 -1.719 -1.614 1.00 . A A . 8 GLN CA 1 1
18 46384 1 1 8 GLN CB C -11.360 -3.042 -2.173 1.00 . A A . 8 GLN CB 1 1
18 46385 1 1 8 GLN CD C -11.797 -5.527 -2.032 1.00 . A A . 8 GLN CD 1 1
18 46386 1 1 8 GLN CG C -11.616 -4.233 -1.263 1.00 . A A . 8 GLN CG 1 1
18 46387 1 1 8 GLN H H -10.394 -0.780 -2.785 1.00 . A A . 8 GLN H 1 1
18 46388 1 1 8 GLN HA H -12.910 -1.587 -1.930 1.00 . A A . 8 GLN HA 1 1
18 46389 1 1 8 GLN HB2 H -11.837 -3.233 -3.123 1.00 . A A . 8 GLN HB2 1 1
18 46390 1 1 8 GLN HB3 H -10.294 -2.956 -2.326 1.00 . A A . 8 GLN HB3 1 1
18 46391 1 1 8 GLN HE21 H -13.292 -4.728 -3.071 1.00 . A A . 8 GLN HE21 1 1
18 46392 1 1 8 GLN HE22 H -12.899 -6.366 -3.457 1.00 . A A . 8 GLN HE22 1 1
18 46393 1 1 8 GLN HG2 H -10.776 -4.345 -0.594 1.00 . A A . 8 GLN HG2 1 1
18 46394 1 1 8 GLN HG3 H -12.510 -4.044 -0.688 1.00 . A A . 8 GLN HG3 1 1
18 46395 1 1 8 GLN N N -11.108 -0.603 -2.138 1.00 . A A . 8 GLN N 1 1
18 46396 1 1 8 GLN NE2 N -12.761 -5.543 -2.945 1.00 . A A . 8 GLN NE2 1 1
18 46397 1 1 8 GLN O O -12.846 -1.484 0.574 1.00 . A A . 8 GLN O 1 1
18 46398 1 1 8 GLN OE1 O -11.080 -6.502 -1.807 1.00 . A A . 8 GLN OE1 1 1
18 46399 1 1 9 ASN C C -10.960 -0.826 2.564 1.00 . A A . 9 ASN C 1 1
18 46400 1 1 9 ASN CA C -10.502 -2.124 1.906 1.00 . A A . 9 ASN CA 1 1
18 46401 1 1 9 ASN CB C -9.037 -2.397 2.254 1.00 . A A . 9 ASN CB 1 1
18 46402 1 1 9 ASN CG C -8.116 -1.283 1.793 1.00 . A A . 9 ASN CG 1 1
18 46403 1 1 9 ASN H H -9.912 -2.261 -0.122 1.00 . A A . 9 ASN H 1 1
18 46404 1 1 9 ASN HA H -11.108 -2.936 2.278 1.00 . A A . 9 ASN HA 1 1
18 46405 1 1 9 ASN HB2 H -8.941 -2.497 3.325 1.00 . A A . 9 ASN HB2 1 1
18 46406 1 1 9 ASN HB3 H -8.725 -3.316 1.781 1.00 . A A . 9 ASN HB3 1 1
18 46407 1 1 9 ASN HD21 H -7.931 -2.142 0.009 1.00 . A A . 9 ASN HD21 1 1
18 46408 1 1 9 ASN HD22 H -7.058 -0.667 0.227 1.00 . A A . 9 ASN HD22 1 1
18 46409 1 1 9 ASN N N -10.675 -2.063 0.459 1.00 . A A . 9 ASN N 1 1
18 46410 1 1 9 ASN ND2 N -7.655 -1.373 0.551 1.00 . A A . 9 ASN ND2 1 1
18 46411 1 1 9 ASN O O -11.682 -0.844 3.561 1.00 . A A . 9 ASN O 1 1
18 46412 1 1 9 ASN OD1 O -7.824 -0.353 2.545 1.00 . A A . 9 ASN OD1 1 1
18 46413 1 1 10 PHE C C -12.415 1.738 2.659 1.00 . A A . 10 PHE C 1 1
18 46414 1 1 10 PHE CA C -10.900 1.607 2.530 1.00 . A A . 10 PHE CA 1 1
18 46415 1 1 10 PHE CB C -10.356 2.717 1.629 1.00 . A A . 10 PHE CB 1 1
18 46416 1 1 10 PHE CD1 C -9.896 4.472 3.363 1.00 . A A . 10 PHE CD1 1 1
18 46417 1 1 10 PHE CD2 C -11.365 5.014 1.565 1.00 . A A . 10 PHE CD2 1 1
18 46418 1 1 10 PHE CE1 C -10.065 5.740 3.888 1.00 . A A . 10 PHE CE1 1 1
18 46419 1 1 10 PHE CE2 C -11.538 6.283 2.085 1.00 . A A . 10 PHE CE2 1 1
18 46420 1 1 10 PHE CG C -10.543 4.095 2.197 1.00 . A A . 10 PHE CG 1 1
18 46421 1 1 10 PHE CZ C -10.888 6.646 3.249 1.00 . A A . 10 PHE CZ 1 1
18 46422 1 1 10 PHE H H -9.961 0.249 1.206 1.00 . A A . 10 PHE H 1 1
18 46423 1 1 10 PHE HA H -10.458 1.701 3.510 1.00 . A A . 10 PHE HA 1 1
18 46424 1 1 10 PHE HB2 H -9.299 2.562 1.477 1.00 . A A . 10 PHE HB2 1 1
18 46425 1 1 10 PHE HB3 H -10.862 2.678 0.677 1.00 . A A . 10 PHE HB3 1 1
18 46426 1 1 10 PHE HD1 H -9.251 3.763 3.865 1.00 . A A . 10 PHE HD1 1 1
18 46427 1 1 10 PHE HD2 H -11.875 4.731 0.656 1.00 . A A . 10 PHE HD2 1 1
18 46428 1 1 10 PHE HE1 H -9.555 6.020 4.798 1.00 . A A . 10 PHE HE1 1 1
18 46429 1 1 10 PHE HE2 H -12.182 6.989 1.583 1.00 . A A . 10 PHE HE2 1 1
18 46430 1 1 10 PHE HZ H -11.021 7.636 3.657 1.00 . A A . 10 PHE HZ 1 1
18 46431 1 1 10 PHE N N -10.535 0.299 1.999 1.00 . A A . 10 PHE N 1 1
18 46432 1 1 10 PHE O O -12.955 1.765 3.765 1.00 . A A . 10 PHE O 1 1
18 46433 1 1 11 VAL C C -15.204 0.853 2.339 1.00 . A A . 11 VAL C 1 1
18 46434 1 1 11 VAL CA C -14.547 1.946 1.504 1.00 . A A . 11 VAL CA 1 1
18 46435 1 1 11 VAL CB C -15.101 1.883 0.068 1.00 . A A . 11 VAL CB 1 1
18 46436 1 1 11 VAL CG1 C -16.224 0.862 -0.027 1.00 . A A . 11 VAL CG1 1 1
18 46437 1 1 11 VAL CG2 C -15.577 3.256 -0.380 1.00 . A A . 11 VAL CG2 1 1
18 46438 1 1 11 VAL H H -12.608 1.792 0.670 1.00 . A A . 11 VAL H 1 1
18 46439 1 1 11 VAL HA H -14.803 2.908 1.924 1.00 . A A . 11 VAL HA 1 1
18 46440 1 1 11 VAL HB H -14.303 1.570 -0.590 1.00 . A A . 11 VAL HB 1 1
18 46441 1 1 11 VAL HG11 H -15.822 -0.130 0.115 1.00 . A A . 11 VAL HG11 1 1
18 46442 1 1 11 VAL HG12 H -16.962 1.066 0.736 1.00 . A A . 11 VAL HG12 1 1
18 46443 1 1 11 VAL HG13 H -16.687 0.926 -1.001 1.00 . A A . 11 VAL HG13 1 1
18 46444 1 1 11 VAL HG21 H -16.478 3.516 0.156 1.00 . A A . 11 VAL HG21 1 1
18 46445 1 1 11 VAL HG22 H -14.811 3.989 -0.172 1.00 . A A . 11 VAL HG22 1 1
18 46446 1 1 11 VAL HG23 H -15.781 3.239 -1.440 1.00 . A A . 11 VAL HG23 1 1
18 46447 1 1 11 VAL N N -13.095 1.819 1.520 1.00 . A A . 11 VAL N 1 1
18 46448 1 1 11 VAL O O -16.145 1.111 3.089 1.00 . A A . 11 VAL O 1 1
18 46449 1 1 12 ALA C C -15.250 -1.220 4.445 1.00 . A A . 12 ALA C 1 1
18 46450 1 1 12 ALA CA C -15.237 -1.503 2.947 1.00 . A A . 12 ALA CA 1 1
18 46451 1 1 12 ALA CB C -14.429 -2.758 2.652 1.00 . A A . 12 ALA CB 1 1
18 46452 1 1 12 ALA H H -13.951 -0.513 1.590 1.00 . A A . 12 ALA H 1 1
18 46453 1 1 12 ALA HA H -16.251 -1.672 2.614 1.00 . A A . 12 ALA HA 1 1
18 46454 1 1 12 ALA HB1 H -14.931 -3.617 3.074 1.00 . A A . 12 ALA HB1 1 1
18 46455 1 1 12 ALA HB2 H -14.337 -2.884 1.583 1.00 . A A . 12 ALA HB2 1 1
18 46456 1 1 12 ALA HB3 H -13.446 -2.664 3.090 1.00 . A A . 12 ALA HB3 1 1
18 46457 1 1 12 ALA N N -14.701 -0.370 2.203 1.00 . A A . 12 ALA N 1 1
18 46458 1 1 12 ALA O O -16.252 -1.451 5.123 1.00 . A A . 12 ALA O 1 1
18 46459 1 1 13 THR C C -15.074 0.597 6.809 1.00 . A A . 13 THR C 1 1
18 46460 1 1 13 THR CA C -14.012 -0.407 6.377 1.00 . A A . 13 THR CA 1 1
18 46461 1 1 13 THR CB C -12.619 0.159 6.713 1.00 . A A . 13 THR CB 1 1
18 46462 1 1 13 THR CG2 C -12.451 0.325 8.216 1.00 . A A . 13 THR CG2 1 1
18 46463 1 1 13 THR H H -13.365 -0.558 4.367 1.00 . A A . 13 THR H 1 1
18 46464 1 1 13 THR HA H -14.149 -1.323 6.933 1.00 . A A . 13 THR HA 1 1
18 46465 1 1 13 THR HB H -12.519 1.128 6.245 1.00 . A A . 13 THR HB 1 1
18 46466 1 1 13 THR HG1 H -11.254 -0.355 5.385 1.00 . A A . 13 THR HG1 1 1
18 46467 1 1 13 THR HG21 H -13.395 0.139 8.706 1.00 . A A . 13 THR HG21 1 1
18 46468 1 1 13 THR HG22 H -12.123 1.330 8.433 1.00 . A A . 13 THR HG22 1 1
18 46469 1 1 13 THR HG23 H -11.715 -0.379 8.575 1.00 . A A . 13 THR HG23 1 1
18 46470 1 1 13 THR N N -14.130 -0.720 4.958 1.00 . A A . 13 THR N 1 1
18 46471 1 1 13 THR O O -15.818 0.358 7.761 1.00 . A A . 13 THR O 1 1
18 46472 1 1 13 THR OG1 O -11.601 -0.712 6.207 1.00 . A A . 13 THR OG1 1 1
18 46473 1 1 14 LEU C C -17.531 2.199 6.420 1.00 . A A . 14 LEU C 1 1
18 46474 1 1 14 LEU CA C -16.113 2.763 6.414 1.00 . A A . 14 LEU CA 1 1
18 46475 1 1 14 LEU CB C -16.010 3.903 5.400 1.00 . A A . 14 LEU CB 1 1
18 46476 1 1 14 LEU CD1 C -16.105 5.763 7.078 1.00 . A A . 14 LEU CD1 1 1
18 46477 1 1 14 LEU CD2 C -16.577 6.233 4.667 1.00 . A A . 14 LEU CD2 1 1
18 46478 1 1 14 LEU CG C -16.697 5.212 5.790 1.00 . A A . 14 LEU CG 1 1
18 46479 1 1 14 LEU H H -14.521 1.855 5.357 1.00 . A A . 14 LEU H 1 1
18 46480 1 1 14 LEU HA H -15.887 3.145 7.398 1.00 . A A . 14 LEU HA 1 1
18 46481 1 1 14 LEU HB2 H -14.963 4.113 5.245 1.00 . A A . 14 LEU HB2 1 1
18 46482 1 1 14 LEU HB3 H -16.448 3.562 4.473 1.00 . A A . 14 LEU HB3 1 1
18 46483 1 1 14 LEU HD11 H -15.074 5.455 7.161 1.00 . A A . 14 LEU HD11 1 1
18 46484 1 1 14 LEU HD12 H -16.663 5.384 7.921 1.00 . A A . 14 LEU HD12 1 1
18 46485 1 1 14 LEU HD13 H -16.159 6.842 7.067 1.00 . A A . 14 LEU HD13 1 1
18 46486 1 1 14 LEU HD21 H -16.066 7.111 5.032 1.00 . A A . 14 LEU HD21 1 1
18 46487 1 1 14 LEU HD22 H -17.565 6.507 4.324 1.00 . A A . 14 LEU HD22 1 1
18 46488 1 1 14 LEU HD23 H -16.018 5.804 3.849 1.00 . A A . 14 LEU HD23 1 1
18 46489 1 1 14 LEU HG H -17.748 5.023 5.961 1.00 . A A . 14 LEU HG 1 1
18 46490 1 1 14 LEU N N -15.140 1.721 6.104 1.00 . A A . 14 LEU N 1 1
18 46491 1 1 14 LEU O O -18.279 2.388 7.378 1.00 . A A . 14 LEU O 1 1
18 46492 1 1 15 GLU C C -19.560 0.095 6.468 1.00 . A A . 15 GLU C 1 1
18 46493 1 1 15 GLU CA C -19.219 0.914 5.227 1.00 . A A . 15 GLU CA 1 1
18 46494 1 1 15 GLU CB C -19.299 0.030 3.981 1.00 . A A . 15 GLU CB 1 1
18 46495 1 1 15 GLU CD C -20.171 0.924 1.785 1.00 . A A . 15 GLU CD 1 1
18 46496 1 1 15 GLU CG C -18.966 0.763 2.692 1.00 . A A . 15 GLU CG 1 1
18 46497 1 1 15 GLU H H -17.250 1.391 4.613 1.00 . A A . 15 GLU H 1 1
18 46498 1 1 15 GLU HA H -19.933 1.718 5.134 1.00 . A A . 15 GLU HA 1 1
18 46499 1 1 15 GLU HB2 H -18.608 -0.792 4.092 1.00 . A A . 15 GLU HB2 1 1
18 46500 1 1 15 GLU HB3 H -20.302 -0.363 3.898 1.00 . A A . 15 GLU HB3 1 1
18 46501 1 1 15 GLU HG2 H -18.587 1.744 2.938 1.00 . A A . 15 GLU HG2 1 1
18 46502 1 1 15 GLU HG3 H -18.207 0.208 2.163 1.00 . A A . 15 GLU HG3 1 1
18 46503 1 1 15 GLU N N -17.891 1.506 5.344 1.00 . A A . 15 GLU N 1 1
18 46504 1 1 15 GLU O O -20.587 0.319 7.110 1.00 . A A . 15 GLU O 1 1
18 46505 1 1 15 GLU OE1 O -20.769 -0.105 1.406 1.00 . A A . 15 GLU OE1 1 1
18 46506 1 1 15 GLU OE2 O -20.515 2.078 1.453 1.00 . A A . 15 GLU OE2 1 1
18 46507 1 1 16 SER C C -19.029 -0.881 9.234 1.00 . A A . 16 SER C 1 1
18 46508 1 1 16 SER CA C -18.904 -1.713 7.961 1.00 . A A . 16 SER CA 1 1
18 46509 1 1 16 SER CB C -17.753 -2.711 8.101 1.00 . A A . 16 SER CB 1 1
18 46510 1 1 16 SER H H -17.893 -0.986 6.248 1.00 . A A . 16 SER H 1 1
18 46511 1 1 16 SER HA H -19.825 -2.256 7.809 1.00 . A A . 16 SER HA 1 1
18 46512 1 1 16 SER HB2 H -17.602 -3.216 7.159 1.00 . A A . 16 SER HB2 1 1
18 46513 1 1 16 SER HB3 H -16.852 -2.181 8.374 1.00 . A A . 16 SER HB3 1 1
18 46514 1 1 16 SER HG H -18.624 -3.298 9.754 1.00 . A A . 16 SER HG 1 1
18 46515 1 1 16 SER N N -18.693 -0.856 6.800 1.00 . A A . 16 SER N 1 1
18 46516 1 1 16 SER O O -19.720 -1.267 10.176 1.00 . A A . 16 SER O 1 1
18 46517 1 1 16 SER OG O -18.035 -3.678 9.098 1.00 . A A . 16 SER OG 1 1
18 46518 1 1 17 PHE C C -19.821 1.533 10.762 1.00 . A A . 17 PHE C 1 1
18 46519 1 1 17 PHE CA C -18.387 1.151 10.410 1.00 . A A . 17 PHE CA 1 1
18 46520 1 1 17 PHE CB C -17.564 2.411 10.137 1.00 . A A . 17 PHE CB 1 1
18 46521 1 1 17 PHE CD1 C -15.957 2.050 12.030 1.00 . A A . 17 PHE CD1 1 1
18 46522 1 1 17 PHE CD2 C -16.928 4.212 11.765 1.00 . A A . 17 PHE CD2 1 1
18 46523 1 1 17 PHE CE1 C -15.253 2.497 13.132 1.00 . A A . 17 PHE CE1 1 1
18 46524 1 1 17 PHE CE2 C -16.226 4.665 12.866 1.00 . A A . 17 PHE CE2 1 1
18 46525 1 1 17 PHE CG C -16.801 2.901 11.334 1.00 . A A . 17 PHE CG 1 1
18 46526 1 1 17 PHE CZ C -15.389 3.806 13.551 1.00 . A A . 17 PHE CZ 1 1
18 46527 1 1 17 PHE H H -17.820 0.517 8.471 1.00 . A A . 17 PHE H 1 1
18 46528 1 1 17 PHE HA H -17.953 0.622 11.245 1.00 . A A . 17 PHE HA 1 1
18 46529 1 1 17 PHE HB2 H -16.851 2.204 9.352 1.00 . A A . 17 PHE HB2 1 1
18 46530 1 1 17 PHE HB3 H -18.226 3.202 9.817 1.00 . A A . 17 PHE HB3 1 1
18 46531 1 1 17 PHE HD1 H -15.850 1.025 11.703 1.00 . A A . 17 PHE HD1 1 1
18 46532 1 1 17 PHE HD2 H -17.583 4.884 11.231 1.00 . A A . 17 PHE HD2 1 1
18 46533 1 1 17 PHE HE1 H -14.599 1.823 13.665 1.00 . A A . 17 PHE HE1 1 1
18 46534 1 1 17 PHE HE2 H -16.335 5.688 13.192 1.00 . A A . 17 PHE HE2 1 1
18 46535 1 1 17 PHE HZ H -14.839 4.158 14.412 1.00 . A A . 17 PHE HZ 1 1
18 46536 1 1 17 PHE N N -18.353 0.264 9.254 1.00 . A A . 17 PHE N 1 1
18 46537 1 1 17 PHE O O -20.310 1.225 11.850 1.00 . A A . 17 PHE O 1 1
18 46538 1 1 18 LYS C C -22.769 1.435 10.346 1.00 . A A . 18 LYS C 1 1
18 46539 1 1 18 LYS CA C -21.871 2.631 10.042 1.00 . A A . 18 LYS CA 1 1
18 46540 1 1 18 LYS CB C -22.391 3.372 8.808 1.00 . A A . 18 LYS CB 1 1
18 46541 1 1 18 LYS CD C -22.910 3.255 6.354 1.00 . A A . 18 LYS CD 1 1
18 46542 1 1 18 LYS CE C -22.970 2.320 5.155 1.00 . A A . 18 LYS CE 1 1
18 46543 1 1 18 LYS CG C -22.135 2.636 7.505 1.00 . A A . 18 LYS CG 1 1
18 46544 1 1 18 LYS H H -20.049 2.422 8.986 1.00 . A A . 18 LYS H 1 1
18 46545 1 1 18 LYS HA H -21.888 3.302 10.888 1.00 . A A . 18 LYS HA 1 1
18 46546 1 1 18 LYS HB2 H -23.456 3.517 8.913 1.00 . A A . 18 LYS HB2 1 1
18 46547 1 1 18 LYS HB3 H -21.908 4.337 8.753 1.00 . A A . 18 LYS HB3 1 1
18 46548 1 1 18 LYS HD2 H -23.918 3.466 6.681 1.00 . A A . 18 LYS HD2 1 1
18 46549 1 1 18 LYS HD3 H -22.426 4.174 6.058 1.00 . A A . 18 LYS HD3 1 1
18 46550 1 1 18 LYS HE2 H -22.125 1.650 5.195 1.00 . A A . 18 LYS HE2 1 1
18 46551 1 1 18 LYS HE3 H -23.885 1.748 5.207 1.00 . A A . 18 LYS HE3 1 1
18 46552 1 1 18 LYS HG2 H -21.080 2.679 7.278 1.00 . A A . 18 LYS HG2 1 1
18 46553 1 1 18 LYS HG3 H -22.440 1.605 7.618 1.00 . A A . 18 LYS HG3 1 1
18 46554 1 1 18 LYS HZ1 H -22.245 2.634 3.222 1.00 . A A . 18 LYS HZ1 1 1
18 46555 1 1 18 LYS HZ2 H -22.666 4.056 4.035 1.00 . A A . 18 LYS HZ2 1 1
18 46556 1 1 18 LYS HZ3 H -23.874 3.046 3.418 1.00 . A A . 18 LYS HZ3 1 1
18 46557 1 1 18 LYS N N -20.492 2.206 9.834 1.00 . A A . 18 LYS N 1 1
18 46558 1 1 18 LYS NZ N -22.937 3.067 3.867 1.00 . A A . 18 LYS NZ 1 1
18 46559 1 1 18 LYS O O -23.682 1.525 11.167 1.00 . A A . 18 LYS O 1 1
18 46560 1 1 19 ASP C C -23.299 -1.297 11.353 1.00 . A A . 19 ASP C 1 1
18 46561 1 1 19 ASP CA C -23.285 -0.897 9.881 1.00 . A A . 19 ASP CA 1 1
18 46562 1 1 19 ASP CB C -22.719 -2.039 9.035 1.00 . A A . 19 ASP CB 1 1
18 46563 1 1 19 ASP CG C -23.695 -3.190 8.889 1.00 . A A . 19 ASP CG 1 1
18 46564 1 1 19 ASP H H -21.761 0.308 9.038 1.00 . A A . 19 ASP H 1 1
18 46565 1 1 19 ASP HA H -24.297 -0.695 9.566 1.00 . A A . 19 ASP HA 1 1
18 46566 1 1 19 ASP HB2 H -22.482 -1.665 8.049 1.00 . A A . 19 ASP HB2 1 1
18 46567 1 1 19 ASP HB3 H -21.818 -2.411 9.501 1.00 . A A . 19 ASP HB3 1 1
18 46568 1 1 19 ASP N N -22.502 0.317 9.680 1.00 . A A . 19 ASP N 1 1
18 46569 1 1 19 ASP O O -24.221 -1.970 11.815 1.00 . A A . 19 ASP O 1 1
18 46570 1 1 19 ASP OD1 O -24.090 -3.768 9.923 1.00 . A A . 19 ASP OD1 1 1
18 46571 1 1 19 ASP OD2 O -24.064 -3.513 7.740 1.00 . A A . 19 ASP OD2 1 1
18 46572 1 1 20 LEU C C -23.418 -0.755 14.255 1.00 . A A . 20 LEU C 1 1
18 46573 1 1 20 LEU CA C -22.165 -1.195 13.505 1.00 . A A . 20 LEU CA 1 1
18 46574 1 1 20 LEU CB C -20.933 -0.518 14.106 1.00 . A A . 20 LEU CB 1 1
18 46575 1 1 20 LEU CD1 C -18.509 0.045 13.803 1.00 . A A . 20 LEU CD1 1 1
18 46576 1 1 20 LEU CD2 C -19.190 -2.309 14.303 1.00 . A A . 20 LEU CD2 1 1
18 46577 1 1 20 LEU CG C -19.579 -1.017 13.600 1.00 . A A . 20 LEU CG 1 1
18 46578 1 1 20 LEU H H -21.568 -0.347 11.660 1.00 . A A . 20 LEU H 1 1
18 46579 1 1 20 LEU HA H -22.061 -2.265 13.599 1.00 . A A . 20 LEU HA 1 1
18 46580 1 1 20 LEU HB2 H -20.997 0.538 13.892 1.00 . A A . 20 LEU HB2 1 1
18 46581 1 1 20 LEU HB3 H -20.963 -0.668 15.176 1.00 . A A . 20 LEU HB3 1 1
18 46582 1 1 20 LEU HD11 H -18.109 -0.033 14.802 1.00 . A A . 20 LEU HD11 1 1
18 46583 1 1 20 LEU HD12 H -18.943 1.024 13.664 1.00 . A A . 20 LEU HD12 1 1
18 46584 1 1 20 LEU HD13 H -17.716 -0.102 13.084 1.00 . A A . 20 LEU HD13 1 1
18 46585 1 1 20 LEU HD21 H -20.037 -2.980 14.316 1.00 . A A . 20 LEU HD21 1 1
18 46586 1 1 20 LEU HD22 H -18.888 -2.091 15.317 1.00 . A A . 20 LEU HD22 1 1
18 46587 1 1 20 LEU HD23 H -18.371 -2.774 13.775 1.00 . A A . 20 LEU HD23 1 1
18 46588 1 1 20 LEU HG H -19.650 -1.220 12.541 1.00 . A A . 20 LEU HG 1 1
18 46589 1 1 20 LEU N N -22.272 -0.880 12.084 1.00 . A A . 20 LEU N 1 1
18 46590 1 1 20 LEU O O -24.322 -0.151 13.677 1.00 . A A . 20 LEU O 1 1
18 46591 1 1 21 LYS C C -24.417 0.696 16.978 1.00 . A A . 21 LYS C 1 1
18 46592 1 1 21 LYS CA C -24.605 -0.694 16.380 1.00 . A A . 21 LYS CA 1 1
18 46593 1 1 21 LYS CB C -24.797 -1.721 17.498 1.00 . A A . 21 LYS CB 1 1
18 46594 1 1 21 LYS CD C -23.505 -3.803 16.947 1.00 . A A . 21 LYS CD 1 1
18 46595 1 1 21 LYS CE C -23.583 -5.296 17.228 1.00 . A A . 21 LYS CE 1 1
18 46596 1 1 21 LYS CG C -24.877 -3.154 17.001 1.00 . A A . 21 LYS CG 1 1
18 46597 1 1 21 LYS H H -22.713 -1.543 15.952 1.00 . A A . 21 LYS H 1 1
18 46598 1 1 21 LYS HA H -25.484 -0.688 15.754 1.00 . A A . 21 LYS HA 1 1
18 46599 1 1 21 LYS HB2 H -23.967 -1.646 18.185 1.00 . A A . 21 LYS HB2 1 1
18 46600 1 1 21 LYS HB3 H -25.712 -1.493 18.027 1.00 . A A . 21 LYS HB3 1 1
18 46601 1 1 21 LYS HD2 H -23.084 -3.655 15.964 1.00 . A A . 21 LYS HD2 1 1
18 46602 1 1 21 LYS HD3 H -22.867 -3.339 17.687 1.00 . A A . 21 LYS HD3 1 1
18 46603 1 1 21 LYS HE2 H -24.421 -5.482 17.883 1.00 . A A . 21 LYS HE2 1 1
18 46604 1 1 21 LYS HE3 H -23.733 -5.817 16.294 1.00 . A A . 21 LYS HE3 1 1
18 46605 1 1 21 LYS HG2 H -25.507 -3.722 17.670 1.00 . A A . 21 LYS HG2 1 1
18 46606 1 1 21 LYS HG3 H -25.307 -3.157 16.009 1.00 . A A . 21 LYS HG3 1 1
18 46607 1 1 21 LYS HZ1 H -22.346 -6.845 17.887 1.00 . A A . 21 LYS HZ1 1 1
18 46608 1 1 21 LYS HZ2 H -22.278 -5.457 18.851 1.00 . A A . 21 LYS HZ2 1 1
18 46609 1 1 21 LYS HZ3 H -21.505 -5.480 17.346 1.00 . A A . 21 LYS HZ3 1 1
18 46610 1 1 21 LYS N N -23.465 -1.060 15.548 1.00 . A A . 21 LYS N 1 1
18 46611 1 1 21 LYS NZ N -22.341 -5.805 17.873 1.00 . A A . 21 LYS NZ 1 1
18 46612 1 1 21 LYS O O -25.388 1.369 17.326 1.00 . A A . 21 LYS O 1 1
18 46613 1 1 22 SER C C -22.224 3.337 16.597 1.00 . A A . 22 SER C 1 1
18 46614 1 1 22 SER CA C -22.849 2.431 17.654 1.00 . A A . 22 SER CA 1 1
18 46615 1 1 22 SER CB C -21.898 2.286 18.844 1.00 . A A . 22 SER CB 1 1
18 46616 1 1 22 SER H H -22.432 0.539 16.800 1.00 . A A . 22 SER H 1 1
18 46617 1 1 22 SER HA H -23.772 2.877 17.993 1.00 . A A . 22 SER HA 1 1
18 46618 1 1 22 SER HB2 H -22.297 1.558 19.533 1.00 . A A . 22 SER HB2 1 1
18 46619 1 1 22 SER HB3 H -20.932 1.957 18.491 1.00 . A A . 22 SER HB3 1 1
18 46620 1 1 22 SER HG H -21.196 3.389 20.303 1.00 . A A . 22 SER HG 1 1
18 46621 1 1 22 SER N N -23.163 1.121 17.095 1.00 . A A . 22 SER N 1 1
18 46622 1 1 22 SER O O -22.646 4.478 16.413 1.00 . A A . 22 SER O 1 1
18 46623 1 1 22 SER OG O -21.740 3.520 19.523 1.00 . A A . 22 SER OG 1 1
18 46624 1 1 23 GLY C C -19.105 3.901 15.223 1.00 . A A . 23 GLY C 1 1
18 46625 1 1 23 GLY CA C -20.547 3.593 14.873 1.00 . A A . 23 GLY CA 1 1
18 46626 1 1 23 GLY H H -20.921 1.903 16.093 1.00 . A A . 23 GLY H 1 1
18 46627 1 1 23 GLY HA2 H -20.572 3.037 13.948 1.00 . A A . 23 GLY HA2 1 1
18 46628 1 1 23 GLY HA3 H -21.079 4.523 14.737 1.00 . A A . 23 GLY HA3 1 1
18 46629 1 1 23 GLY N N -21.215 2.819 15.904 1.00 . A A . 23 GLY N 1 1
18 46630 1 1 23 GLY O O -18.532 4.871 14.725 1.00 . A A . 23 GLY O 1 1
18 46631 1 1 24 ILE C C -16.390 1.935 16.564 1.00 . A A . 24 ILE C 1 1
18 46632 1 1 24 ILE CA C -17.132 3.266 16.497 1.00 . A A . 24 ILE CA 1 1
18 46633 1 1 24 ILE CB C -17.047 3.957 17.871 1.00 . A A . 24 ILE CB 1 1
18 46634 1 1 24 ILE CD1 C -17.416 6.305 16.960 1.00 . A A . 24 ILE CD1 1 1
18 46635 1 1 24 ILE CG1 C -17.914 5.217 17.887 1.00 . A A . 24 ILE CG1 1 1
18 46636 1 1 24 ILE CG2 C -15.602 4.297 18.204 1.00 . A A . 24 ILE CG2 1 1
18 46637 1 1 24 ILE H H -19.025 2.320 16.444 1.00 . A A . 24 ILE H 1 1
18 46638 1 1 24 ILE HA H -16.649 3.899 15.767 1.00 . A A . 24 ILE HA 1 1
18 46639 1 1 24 ILE HB H -17.411 3.269 18.619 1.00 . A A . 24 ILE HB 1 1
18 46640 1 1 24 ILE HD11 H -18.259 6.826 16.530 1.00 . A A . 24 ILE HD11 1 1
18 46641 1 1 24 ILE HD12 H -16.807 7.001 17.516 1.00 . A A . 24 ILE HD12 1 1
18 46642 1 1 24 ILE HD13 H -16.826 5.862 16.170 1.00 . A A . 24 ILE HD13 1 1
18 46643 1 1 24 ILE HG12 H -18.917 4.960 17.586 1.00 . A A . 24 ILE HG12 1 1
18 46644 1 1 24 ILE HG13 H -17.935 5.618 18.890 1.00 . A A . 24 ILE HG13 1 1
18 46645 1 1 24 ILE HG21 H -15.093 4.621 17.308 1.00 . A A . 24 ILE HG21 1 1
18 46646 1 1 24 ILE HG22 H -15.579 5.090 18.936 1.00 . A A . 24 ILE HG22 1 1
18 46647 1 1 24 ILE HG23 H -15.108 3.424 18.602 1.00 . A A . 24 ILE HG23 1 1
18 46648 1 1 24 ILE N N -18.516 3.075 16.082 1.00 . A A . 24 ILE N 1 1
18 46649 1 1 24 ILE O O -16.941 0.927 17.007 1.00 . A A . 24 ILE O 1 1
18 46650 1 1 25 SER C C -12.870 1.056 15.780 1.00 . A A . 25 SER C 1 1
18 46651 1 1 25 SER CA C -14.320 0.732 16.128 1.00 . A A . 25 SER CA 1 1
18 46652 1 1 25 SER CB C -14.877 -0.292 15.137 1.00 . A A . 25 SER CB 1 1
18 46653 1 1 25 SER H H -14.755 2.775 15.779 1.00 . A A . 25 SER H 1 1
18 46654 1 1 25 SER HA H -14.354 0.314 17.123 1.00 . A A . 25 SER HA 1 1
18 46655 1 1 25 SER HB2 H -15.951 -0.203 15.097 1.00 . A A . 25 SER HB2 1 1
18 46656 1 1 25 SER HB3 H -14.463 -0.103 14.157 1.00 . A A . 25 SER HB3 1 1
18 46657 1 1 25 SER HG H -13.708 -1.605 16.003 1.00 . A A . 25 SER HG 1 1
18 46658 1 1 25 SER N N -15.137 1.940 16.121 1.00 . A A . 25 SER N 1 1
18 46659 1 1 25 SER O O -12.573 1.527 14.683 1.00 . A A . 25 SER O 1 1
18 46660 1 1 25 SER OG O -14.543 -1.613 15.528 1.00 . A A . 25 SER OG 1 1
18 46661 1 1 26 GLY C C -10.027 0.373 15.265 1.00 . A A . 26 GLY C 1 1
18 46662 1 1 26 GLY CA C -10.562 1.070 16.501 1.00 . A A . 26 GLY CA 1 1
18 46663 1 1 26 GLY H H -12.264 0.425 17.581 1.00 . A A . 26 GLY H 1 1
18 46664 1 1 26 GLY HA2 H -10.424 2.135 16.388 1.00 . A A . 26 GLY HA2 1 1
18 46665 1 1 26 GLY HA3 H -10.001 0.734 17.360 1.00 . A A . 26 GLY HA3 1 1
18 46666 1 1 26 GLY N N -11.970 0.800 16.725 1.00 . A A . 26 GLY N 1 1
18 46667 1 1 26 GLY O O -9.439 1.009 14.391 1.00 . A A . 26 GLY O 1 1
18 46668 1 1 27 SER C C -10.124 -1.046 12.740 1.00 . A A . 27 SER C 1 1
18 46669 1 1 27 SER CA C -9.759 -1.724 14.058 1.00 . A A . 27 SER CA 1 1
18 46670 1 1 27 SER CB C -10.355 -3.132 14.103 1.00 . A A . 27 SER CB 1 1
18 46671 1 1 27 SER H H -10.706 -1.389 15.922 1.00 . A A . 27 SER H 1 1
18 46672 1 1 27 SER HA H -8.684 -1.795 14.128 1.00 . A A . 27 SER HA 1 1
18 46673 1 1 27 SER HB2 H -10.261 -3.528 15.102 1.00 . A A . 27 SER HB2 1 1
18 46674 1 1 27 SER HB3 H -11.400 -3.086 13.831 1.00 . A A . 27 SER HB3 1 1
18 46675 1 1 27 SER HG H -8.929 -4.392 13.641 1.00 . A A . 27 SER HG 1 1
18 46676 1 1 27 SER N N -10.230 -0.938 15.193 1.00 . A A . 27 SER N 1 1
18 46677 1 1 27 SER O O -9.258 -0.778 11.907 1.00 . A A . 27 SER O 1 1
18 46678 1 1 27 SER OG O -9.686 -3.998 13.203 1.00 . A A . 27 SER OG 1 1
18 46679 1 1 28 ARG C C -11.142 1.175 11.086 1.00 . A A . 28 ARG C 1 1
18 46680 1 1 28 ARG CA C -11.892 -0.128 11.343 1.00 . A A . 28 ARG CA 1 1
18 46681 1 1 28 ARG CB C -13.394 0.146 11.445 1.00 . A A . 28 ARG CB 1 1
18 46682 1 1 28 ARG CD C -13.855 -2.130 10.485 1.00 . A A . 28 ARG CD 1 1
18 46683 1 1 28 ARG CG C -14.238 -1.114 11.549 1.00 . A A . 28 ARG CG 1 1
18 46684 1 1 28 ARG CZ C -13.179 -4.119 11.762 1.00 . A A . 28 ARG CZ 1 1
18 46685 1 1 28 ARG H H -12.054 -1.011 13.260 1.00 . A A . 28 ARG H 1 1
18 46686 1 1 28 ARG HA H -11.714 -0.802 10.518 1.00 . A A . 28 ARG HA 1 1
18 46687 1 1 28 ARG HB2 H -13.579 0.750 12.322 1.00 . A A . 28 ARG HB2 1 1
18 46688 1 1 28 ARG HB3 H -13.708 0.693 10.569 1.00 . A A . 28 ARG HB3 1 1
18 46689 1 1 28 ARG HD2 H -14.743 -2.661 10.178 1.00 . A A . 28 ARG HD2 1 1
18 46690 1 1 28 ARG HD3 H -13.439 -1.605 9.638 1.00 . A A . 28 ARG HD3 1 1
18 46691 1 1 28 ARG HE H -11.940 -2.967 10.705 1.00 . A A . 28 ARG HE 1 1
18 46692 1 1 28 ARG HG2 H -14.089 -1.556 12.523 1.00 . A A . 28 ARG HG2 1 1
18 46693 1 1 28 ARG HG3 H -15.278 -0.850 11.426 1.00 . A A . 28 ARG HG3 1 1
18 46694 1 1 28 ARG HH11 H -15.151 -3.689 11.839 1.00 . A A . 28 ARG HH11 1 1
18 46695 1 1 28 ARG HH12 H -14.661 -5.089 12.734 1.00 . A A . 28 ARG HH12 1 1
18 46696 1 1 28 ARG HH21 H -11.282 -4.808 11.881 1.00 . A A . 28 ARG HH21 1 1
18 46697 1 1 28 ARG HH22 H -12.460 -5.724 12.758 1.00 . A A . 28 ARG HH22 1 1
18 46698 1 1 28 ARG N N -11.412 -0.773 12.559 1.00 . A A . 28 ARG N 1 1
18 46699 1 1 28 ARG NE N -12.873 -3.093 10.976 1.00 . A A . 28 ARG NE 1 1
18 46700 1 1 28 ARG NH1 N -14.433 -4.315 12.143 1.00 . A A . 28 ARG NH1 1 1
18 46701 1 1 28 ARG NH2 N -12.229 -4.952 12.167 1.00 . A A . 28 ARG NH2 1 1
18 46702 1 1 28 ARG O O -10.470 1.325 10.065 1.00 . A A . 28 ARG O 1 1
18 46703 1 1 29 ILE C C -9.130 3.231 11.510 1.00 . A A . 29 ILE C 1 1
18 46704 1 1 29 ILE CA C -10.597 3.405 11.891 1.00 . A A . 29 ILE CA 1 1
18 46705 1 1 29 ILE CB C -10.683 4.214 13.199 1.00 . A A . 29 ILE CB 1 1
18 46706 1 1 29 ILE CD1 C -12.316 5.219 14.872 1.00 . A A . 29 ILE CD1 1 1
18 46707 1 1 29 ILE CG1 C -12.144 4.494 13.556 1.00 . A A . 29 ILE CG1 1 1
18 46708 1 1 29 ILE CG2 C -9.904 5.514 13.070 1.00 . A A . 29 ILE CG2 1 1
18 46709 1 1 29 ILE H H -11.813 1.937 12.808 1.00 . A A . 29 ILE H 1 1
18 46710 1 1 29 ILE HA H -11.096 3.964 11.113 1.00 . A A . 29 ILE HA 1 1
18 46711 1 1 29 ILE HB H -10.233 3.630 13.987 1.00 . A A . 29 ILE HB 1 1
18 46712 1 1 29 ILE HD11 H -11.868 6.199 14.805 1.00 . A A . 29 ILE HD11 1 1
18 46713 1 1 29 ILE HD12 H -13.368 5.318 15.095 1.00 . A A . 29 ILE HD12 1 1
18 46714 1 1 29 ILE HD13 H -11.833 4.657 15.659 1.00 . A A . 29 ILE HD13 1 1
18 46715 1 1 29 ILE HG12 H -12.587 5.101 12.783 1.00 . A A . 29 ILE HG12 1 1
18 46716 1 1 29 ILE HG13 H -12.677 3.556 13.621 1.00 . A A . 29 ILE HG13 1 1
18 46717 1 1 29 ILE HG21 H -9.999 6.082 13.984 1.00 . A A . 29 ILE HG21 1 1
18 46718 1 1 29 ILE HG22 H -8.863 5.294 12.890 1.00 . A A . 29 ILE HG22 1 1
18 46719 1 1 29 ILE HG23 H -10.299 6.090 12.246 1.00 . A A . 29 ILE HG23 1 1
18 46720 1 1 29 ILE N N -11.263 2.115 12.017 1.00 . A A . 29 ILE N 1 1
18 46721 1 1 29 ILE O O -8.615 3.936 10.642 1.00 . A A . 29 ILE O 1 1
18 46722 1 1 30 LYS C C -6.836 1.712 10.413 1.00 . A A . 30 LYS C 1 1
18 46723 1 1 30 LYS CA C -7.056 2.016 11.892 1.00 . A A . 30 LYS CA 1 1
18 46724 1 1 30 LYS CB C -6.568 0.841 12.742 1.00 . A A . 30 LYS CB 1 1
18 46725 1 1 30 LYS CD C -6.108 0.068 15.088 1.00 . A A . 30 LYS CD 1 1
18 46726 1 1 30 LYS CE C -6.041 0.527 16.536 1.00 . A A . 30 LYS CE 1 1
18 46727 1 1 30 LYS CG C -6.101 1.247 14.129 1.00 . A A . 30 LYS CG 1 1
18 46728 1 1 30 LYS H H -8.929 1.757 12.845 1.00 . A A . 30 LYS H 1 1
18 46729 1 1 30 LYS HA H -6.492 2.898 12.154 1.00 . A A . 30 LYS HA 1 1
18 46730 1 1 30 LYS HB2 H -7.375 0.131 12.851 1.00 . A A . 30 LYS HB2 1 1
18 46731 1 1 30 LYS HB3 H -5.744 0.362 12.234 1.00 . A A . 30 LYS HB3 1 1
18 46732 1 1 30 LYS HD2 H -7.016 -0.498 14.943 1.00 . A A . 30 LYS HD2 1 1
18 46733 1 1 30 LYS HD3 H -5.253 -0.560 14.878 1.00 . A A . 30 LYS HD3 1 1
18 46734 1 1 30 LYS HE2 H -5.601 -0.260 17.130 1.00 . A A . 30 LYS HE2 1 1
18 46735 1 1 30 LYS HE3 H -5.421 1.409 16.592 1.00 . A A . 30 LYS HE3 1 1
18 46736 1 1 30 LYS HG2 H -5.096 1.636 14.061 1.00 . A A . 30 LYS HG2 1 1
18 46737 1 1 30 LYS HG3 H -6.760 2.014 14.511 1.00 . A A . 30 LYS HG3 1 1
18 46738 1 1 30 LYS HZ1 H -7.938 -0.028 17.212 1.00 . A A . 30 LYS HZ1 1 1
18 46739 1 1 30 LYS HZ2 H -7.903 1.465 16.420 1.00 . A A . 30 LYS HZ2 1 1
18 46740 1 1 30 LYS HZ3 H -7.302 1.330 17.996 1.00 . A A . 30 LYS HZ3 1 1
18 46741 1 1 30 LYS N N -8.463 2.286 12.163 1.00 . A A . 30 LYS N 1 1
18 46742 1 1 30 LYS NZ N -7.390 0.846 17.079 1.00 . A A . 30 LYS NZ 1 1
18 46743 1 1 30 LYS O O -5.996 2.331 9.760 1.00 . A A . 30 LYS O 1 1
18 46744 1 1 31 LYS C C -7.606 1.592 7.579 1.00 . A A . 31 LYS C 1 1
18 46745 1 1 31 LYS CA C -7.488 0.373 8.488 1.00 . A A . 31 LYS CA 1 1
18 46746 1 1 31 LYS CB C -8.570 -0.649 8.132 1.00 . A A . 31 LYS CB 1 1
18 46747 1 1 31 LYS CD C -7.002 -2.578 7.774 1.00 . A A . 31 LYS CD 1 1
18 46748 1 1 31 LYS CE C -7.376 -3.671 6.785 1.00 . A A . 31 LYS CE 1 1
18 46749 1 1 31 LYS CG C -8.218 -2.072 8.531 1.00 . A A . 31 LYS CG 1 1
18 46750 1 1 31 LYS H H -8.249 0.299 10.462 1.00 . A A . 31 LYS H 1 1
18 46751 1 1 31 LYS HA H -6.518 -0.077 8.342 1.00 . A A . 31 LYS HA 1 1
18 46752 1 1 31 LYS HB2 H -9.487 -0.373 8.632 1.00 . A A . 31 LYS HB2 1 1
18 46753 1 1 31 LYS HB3 H -8.732 -0.627 7.064 1.00 . A A . 31 LYS HB3 1 1
18 46754 1 1 31 LYS HD2 H -6.556 -1.756 7.234 1.00 . A A . 31 LYS HD2 1 1
18 46755 1 1 31 LYS HD3 H -6.288 -2.975 8.482 1.00 . A A . 31 LYS HD3 1 1
18 46756 1 1 31 LYS HE2 H -8.103 -3.277 6.091 1.00 . A A . 31 LYS HE2 1 1
18 46757 1 1 31 LYS HE3 H -6.489 -3.969 6.245 1.00 . A A . 31 LYS HE3 1 1
18 46758 1 1 31 LYS HG2 H -8.006 -2.097 9.589 1.00 . A A . 31 LYS HG2 1 1
18 46759 1 1 31 LYS HG3 H -9.059 -2.715 8.314 1.00 . A A . 31 LYS HG3 1 1
18 46760 1 1 31 LYS HZ1 H -7.340 -5.690 7.319 1.00 . A A . 31 LYS HZ1 1 1
18 46761 1 1 31 LYS HZ2 H -8.896 -5.072 7.082 1.00 . A A . 31 LYS HZ2 1 1
18 46762 1 1 31 LYS HZ3 H -8.038 -4.685 8.487 1.00 . A A . 31 LYS HZ3 1 1
18 46763 1 1 31 LYS N N -7.597 0.757 9.890 1.00 . A A . 31 LYS N 1 1
18 46764 1 1 31 LYS NZ N -7.953 -4.863 7.466 1.00 . A A . 31 LYS NZ 1 1
18 46765 1 1 31 LYS O O -6.793 1.786 6.674 1.00 . A A . 31 LYS O 1 1
18 46766 1 1 32 LEU C C -7.630 4.536 7.083 1.00 . A A . 32 LEU C 1 1
18 46767 1 1 32 LEU CA C -8.845 3.614 7.031 1.00 . A A . 32 LEU CA 1 1
18 46768 1 1 32 LEU CB C -10.085 4.358 7.531 1.00 . A A . 32 LEU CB 1 1
18 46769 1 1 32 LEU CD1 C -12.411 3.971 8.382 1.00 . A A . 32 LEU CD1 1 1
18 46770 1 1 32 LEU CD2 C -11.995 4.141 5.922 1.00 . A A . 32 LEU CD2 1 1
18 46771 1 1 32 LEU CG C -11.429 3.682 7.258 1.00 . A A . 32 LEU CG 1 1
18 46772 1 1 32 LEU H H -9.236 2.205 8.561 1.00 . A A . 32 LEU H 1 1
18 46773 1 1 32 LEU HA H -9.007 3.309 6.008 1.00 . A A . 32 LEU HA 1 1
18 46774 1 1 32 LEU HB2 H -9.988 4.480 8.599 1.00 . A A . 32 LEU HB2 1 1
18 46775 1 1 32 LEU HB3 H -10.100 5.330 7.059 1.00 . A A . 32 LEU HB3 1 1
18 46776 1 1 32 LEU HD11 H -13.037 3.107 8.545 1.00 . A A . 32 LEU HD11 1 1
18 46777 1 1 32 LEU HD12 H -13.026 4.817 8.114 1.00 . A A . 32 LEU HD12 1 1
18 46778 1 1 32 LEU HD13 H -11.865 4.196 9.287 1.00 . A A . 32 LEU HD13 1 1
18 46779 1 1 32 LEU HD21 H -11.557 3.557 5.126 1.00 . A A . 32 LEU HD21 1 1
18 46780 1 1 32 LEU HD22 H -11.761 5.185 5.772 1.00 . A A . 32 LEU HD22 1 1
18 46781 1 1 32 LEU HD23 H -13.066 4.007 5.920 1.00 . A A . 32 LEU HD23 1 1
18 46782 1 1 32 LEU HG H -11.283 2.611 7.210 1.00 . A A . 32 LEU HG 1 1
18 46783 1 1 32 LEU N N -8.621 2.412 7.826 1.00 . A A . 32 LEU N 1 1
18 46784 1 1 32 LEU O O -7.127 4.977 6.049 1.00 . A A . 32 LEU O 1 1
18 46785 1 1 33 THR C C -4.790 5.152 7.735 1.00 . A A . 33 THR C 1 1
18 46786 1 1 33 THR CA C -6.006 5.689 8.481 1.00 . A A . 33 THR CA 1 1
18 46787 1 1 33 THR CB C -5.654 5.841 9.973 1.00 . A A . 33 THR CB 1 1
18 46788 1 1 33 THR CG2 C -4.722 7.023 10.191 1.00 . A A . 33 THR CG2 1 1
18 46789 1 1 33 THR H H -7.607 4.440 9.079 1.00 . A A . 33 THR H 1 1
18 46790 1 1 33 THR HA H -6.254 6.665 8.090 1.00 . A A . 33 THR HA 1 1
18 46791 1 1 33 THR HB H -5.153 4.941 10.302 1.00 . A A . 33 THR HB 1 1
18 46792 1 1 33 THR HG1 H -7.511 6.462 10.207 1.00 . A A . 33 THR HG1 1 1
18 46793 1 1 33 THR HG21 H -4.709 7.283 11.239 1.00 . A A . 33 THR HG21 1 1
18 46794 1 1 33 THR HG22 H -5.070 7.867 9.614 1.00 . A A . 33 THR HG22 1 1
18 46795 1 1 33 THR HG23 H -3.724 6.758 9.874 1.00 . A A . 33 THR HG23 1 1
18 46796 1 1 33 THR N N -7.162 4.821 8.294 1.00 . A A . 33 THR N 1 1
18 46797 1 1 33 THR O O -4.365 5.720 6.728 1.00 . A A . 33 THR O 1 1
18 46798 1 1 33 THR OG1 O -6.848 6.020 10.743 1.00 . A A . 33 THR OG1 1 1
18 46799 1 1 34 THR C C -3.187 3.432 6.097 1.00 . A A . 34 THR C 1 1
18 46800 1 1 34 THR CA C -3.064 3.440 7.616 1.00 . A A . 34 THR CA 1 1
18 46801 1 1 34 THR CB C -2.859 1.996 8.111 1.00 . A A . 34 THR CB 1 1
18 46802 1 1 34 THR CG2 C -4.089 1.147 7.825 1.00 . A A . 34 THR CG2 1 1
18 46803 1 1 34 THR H H -4.616 3.647 9.040 1.00 . A A . 34 THR H 1 1
18 46804 1 1 34 THR HA H -2.196 4.020 7.895 1.00 . A A . 34 THR HA 1 1
18 46805 1 1 34 THR HB H -2.695 2.017 9.179 1.00 . A A . 34 THR HB 1 1
18 46806 1 1 34 THR HG1 H -1.099 2.112 7.228 1.00 . A A . 34 THR HG1 1 1
18 46807 1 1 34 THR HG21 H -4.972 1.768 7.863 1.00 . A A . 34 THR HG21 1 1
18 46808 1 1 34 THR HG22 H -4.166 0.365 8.566 1.00 . A A . 34 THR HG22 1 1
18 46809 1 1 34 THR HG23 H -4.001 0.706 6.844 1.00 . A A . 34 THR HG23 1 1
18 46810 1 1 34 THR N N -4.232 4.054 8.235 1.00 . A A . 34 THR N 1 1
18 46811 1 1 34 THR O O -2.238 3.766 5.386 1.00 . A A . 34 THR O 1 1
18 46812 1 1 34 THR OG1 O -1.715 1.417 7.473 1.00 . A A . 34 THR OG1 1 1
18 46813 1 1 35 TYR C C -4.380 4.363 3.527 1.00 . A A . 35 TYR C 1 1
18 46814 1 1 35 TYR CA C -4.606 2.997 4.169 1.00 . A A . 35 TYR CA 1 1
18 46815 1 1 35 TYR CB C -6.033 2.521 3.892 1.00 . A A . 35 TYR CB 1 1
18 46816 1 1 35 TYR CD1 C -7.027 3.968 2.077 1.00 . A A . 35 TYR CD1 1 1
18 46817 1 1 35 TYR CD2 C -6.362 1.751 1.510 1.00 . A A . 35 TYR CD2 1 1
18 46818 1 1 35 TYR CE1 C -7.439 4.183 0.776 1.00 . A A . 35 TYR CE1 1 1
18 46819 1 1 35 TYR CE2 C -6.771 1.957 0.206 1.00 . A A . 35 TYR CE2 1 1
18 46820 1 1 35 TYR CG C -6.482 2.751 2.466 1.00 . A A . 35 TYR CG 1 1
18 46821 1 1 35 TYR CZ C -7.309 3.174 -0.156 1.00 . A A . 35 TYR CZ 1 1
18 46822 1 1 35 TYR H H -5.077 2.796 6.222 1.00 . A A . 35 TYR H 1 1
18 46823 1 1 35 TYR HA H -3.912 2.290 3.739 1.00 . A A . 35 TYR HA 1 1
18 46824 1 1 35 TYR HB2 H -6.098 1.463 4.093 1.00 . A A . 35 TYR HB2 1 1
18 46825 1 1 35 TYR HB3 H -6.714 3.049 4.544 1.00 . A A . 35 TYR HB3 1 1
18 46826 1 1 35 TYR HD1 H -7.128 4.757 2.809 1.00 . A A . 35 TYR HD1 1 1
18 46827 1 1 35 TYR HD2 H -5.941 0.798 1.797 1.00 . A A . 35 TYR HD2 1 1
18 46828 1 1 35 TYR HE1 H -7.861 5.136 0.492 1.00 . A A . 35 TYR HE1 1 1
18 46829 1 1 35 TYR HE2 H -6.669 1.167 -0.523 1.00 . A A . 35 TYR HE2 1 1
18 46830 1 1 35 TYR HH H -7.094 2.970 -2.055 1.00 . A A . 35 TYR HH 1 1
18 46831 1 1 35 TYR N N -4.360 3.050 5.605 1.00 . A A . 35 TYR N 1 1
18 46832 1 1 35 TYR O O -3.577 4.502 2.604 1.00 . A A . 35 TYR O 1 1
18 46833 1 1 35 TYR OH O -7.718 3.382 -1.453 1.00 . A A . 35 TYR OH 1 1
18 46834 1 1 36 ALA C C -3.506 7.133 3.379 1.00 . A A . 36 ALA C 1 1
18 46835 1 1 36 ALA CA C -4.969 6.723 3.501 1.00 . A A . 36 ALA CA 1 1
18 46836 1 1 36 ALA CB C -5.722 7.702 4.390 1.00 . A A . 36 ALA CB 1 1
18 46837 1 1 36 ALA H H -5.717 5.194 4.758 1.00 . A A . 36 ALA H 1 1
18 46838 1 1 36 ALA HA H -5.422 6.746 2.519 1.00 . A A . 36 ALA HA 1 1
18 46839 1 1 36 ALA HB1 H -6.438 7.162 4.993 1.00 . A A . 36 ALA HB1 1 1
18 46840 1 1 36 ALA HB2 H -5.022 8.214 5.033 1.00 . A A . 36 ALA HB2 1 1
18 46841 1 1 36 ALA HB3 H -6.240 8.422 3.774 1.00 . A A . 36 ALA HB3 1 1
18 46842 1 1 36 ALA N N -5.093 5.368 4.023 1.00 . A A . 36 ALA N 1 1
18 46843 1 1 36 ALA O O -3.037 7.487 2.297 1.00 . A A . 36 ALA O 1 1
18 46844 1 1 37 LEU C C -0.580 6.604 3.528 1.00 . A A . 37 LEU C 1 1
18 46845 1 1 37 LEU CA C -1.376 7.451 4.515 1.00 . A A . 37 LEU CA 1 1
18 46846 1 1 37 LEU CB C -0.805 7.285 5.924 1.00 . A A . 37 LEU CB 1 1
18 46847 1 1 37 LEU CD1 C -2.364 7.901 7.787 1.00 . A A . 37 LEU CD1 1 1
18 46848 1 1 37 LEU CD2 C -0.001 8.721 7.815 1.00 . A A . 37 LEU CD2 1 1
18 46849 1 1 37 LEU CG C -1.191 8.363 6.937 1.00 . A A . 37 LEU CG 1 1
18 46850 1 1 37 LEU H H -3.216 6.794 5.328 1.00 . A A . 37 LEU H 1 1
18 46851 1 1 37 LEU HA H -1.300 8.488 4.224 1.00 . A A . 37 LEU HA 1 1
18 46852 1 1 37 LEU HB2 H -1.143 6.335 6.308 1.00 . A A . 37 LEU HB2 1 1
18 46853 1 1 37 LEU HB3 H 0.273 7.276 5.844 1.00 . A A . 37 LEU HB3 1 1
18 46854 1 1 37 LEU HD11 H -2.668 6.914 7.475 1.00 . A A . 37 LEU HD11 1 1
18 46855 1 1 37 LEU HD12 H -3.189 8.588 7.666 1.00 . A A . 37 LEU HD12 1 1
18 46856 1 1 37 LEU HD13 H -2.068 7.876 8.826 1.00 . A A . 37 LEU HD13 1 1
18 46857 1 1 37 LEU HD21 H 0.915 8.507 7.285 1.00 . A A . 37 LEU HD21 1 1
18 46858 1 1 37 LEU HD22 H -0.036 8.137 8.724 1.00 . A A . 37 LEU HD22 1 1
18 46859 1 1 37 LEU HD23 H -0.038 9.772 8.061 1.00 . A A . 37 LEU HD23 1 1
18 46860 1 1 37 LEU HG H -1.496 9.255 6.405 1.00 . A A . 37 LEU HG 1 1
18 46861 1 1 37 LEU N N -2.788 7.084 4.496 1.00 . A A . 37 LEU N 1 1
18 46862 1 1 37 LEU O O 0.200 7.128 2.733 1.00 . A A . 37 LEU O 1 1
18 46863 1 1 38 ASP C C -0.333 4.739 1.232 1.00 . A A . 38 ASP C 1 1
18 46864 1 1 38 ASP CA C -0.087 4.372 2.692 1.00 . A A . 38 ASP CA 1 1
18 46865 1 1 38 ASP CB C -0.540 2.934 2.953 1.00 . A A . 38 ASP CB 1 1
18 46866 1 1 38 ASP CG C 0.413 1.912 2.365 1.00 . A A . 38 ASP CG 1 1
18 46867 1 1 38 ASP H H -1.418 4.934 4.240 1.00 . A A . 38 ASP H 1 1
18 46868 1 1 38 ASP HA H 0.970 4.449 2.896 1.00 . A A . 38 ASP HA 1 1
18 46869 1 1 38 ASP HB2 H -0.600 2.771 4.019 1.00 . A A . 38 ASP HB2 1 1
18 46870 1 1 38 ASP HB3 H -1.515 2.786 2.515 1.00 . A A . 38 ASP HB3 1 1
18 46871 1 1 38 ASP N N -0.783 5.292 3.584 1.00 . A A . 38 ASP N 1 1
18 46872 1 1 38 ASP O O 0.467 4.411 0.355 1.00 . A A . 38 ASP O 1 1
18 46873 1 1 38 ASP OD1 O 1.635 2.164 2.377 1.00 . A A . 38 ASP OD1 1 1
18 46874 1 1 38 ASP OD2 O -0.065 0.859 1.892 1.00 . A A . 38 ASP OD2 1 1
18 46875 1 1 39 HIS C C -2.205 7.300 -0.410 1.00 . A A . 39 HIS C 1 1
18 46876 1 1 39 HIS CA C -1.799 5.830 -0.377 1.00 . A A . 39 HIS CA 1 1
18 46877 1 1 39 HIS CB C -2.936 4.962 -0.916 1.00 . A A . 39 HIS CB 1 1
18 46878 1 1 39 HIS CD2 C -3.185 2.383 -1.027 1.00 . A A . 39 HIS CD2 1 1
18 46879 1 1 39 HIS CE1 C -1.229 1.909 -1.895 1.00 . A A . 39 HIS CE1 1 1
18 46880 1 1 39 HIS CG C -2.527 3.551 -1.208 1.00 . A A . 39 HIS CG 1 1
18 46881 1 1 39 HIS H H -2.045 5.650 1.719 1.00 . A A . 39 HIS H 1 1
18 46882 1 1 39 HIS HA H -0.929 5.696 -1.001 1.00 . A A . 39 HIS HA 1 1
18 46883 1 1 39 HIS HB2 H -3.733 4.931 -0.187 1.00 . A A . 39 HIS HB2 1 1
18 46884 1 1 39 HIS HB3 H -3.309 5.397 -1.832 1.00 . A A . 39 HIS HB3 1 1
18 46885 1 1 39 HIS HD1 H -0.598 3.852 -2.000 1.00 . A A . 39 HIS HD1 1 1
18 46886 1 1 39 HIS HD2 H -4.178 2.262 -0.616 1.00 . A A . 39 HIS HD2 1 1
18 46887 1 1 39 HIS HE1 H -0.388 1.364 -2.297 1.00 . A A . 39 HIS HE1 1 1
18 46888 1 1 39 HIS N N -1.447 5.419 0.978 1.00 . A A . 39 HIS N 1 1
18 46889 1 1 39 HIS ND1 N -1.304 3.220 -1.753 1.00 . A A . 39 HIS ND1 1 1
18 46890 1 1 39 HIS NE2 N -2.357 1.377 -1.462 1.00 . A A . 39 HIS NE2 1 1
18 46891 1 1 39 HIS O O -3.391 7.627 -0.356 1.00 . A A . 39 HIS O 1 1
18 46892 1 1 40 ILE C C -1.933 10.052 -1.925 1.00 . A A . 40 ILE C 1 1
18 46893 1 1 40 ILE CA C -1.470 9.615 -0.539 1.00 . A A . 40 ILE CA 1 1
18 46894 1 1 40 ILE CB C -0.215 10.421 -0.152 1.00 . A A . 40 ILE CB 1 1
18 46895 1 1 40 ILE CD1 C -0.398 9.934 2.339 1.00 . A A . 40 ILE CD1 1 1
18 46896 1 1 40 ILE CG1 C 0.444 9.816 1.088 1.00 . A A . 40 ILE CG1 1 1
18 46897 1 1 40 ILE CG2 C -0.577 11.879 0.092 1.00 . A A . 40 ILE CG2 1 1
18 46898 1 1 40 ILE H H -0.290 7.858 -0.538 1.00 . A A . 40 ILE H 1 1
18 46899 1 1 40 ILE HA H -2.249 9.835 0.176 1.00 . A A . 40 ILE HA 1 1
18 46900 1 1 40 ILE HB H 0.480 10.381 -0.977 1.00 . A A . 40 ILE HB 1 1
18 46901 1 1 40 ILE HD11 H -0.664 10.968 2.499 1.00 . A A . 40 ILE HD11 1 1
18 46902 1 1 40 ILE HD12 H -1.295 9.344 2.227 1.00 . A A . 40 ILE HD12 1 1
18 46903 1 1 40 ILE HD13 H 0.165 9.573 3.188 1.00 . A A . 40 ILE HD13 1 1
18 46904 1 1 40 ILE HG12 H 0.632 8.768 0.913 1.00 . A A . 40 ILE HG12 1 1
18 46905 1 1 40 ILE HG13 H 1.382 10.320 1.270 1.00 . A A . 40 ILE HG13 1 1
18 46906 1 1 40 ILE HG21 H 0.293 12.410 0.449 1.00 . A A . 40 ILE HG21 1 1
18 46907 1 1 40 ILE HG22 H -0.916 12.325 -0.831 1.00 . A A . 40 ILE HG22 1 1
18 46908 1 1 40 ILE HG23 H -1.363 11.937 0.830 1.00 . A A . 40 ILE HG23 1 1
18 46909 1 1 40 ILE N N -1.214 8.181 -0.499 1.00 . A A . 40 ILE N 1 1
18 46910 1 1 40 ILE O O -2.240 11.224 -2.147 1.00 . A A . 40 ILE O 1 1
18 46911 1 1 41 ASP C C -3.926 9.243 -4.351 1.00 . A A . 41 ASP C 1 1
18 46912 1 1 41 ASP CA C -2.413 9.388 -4.216 1.00 . A A . 41 ASP CA 1 1
18 46913 1 1 41 ASP CB C -1.709 8.454 -5.201 1.00 . A A . 41 ASP CB 1 1
18 46914 1 1 41 ASP CG C -1.513 9.091 -6.563 1.00 . A A . 41 ASP CG 1 1
18 46915 1 1 41 ASP H H -1.726 8.187 -2.614 1.00 . A A . 41 ASP H 1 1
18 46916 1 1 41 ASP HA H -2.140 10.408 -4.443 1.00 . A A . 41 ASP HA 1 1
18 46917 1 1 41 ASP HB2 H -0.739 8.189 -4.806 1.00 . A A . 41 ASP HB2 1 1
18 46918 1 1 41 ASP HB3 H -2.301 7.559 -5.324 1.00 . A A . 41 ASP HB3 1 1
18 46919 1 1 41 ASP N N -1.984 9.103 -2.852 1.00 . A A . 41 ASP N 1 1
18 46920 1 1 41 ASP O O -4.443 9.028 -5.448 1.00 . A A . 41 ASP O 1 1
18 46921 1 1 41 ASP OD1 O -1.920 10.258 -6.736 1.00 . A A . 41 ASP OD1 1 1
18 46922 1 1 41 ASP OD2 O -0.953 8.421 -7.457 1.00 . A A . 41 ASP OD2 1 1
18 46923 1 1 42 ILE C C -6.697 10.093 -2.117 1.00 . A A . 42 ILE C 1 1
18 46924 1 1 42 ILE CA C -6.081 9.244 -3.223 1.00 . A A . 42 ILE CA 1 1
18 46925 1 1 42 ILE CB C -6.527 7.781 -3.040 1.00 . A A . 42 ILE CB 1 1
18 46926 1 1 42 ILE CD1 C -5.912 5.587 -1.906 1.00 . A A . 42 ILE CD1 1 1
18 46927 1 1 42 ILE CG1 C -5.522 7.024 -2.169 1.00 . A A . 42 ILE CG1 1 1
18 46928 1 1 42 ILE CG2 C -6.681 7.101 -4.392 1.00 . A A . 42 ILE CG2 1 1
18 46929 1 1 42 ILE H H -4.159 9.533 -2.387 1.00 . A A . 42 ILE H 1 1
18 46930 1 1 42 ILE HA H -6.448 9.594 -4.177 1.00 . A A . 42 ILE HA 1 1
18 46931 1 1 42 ILE HB H -7.489 7.779 -2.551 1.00 . A A . 42 ILE HB 1 1
18 46932 1 1 42 ILE HD11 H -5.605 5.307 -0.909 1.00 . A A . 42 ILE HD11 1 1
18 46933 1 1 42 ILE HD12 H -6.983 5.481 -1.997 1.00 . A A . 42 ILE HD12 1 1
18 46934 1 1 42 ILE HD13 H -5.425 4.944 -2.625 1.00 . A A . 42 ILE HD13 1 1
18 46935 1 1 42 ILE HG12 H -4.561 7.022 -2.658 1.00 . A A . 42 ILE HG12 1 1
18 46936 1 1 42 ILE HG13 H -5.435 7.525 -1.215 1.00 . A A . 42 ILE HG13 1 1
18 46937 1 1 42 ILE HG21 H -6.093 6.195 -4.409 1.00 . A A . 42 ILE HG21 1 1
18 46938 1 1 42 ILE HG22 H -7.721 6.857 -4.555 1.00 . A A . 42 ILE HG22 1 1
18 46939 1 1 42 ILE HG23 H -6.341 7.766 -5.171 1.00 . A A . 42 ILE HG23 1 1
18 46940 1 1 42 ILE N N -4.629 9.362 -3.230 1.00 . A A . 42 ILE N 1 1
18 46941 1 1 42 ILE O O -7.775 9.783 -1.610 1.00 . A A . 42 ILE O 1 1
18 46942 1 1 43 GLU C C -7.881 12.583 -1.030 1.00 . A A . 43 GLU C 1 1
18 46943 1 1 43 GLU CA C -6.485 12.062 -0.701 1.00 . A A . 43 GLU CA 1 1
18 46944 1 1 43 GLU CB C -5.520 13.235 -0.520 1.00 . A A . 43 GLU CB 1 1
18 46945 1 1 43 GLU CD C -5.144 13.606 -2.991 1.00 . A A . 43 GLU CD 1 1
18 46946 1 1 43 GLU CG C -5.548 14.229 -1.669 1.00 . A A . 43 GLU CG 1 1
18 46947 1 1 43 GLU H H -5.152 11.361 -2.189 1.00 . A A . 43 GLU H 1 1
18 46948 1 1 43 GLU HA H -6.531 11.500 0.220 1.00 . A A . 43 GLU HA 1 1
18 46949 1 1 43 GLU HB2 H -5.775 13.759 0.389 1.00 . A A . 43 GLU HB2 1 1
18 46950 1 1 43 GLU HB3 H -4.515 12.848 -0.432 1.00 . A A . 43 GLU HB3 1 1
18 46951 1 1 43 GLU HG2 H -6.550 14.621 -1.765 1.00 . A A . 43 GLU HG2 1 1
18 46952 1 1 43 GLU HG3 H -4.867 15.037 -1.446 1.00 . A A . 43 GLU HG3 1 1
18 46953 1 1 43 GLU N N -6.005 11.167 -1.748 1.00 . A A . 43 GLU N 1 1
18 46954 1 1 43 GLU O O -8.708 12.777 -0.139 1.00 . A A . 43 GLU O 1 1
18 46955 1 1 43 GLU OE1 O -4.111 12.904 -3.024 1.00 . A A . 43 GLU OE1 1 1
18 46956 1 1 43 GLU OE2 O -5.860 13.819 -3.991 1.00 . A A . 43 GLU OE2 1 1
18 46957 1 1 44 SER C C -10.549 12.356 -2.366 1.00 . A A . 44 SER C 1 1
18 46958 1 1 44 SER CA C -9.428 13.313 -2.762 1.00 . A A . 44 SER CA 1 1
18 46959 1 1 44 SER CB C -9.425 13.513 -4.278 1.00 . A A . 44 SER CB 1 1
18 46960 1 1 44 SER H H -7.434 12.635 -2.978 1.00 . A A . 44 SER H 1 1
18 46961 1 1 44 SER HA H -9.597 14.265 -2.281 1.00 . A A . 44 SER HA 1 1
18 46962 1 1 44 SER HB2 H -8.421 13.732 -4.608 1.00 . A A . 44 SER HB2 1 1
18 46963 1 1 44 SER HB3 H -9.773 12.611 -4.759 1.00 . A A . 44 SER HB3 1 1
18 46964 1 1 44 SER HG H -11.169 14.401 -4.366 1.00 . A A . 44 SER HG 1 1
18 46965 1 1 44 SER N N -8.135 12.809 -2.315 1.00 . A A . 44 SER N 1 1
18 46966 1 1 44 SER O O -11.331 12.638 -1.458 1.00 . A A . 44 SER O 1 1
18 46967 1 1 44 SER OG O -10.272 14.586 -4.652 1.00 . A A . 44 SER OG 1 1
18 46968 1 1 45 LYS C C -11.718 9.918 -1.285 1.00 . A A . 45 LYS C 1 1
18 46969 1 1 45 LYS CA C -11.646 10.222 -2.778 1.00 . A A . 45 LYS CA 1 1
18 46970 1 1 45 LYS CB C -11.357 8.937 -3.558 1.00 . A A . 45 LYS CB 1 1
18 46971 1 1 45 LYS CD C -9.419 9.241 -5.128 1.00 . A A . 45 LYS CD 1 1
18 46972 1 1 45 LYS CE C -9.442 8.174 -6.211 1.00 . A A . 45 LYS CE 1 1
18 46973 1 1 45 LYS CG C -9.877 8.686 -3.789 1.00 . A A . 45 LYS CG 1 1
18 46974 1 1 45 LYS H H -9.970 11.055 -3.769 1.00 . A A . 45 LYS H 1 1
18 46975 1 1 45 LYS HA H -12.596 10.621 -3.099 1.00 . A A . 45 LYS HA 1 1
18 46976 1 1 45 LYS HB2 H -11.762 8.099 -3.010 1.00 . A A . 45 LYS HB2 1 1
18 46977 1 1 45 LYS HB3 H -11.845 8.997 -4.520 1.00 . A A . 45 LYS HB3 1 1
18 46978 1 1 45 LYS HD2 H -10.078 10.047 -5.418 1.00 . A A . 45 LYS HD2 1 1
18 46979 1 1 45 LYS HD3 H -8.411 9.617 -5.026 1.00 . A A . 45 LYS HD3 1 1
18 46980 1 1 45 LYS HE2 H -8.528 8.237 -6.780 1.00 . A A . 45 LYS HE2 1 1
18 46981 1 1 45 LYS HE3 H -9.507 7.204 -5.741 1.00 . A A . 45 LYS HE3 1 1
18 46982 1 1 45 LYS HG2 H -9.312 9.163 -3.002 1.00 . A A . 45 LYS HG2 1 1
18 46983 1 1 45 LYS HG3 H -9.695 7.621 -3.770 1.00 . A A . 45 LYS HG3 1 1
18 46984 1 1 45 LYS HZ1 H -10.612 9.311 -7.515 1.00 . A A . 45 LYS HZ1 1 1
18 46985 1 1 45 LYS HZ2 H -11.490 8.173 -6.624 1.00 . A A . 45 LYS HZ2 1 1
18 46986 1 1 45 LYS HZ3 H -10.529 7.671 -7.923 1.00 . A A . 45 LYS HZ3 1 1
18 46987 1 1 45 LYS N N -10.622 11.223 -3.056 1.00 . A A . 45 LYS N 1 1
18 46988 1 1 45 LYS NZ N -10.599 8.344 -7.133 1.00 . A A . 45 LYS NZ 1 1
18 46989 1 1 45 LYS O O -12.804 9.850 -0.708 1.00 . A A . 45 LYS O 1 1
18 46990 1 1 46 ILE C C -11.234 10.495 1.574 1.00 . A A . 46 ILE C 1 1
18 46991 1 1 46 ILE CA C -10.490 9.442 0.760 1.00 . A A . 46 ILE CA 1 1
18 46992 1 1 46 ILE CB C -9.032 9.365 1.251 1.00 . A A . 46 ILE CB 1 1
18 46993 1 1 46 ILE CD1 C -6.845 8.124 0.857 1.00 . A A . 46 ILE CD1 1 1
18 46994 1 1 46 ILE CG1 C -8.349 8.113 0.696 1.00 . A A . 46 ILE CG1 1 1
18 46995 1 1 46 ILE CG2 C -8.985 9.370 2.772 1.00 . A A . 46 ILE CG2 1 1
18 46996 1 1 46 ILE H H -9.725 9.803 -1.180 1.00 . A A . 46 ILE H 1 1
18 46997 1 1 46 ILE HA H -10.955 8.481 0.924 1.00 . A A . 46 ILE HA 1 1
18 46998 1 1 46 ILE HB H -8.509 10.239 0.896 1.00 . A A . 46 ILE HB 1 1
18 46999 1 1 46 ILE HD11 H -6.471 7.112 0.810 1.00 . A A . 46 ILE HD11 1 1
18 47000 1 1 46 ILE HD12 H -6.402 8.710 0.066 1.00 . A A . 46 ILE HD12 1 1
18 47001 1 1 46 ILE HD13 H -6.589 8.558 1.813 1.00 . A A . 46 ILE HD13 1 1
18 47002 1 1 46 ILE HG12 H -8.731 7.245 1.209 1.00 . A A . 46 ILE HG12 1 1
18 47003 1 1 46 ILE HG13 H -8.571 8.030 -0.359 1.00 . A A . 46 ILE HG13 1 1
18 47004 1 1 46 ILE HG21 H -8.636 10.332 3.118 1.00 . A A . 46 ILE HG21 1 1
18 47005 1 1 46 ILE HG22 H -9.974 9.185 3.163 1.00 . A A . 46 ILE HG22 1 1
18 47006 1 1 46 ILE HG23 H -8.311 8.598 3.114 1.00 . A A . 46 ILE HG23 1 1
18 47007 1 1 46 ILE N N -10.557 9.736 -0.666 1.00 . A A . 46 ILE N 1 1
18 47008 1 1 46 ILE O O -12.322 10.240 2.091 1.00 . A A . 46 ILE O 1 1
18 47009 1 1 47 ILE C C -12.712 12.954 2.046 1.00 . A A . 47 ILE C 1 1
18 47010 1 1 47 ILE CA C -11.248 12.772 2.432 1.00 . A A . 47 ILE CA 1 1
18 47011 1 1 47 ILE CB C -10.499 14.097 2.201 1.00 . A A . 47 ILE CB 1 1
18 47012 1 1 47 ILE CD1 C -8.944 13.586 4.150 1.00 . A A . 47 ILE CD1 1 1
18 47013 1 1 47 ILE CG1 C -9.055 13.985 2.695 1.00 . A A . 47 ILE CG1 1 1
18 47014 1 1 47 ILE CG2 C -11.217 15.241 2.902 1.00 . A A . 47 ILE CG2 1 1
18 47015 1 1 47 ILE H H -9.774 11.821 1.249 1.00 . A A . 47 ILE H 1 1
18 47016 1 1 47 ILE HA H -11.192 12.527 3.483 1.00 . A A . 47 ILE HA 1 1
18 47017 1 1 47 ILE HB H -10.495 14.303 1.142 1.00 . A A . 47 ILE HB 1 1
18 47018 1 1 47 ILE HD11 H -8.216 14.214 4.642 1.00 . A A . 47 ILE HD11 1 1
18 47019 1 1 47 ILE HD12 H -9.904 13.700 4.630 1.00 . A A . 47 ILE HD12 1 1
18 47020 1 1 47 ILE HD13 H -8.630 12.554 4.216 1.00 . A A . 47 ILE HD13 1 1
18 47021 1 1 47 ILE HG12 H -8.537 13.244 2.108 1.00 . A A . 47 ILE HG12 1 1
18 47022 1 1 47 ILE HG13 H -8.566 14.941 2.574 1.00 . A A . 47 ILE HG13 1 1
18 47023 1 1 47 ILE HG21 H -11.599 14.897 3.853 1.00 . A A . 47 ILE HG21 1 1
18 47024 1 1 47 ILE HG22 H -10.526 16.053 3.066 1.00 . A A . 47 ILE HG22 1 1
18 47025 1 1 47 ILE HG23 H -12.037 15.582 2.288 1.00 . A A . 47 ILE HG23 1 1
18 47026 1 1 47 ILE N N -10.640 11.679 1.683 1.00 . A A . 47 ILE N 1 1
18 47027 1 1 47 ILE O O -13.581 13.085 2.909 1.00 . A A . 47 ILE O 1 1
18 47028 1 1 48 SER C C -15.266 12.065 0.821 1.00 . A A . 48 SER C 1 1
18 47029 1 1 48 SER CA C -14.339 13.130 0.243 1.00 . A A . 48 SER CA 1 1
18 47030 1 1 48 SER CB C -14.354 13.061 -1.285 1.00 . A A . 48 SER CB 1 1
18 47031 1 1 48 SER H H -12.244 12.853 0.105 1.00 . A A . 48 SER H 1 1
18 47032 1 1 48 SER HA H -14.688 14.103 0.555 1.00 . A A . 48 SER HA 1 1
18 47033 1 1 48 SER HB2 H -13.653 12.311 -1.616 1.00 . A A . 48 SER HB2 1 1
18 47034 1 1 48 SER HB3 H -15.347 12.800 -1.621 1.00 . A A . 48 SER HB3 1 1
18 47035 1 1 48 SER HG H -13.443 14.795 -1.236 1.00 . A A . 48 SER HG 1 1
18 47036 1 1 48 SER N N -12.979 12.961 0.744 1.00 . A A . 48 SER N 1 1
18 47037 1 1 48 SER O O -16.385 12.362 1.241 1.00 . A A . 48 SER O 1 1
18 47038 1 1 48 SER OG O -13.992 14.307 -1.855 1.00 . A A . 48 SER OG 1 1
18 47039 1 1 49 LEU C C -15.984 9.970 2.812 1.00 . A A . 49 LEU C 1 1
18 47040 1 1 49 LEU CA C -15.579 9.713 1.364 1.00 . A A . 49 LEU CA 1 1
18 47041 1 1 49 LEU CB C -14.783 8.410 1.269 1.00 . A A . 49 LEU CB 1 1
18 47042 1 1 49 LEU CD1 C -16.565 6.912 0.339 1.00 . A A . 49 LEU CD1 1 1
18 47043 1 1 49 LEU CD2 C -14.641 5.929 1.597 1.00 . A A . 49 LEU CD2 1 1
18 47044 1 1 49 LEU CG C -15.579 7.121 1.477 1.00 . A A . 49 LEU CG 1 1
18 47045 1 1 49 LEU H H -13.894 10.649 0.490 1.00 . A A . 49 LEU H 1 1
18 47046 1 1 49 LEU HA H -16.471 9.625 0.763 1.00 . A A . 49 LEU HA 1 1
18 47047 1 1 49 LEU HB2 H -14.335 8.367 0.288 1.00 . A A . 49 LEU HB2 1 1
18 47048 1 1 49 LEU HB3 H -14.004 8.444 2.017 1.00 . A A . 49 LEU HB3 1 1
18 47049 1 1 49 LEU HD11 H -16.373 7.634 -0.441 1.00 . A A . 49 LEU HD11 1 1
18 47050 1 1 49 LEU HD12 H -17.572 7.040 0.707 1.00 . A A . 49 LEU HD12 1 1
18 47051 1 1 49 LEU HD13 H -16.452 5.914 -0.058 1.00 . A A . 49 LEU HD13 1 1
18 47052 1 1 49 LEU HD21 H -13.891 5.981 0.821 1.00 . A A . 49 LEU HD21 1 1
18 47053 1 1 49 LEU HD22 H -15.206 5.014 1.490 1.00 . A A . 49 LEU HD22 1 1
18 47054 1 1 49 LEU HD23 H -14.160 5.945 2.564 1.00 . A A . 49 LEU HD23 1 1
18 47055 1 1 49 LEU HG H -16.142 7.198 2.397 1.00 . A A . 49 LEU HG 1 1
18 47056 1 1 49 LEU N N -14.793 10.824 0.838 1.00 . A A . 49 LEU N 1 1
18 47057 1 1 49 LEU O O -17.165 10.140 3.115 1.00 . A A . 49 LEU O 1 1
18 47058 1 1 50 ILE C C -16.170 11.438 5.314 1.00 . A A . 50 ILE C 1 1
18 47059 1 1 50 ILE CA C -15.251 10.237 5.116 1.00 . A A . 50 ILE CA 1 1
18 47060 1 1 50 ILE CB C -13.942 10.474 5.891 1.00 . A A . 50 ILE CB 1 1
18 47061 1 1 50 ILE CD1 C -11.724 11.721 5.815 1.00 . A A . 50 ILE CD1 1 1
18 47062 1 1 50 ILE CG1 C -13.074 11.505 5.167 1.00 . A A . 50 ILE CG1 1 1
18 47063 1 1 50 ILE CG2 C -13.185 9.165 6.065 1.00 . A A . 50 ILE CG2 1 1
18 47064 1 1 50 ILE H H -14.077 9.855 3.398 1.00 . A A . 50 ILE H 1 1
18 47065 1 1 50 ILE HA H -15.733 9.359 5.521 1.00 . A A . 50 ILE HA 1 1
18 47066 1 1 50 ILE HB H -14.192 10.849 6.871 1.00 . A A . 50 ILE HB 1 1
18 47067 1 1 50 ILE HD11 H -11.719 11.269 6.796 1.00 . A A . 50 ILE HD11 1 1
18 47068 1 1 50 ILE HD12 H -10.956 11.270 5.206 1.00 . A A . 50 ILE HD12 1 1
18 47069 1 1 50 ILE HD13 H -11.535 12.781 5.907 1.00 . A A . 50 ILE HD13 1 1
18 47070 1 1 50 ILE HG12 H -12.906 11.176 4.153 1.00 . A A . 50 ILE HG12 1 1
18 47071 1 1 50 ILE HG13 H -13.592 12.453 5.152 1.00 . A A . 50 ILE HG13 1 1
18 47072 1 1 50 ILE HG21 H -12.698 8.905 5.136 1.00 . A A . 50 ILE HG21 1 1
18 47073 1 1 50 ILE HG22 H -12.443 9.279 6.840 1.00 . A A . 50 ILE HG22 1 1
18 47074 1 1 50 ILE HG23 H -13.877 8.383 6.340 1.00 . A A . 50 ILE HG23 1 1
18 47075 1 1 50 ILE N N -14.997 9.998 3.701 1.00 . A A . 50 ILE N 1 1
18 47076 1 1 50 ILE O O -17.114 11.387 6.103 1.00 . A A . 50 ILE O 1 1
18 47077 1 1 51 ILE C C -18.161 13.439 4.407 1.00 . A A . 51 ILE C 1 1
18 47078 1 1 51 ILE CA C -16.691 13.730 4.686 1.00 . A A . 51 ILE CA 1 1
18 47079 1 1 51 ILE CB C -16.197 14.809 3.704 1.00 . A A . 51 ILE CB 1 1
18 47080 1 1 51 ILE CD1 C -14.289 16.432 3.253 1.00 . A A . 51 ILE CD1 1 1
18 47081 1 1 51 ILE CG1 C -14.910 15.452 4.224 1.00 . A A . 51 ILE CG1 1 1
18 47082 1 1 51 ILE CG2 C -17.273 15.863 3.491 1.00 . A A . 51 ILE CG2 1 1
18 47083 1 1 51 ILE H H -15.122 12.497 3.981 1.00 . A A . 51 ILE H 1 1
18 47084 1 1 51 ILE HA H -16.595 14.115 5.691 1.00 . A A . 51 ILE HA 1 1
18 47085 1 1 51 ILE HB H -15.997 14.337 2.755 1.00 . A A . 51 ILE HB 1 1
18 47086 1 1 51 ILE HD11 H -14.943 17.283 3.132 1.00 . A A . 51 ILE HD11 1 1
18 47087 1 1 51 ILE HD12 H -13.335 16.762 3.634 1.00 . A A . 51 ILE HD12 1 1
18 47088 1 1 51 ILE HD13 H -14.147 15.950 2.297 1.00 . A A . 51 ILE HD13 1 1
18 47089 1 1 51 ILE HG12 H -15.123 15.983 5.139 1.00 . A A . 51 ILE HG12 1 1
18 47090 1 1 51 ILE HG13 H -14.184 14.677 4.423 1.00 . A A . 51 ILE HG13 1 1
18 47091 1 1 51 ILE HG21 H -16.853 16.705 2.960 1.00 . A A . 51 ILE HG21 1 1
18 47092 1 1 51 ILE HG22 H -18.081 15.441 2.913 1.00 . A A . 51 ILE HG22 1 1
18 47093 1 1 51 ILE HG23 H -17.649 16.193 4.448 1.00 . A A . 51 ILE HG23 1 1
18 47094 1 1 51 ILE N N -15.888 12.517 4.592 1.00 . A A . 51 ILE N 1 1
18 47095 1 1 51 ILE O O -19.017 13.628 5.272 1.00 . A A . 51 ILE O 1 1
18 47096 1 1 52 ASP C C -20.440 11.660 3.774 1.00 . A A . 52 ASP C 1 1
18 47097 1 1 52 ASP CA C -19.815 12.656 2.802 1.00 . A A . 52 ASP CA 1 1
18 47098 1 1 52 ASP CB C -19.840 12.087 1.383 1.00 . A A . 52 ASP CB 1 1
18 47099 1 1 52 ASP CG C -20.703 12.908 0.445 1.00 . A A . 52 ASP CG 1 1
18 47100 1 1 52 ASP H H -17.721 12.847 2.549 1.00 . A A . 52 ASP H 1 1
18 47101 1 1 52 ASP HA H -20.389 13.570 2.824 1.00 . A A . 52 ASP HA 1 1
18 47102 1 1 52 ASP HB2 H -18.833 12.068 0.991 1.00 . A A . 52 ASP HB2 1 1
18 47103 1 1 52 ASP HB3 H -20.229 11.080 1.412 1.00 . A A . 52 ASP HB3 1 1
18 47104 1 1 52 ASP N N -18.447 12.977 3.195 1.00 . A A . 52 ASP N 1 1
18 47105 1 1 52 ASP O O -21.604 11.794 4.152 1.00 . A A . 52 ASP O 1 1
18 47106 1 1 52 ASP OD1 O -20.762 14.143 0.622 1.00 . A A . 52 ASP OD1 1 1
18 47107 1 1 52 ASP OD2 O -21.320 12.317 -0.466 1.00 . A A . 52 ASP OD2 1 1
18 47108 1 1 53 TYR C C -20.687 10.275 6.373 1.00 . A A . 53 TYR C 1 1
18 47109 1 1 53 TYR CA C -20.139 9.641 5.098 1.00 . A A . 53 TYR CA 1 1
18 47110 1 1 53 TYR CB C -19.011 8.667 5.443 1.00 . A A . 53 TYR CB 1 1
18 47111 1 1 53 TYR CD1 C -19.064 8.456 7.959 1.00 . A A . 53 TYR CD1 1 1
18 47112 1 1 53 TYR CD2 C -19.686 6.559 6.657 1.00 . A A . 53 TYR CD2 1 1
18 47113 1 1 53 TYR CE1 C -19.288 7.740 9.119 1.00 . A A . 53 TYR CE1 1 1
18 47114 1 1 53 TYR CE2 C -19.913 5.835 7.812 1.00 . A A . 53 TYR CE2 1 1
18 47115 1 1 53 TYR CG C -19.258 7.880 6.710 1.00 . A A . 53 TYR CG 1 1
18 47116 1 1 53 TYR CZ C -19.713 6.430 9.040 1.00 . A A . 53 TYR CZ 1 1
18 47117 1 1 53 TYR H H -18.741 10.609 3.837 1.00 . A A . 53 TYR H 1 1
18 47118 1 1 53 TYR HA H -20.934 9.097 4.609 1.00 . A A . 53 TYR HA 1 1
18 47119 1 1 53 TYR HB2 H -18.891 7.964 4.634 1.00 . A A . 53 TYR HB2 1 1
18 47120 1 1 53 TYR HB3 H -18.092 9.221 5.571 1.00 . A A . 53 TYR HB3 1 1
18 47121 1 1 53 TYR HD1 H -18.732 9.483 8.017 1.00 . A A . 53 TYR HD1 1 1
18 47122 1 1 53 TYR HD2 H -19.842 6.095 5.694 1.00 . A A . 53 TYR HD2 1 1
18 47123 1 1 53 TYR HE1 H -19.131 8.206 10.081 1.00 . A A . 53 TYR HE1 1 1
18 47124 1 1 53 TYR HE2 H -20.246 4.809 7.751 1.00 . A A . 53 TYR HE2 1 1
18 47125 1 1 53 TYR HH H -19.563 4.834 10.102 1.00 . A A . 53 TYR HH 1 1
18 47126 1 1 53 TYR N N -19.660 10.662 4.173 1.00 . A A . 53 TYR N 1 1
18 47127 1 1 53 TYR O O -21.693 9.825 6.920 1.00 . A A . 53 TYR O 1 1
18 47128 1 1 53 TYR OH O -19.938 5.713 10.193 1.00 . A A . 53 TYR OH 1 1
18 47129 1 1 54 SER C C -21.775 12.715 7.845 1.00 . A A . 54 SER C 1 1
18 47130 1 1 54 SER CA C -20.433 12.019 8.052 1.00 . A A . 54 SER CA 1 1
18 47131 1 1 54 SER CB C -19.374 13.042 8.468 1.00 . A A . 54 SER CB 1 1
18 47132 1 1 54 SER H H -19.222 11.636 6.358 1.00 . A A . 54 SER H 1 1
18 47133 1 1 54 SER HA H -20.539 11.284 8.836 1.00 . A A . 54 SER HA 1 1
18 47134 1 1 54 SER HB2 H -19.520 13.306 9.504 1.00 . A A . 54 SER HB2 1 1
18 47135 1 1 54 SER HB3 H -18.392 12.611 8.340 1.00 . A A . 54 SER HB3 1 1
18 47136 1 1 54 SER HG H -20.192 14.758 7.995 1.00 . A A . 54 SER HG 1 1
18 47137 1 1 54 SER N N -20.017 11.324 6.840 1.00 . A A . 54 SER N 1 1
18 47138 1 1 54 SER O O -22.768 12.376 8.489 1.00 . A A . 54 SER O 1 1
18 47139 1 1 54 SER OG O -19.464 14.217 7.681 1.00 . A A . 54 SER OG 1 1
18 47140 1 1 55 ARG C C -24.112 13.505 6.141 1.00 . A A . 55 ARG C 1 1
18 47141 1 1 55 ARG CA C -23.015 14.435 6.650 1.00 . A A . 55 ARG CA 1 1
18 47142 1 1 55 ARG CB C -22.735 15.526 5.615 1.00 . A A . 55 ARG CB 1 1
18 47143 1 1 55 ARG CD C -23.034 14.457 3.360 1.00 . A A . 55 ARG CD 1 1
18 47144 1 1 55 ARG CG C -22.038 15.015 4.365 1.00 . A A . 55 ARG CG 1 1
18 47145 1 1 55 ARG CZ C -24.004 15.196 1.225 1.00 . A A . 55 ARG CZ 1 1
18 47146 1 1 55 ARG H H -20.972 13.914 6.461 1.00 . A A . 55 ARG H 1 1
18 47147 1 1 55 ARG HA H -23.348 14.898 7.567 1.00 . A A . 55 ARG HA 1 1
18 47148 1 1 55 ARG HB2 H -23.672 15.975 5.319 1.00 . A A . 55 ARG HB2 1 1
18 47149 1 1 55 ARG HB3 H -22.110 16.282 6.066 1.00 . A A . 55 ARG HB3 1 1
18 47150 1 1 55 ARG HD2 H -22.796 13.420 3.175 1.00 . A A . 55 ARG HD2 1 1
18 47151 1 1 55 ARG HD3 H -24.026 14.530 3.779 1.00 . A A . 55 ARG HD3 1 1
18 47152 1 1 55 ARG HE H -22.185 15.687 1.881 1.00 . A A . 55 ARG HE 1 1
18 47153 1 1 55 ARG HG2 H -21.499 15.830 3.905 1.00 . A A . 55 ARG HG2 1 1
18 47154 1 1 55 ARG HG3 H -21.346 14.235 4.644 1.00 . A A . 55 ARG HG3 1 1
18 47155 1 1 55 ARG HH11 H -25.202 14.009 2.338 1.00 . A A . 55 ARG HH11 1 1
18 47156 1 1 55 ARG HH12 H -25.874 14.538 0.831 1.00 . A A . 55 ARG HH12 1 1
18 47157 1 1 55 ARG HH21 H -23.059 16.389 -0.105 1.00 . A A . 55 ARG HH21 1 1
18 47158 1 1 55 ARG HH22 H -24.654 15.890 -0.558 1.00 . A A . 55 ARG HH22 1 1
18 47159 1 1 55 ARG N N -21.796 13.690 6.942 1.00 . A A . 55 ARG N 1 1
18 47160 1 1 55 ARG NE N -22.999 15.184 2.094 1.00 . A A . 55 ARG NE 1 1
18 47161 1 1 55 ARG NH1 N -25.118 14.526 1.486 1.00 . A A . 55 ARG NH1 1 1
18 47162 1 1 55 ARG NH2 N -23.897 15.882 0.094 1.00 . A A . 55 ARG NH2 1 1
18 47163 1 1 55 ARG O O -25.291 13.862 6.137 1.00 . A A . 55 ARG O 1 1
18 47164 1 1 56 LEU C C -25.789 11.084 6.204 1.00 . A A . 56 LEU C 1 1
18 47165 1 1 56 LEU CA C -24.666 11.329 5.201 1.00 . A A . 56 LEU CA 1 1
18 47166 1 1 56 LEU CB C -23.951 10.014 4.887 1.00 . A A . 56 LEU CB 1 1
18 47167 1 1 56 LEU CD1 C -22.983 8.393 3.239 1.00 . A A . 56 LEU CD1 1 1
18 47168 1 1 56 LEU CD2 C -24.983 9.760 2.617 1.00 . A A . 56 LEU CD2 1 1
18 47169 1 1 56 LEU CG C -23.683 9.732 3.409 1.00 . A A . 56 LEU CG 1 1
18 47170 1 1 56 LEU H H -22.764 12.084 5.741 1.00 . A A . 56 LEU H 1 1
18 47171 1 1 56 LEU HA H -25.093 11.724 4.291 1.00 . A A . 56 LEU HA 1 1
18 47172 1 1 56 LEU HB2 H -23.001 10.025 5.399 1.00 . A A . 56 LEU HB2 1 1
18 47173 1 1 56 LEU HB3 H -24.557 9.208 5.275 1.00 . A A . 56 LEU HB3 1 1
18 47174 1 1 56 LEU HD11 H -23.465 7.831 2.454 1.00 . A A . 56 LEU HD11 1 1
18 47175 1 1 56 LEU HD12 H -23.037 7.838 4.164 1.00 . A A . 56 LEU HD12 1 1
18 47176 1 1 56 LEU HD13 H -21.947 8.559 2.980 1.00 . A A . 56 LEU HD13 1 1
18 47177 1 1 56 LEU HD21 H -25.130 10.746 2.202 1.00 . A A . 56 LEU HD21 1 1
18 47178 1 1 56 LEU HD22 H -25.808 9.518 3.271 1.00 . A A . 56 LEU HD22 1 1
18 47179 1 1 56 LEU HD23 H -24.932 9.037 1.817 1.00 . A A . 56 LEU HD23 1 1
18 47180 1 1 56 LEU HG H -23.033 10.501 3.014 1.00 . A A . 56 LEU HG 1 1
18 47181 1 1 56 LEU N N -23.717 12.311 5.713 1.00 . A A . 56 LEU N 1 1
18 47182 1 1 56 LEU O O -26.885 11.631 6.071 1.00 . A A . 56 LEU O 1 1
18 47183 1 1 57 CYS C C -26.351 10.875 9.434 1.00 . A A . 57 CYS C 1 1
18 47184 1 1 57 CYS CA C -26.495 9.943 8.235 1.00 . A A . 57 CYS CA 1 1
18 47185 1 1 57 CYS CB C -26.346 8.488 8.683 1.00 . A A . 57 CYS CB 1 1
18 47186 1 1 57 CYS H H -24.618 9.855 7.260 1.00 . A A . 57 CYS H 1 1
18 47187 1 1 57 CYS HA H -27.476 10.080 7.805 1.00 . A A . 57 CYS HA 1 1
18 47188 1 1 57 CYS HB2 H -25.395 8.110 8.339 1.00 . A A . 57 CYS HB2 1 1
18 47189 1 1 57 CYS HB3 H -26.374 8.448 9.762 1.00 . A A . 57 CYS HB3 1 1
18 47190 1 1 57 CYS HG H -28.503 8.120 7.375 1.00 . A A . 57 CYS HG 1 1
18 47191 1 1 57 CYS N N -25.509 10.260 7.208 1.00 . A A . 57 CYS N 1 1
18 47192 1 1 57 CYS O O -25.389 11.635 9.547 1.00 . A A . 57 CYS O 1 1
18 47193 1 1 57 CYS SG S -27.635 7.387 8.055 1.00 . A A . 57 CYS SG 1 1
18 47194 1 1 58 PRO C C -26.248 11.242 12.546 1.00 . A A . 58 PRO C 1 1
18 47195 1 1 58 PRO CA C -27.334 11.650 11.556 1.00 . A A . 58 PRO CA 1 1
18 47196 1 1 58 PRO CB C -28.721 11.402 12.152 1.00 . A A . 58 PRO CB 1 1
18 47197 1 1 58 PRO CD C -28.505 9.934 10.279 1.00 . A A . 58 PRO CD 1 1
18 47198 1 1 58 PRO CG C -29.117 10.058 11.647 1.00 . A A . 58 PRO CG 1 1
18 47199 1 1 58 PRO HA H -27.225 12.697 11.316 1.00 . A A . 58 PRO HA 1 1
18 47200 1 1 58 PRO HB2 H -28.660 11.417 13.232 1.00 . A A . 58 PRO HB2 1 1
18 47201 1 1 58 PRO HB3 H -29.404 12.167 11.814 1.00 . A A . 58 PRO HB3 1 1
18 47202 1 1 58 PRO HD2 H -28.209 8.912 10.089 1.00 . A A . 58 PRO HD2 1 1
18 47203 1 1 58 PRO HD3 H -29.197 10.275 9.523 1.00 . A A . 58 PRO HD3 1 1
18 47204 1 1 58 PRO HG2 H -28.731 9.291 12.301 1.00 . A A . 58 PRO HG2 1 1
18 47205 1 1 58 PRO HG3 H -30.193 9.992 11.582 1.00 . A A . 58 PRO HG3 1 1
18 47206 1 1 58 PRO N N -27.329 10.817 10.350 1.00 . A A . 58 PRO N 1 1
18 47207 1 1 58 PRO O O -25.229 10.667 12.163 1.00 . A A . 58 PRO O 1 1
18 47208 1 1 59 ASP C C -24.688 9.985 14.474 1.00 . A A . 59 ASP C 1 1
18 47209 1 1 59 ASP CA C -25.514 11.206 14.866 1.00 . A A . 59 ASP CA 1 1
18 47210 1 1 59 ASP CB C -26.239 10.944 16.187 1.00 . A A . 59 ASP CB 1 1
18 47211 1 1 59 ASP CG C -27.607 10.323 15.983 1.00 . A A . 59 ASP CG 1 1
18 47212 1 1 59 ASP H H -27.304 12.002 14.064 1.00 . A A . 59 ASP H 1 1
18 47213 1 1 59 ASP HA H -24.850 12.049 14.992 1.00 . A A . 59 ASP HA 1 1
18 47214 1 1 59 ASP HB2 H -25.645 10.270 16.789 1.00 . A A . 59 ASP HB2 1 1
18 47215 1 1 59 ASP HB3 H -26.362 11.878 16.715 1.00 . A A . 59 ASP HB3 1 1
18 47216 1 1 59 ASP N N -26.473 11.543 13.820 1.00 . A A . 59 ASP N 1 1
18 47217 1 1 59 ASP O O -23.459 10.039 14.442 1.00 . A A . 59 ASP O 1 1
18 47218 1 1 59 ASP OD1 O -27.792 9.612 14.973 1.00 . A A . 59 ASP OD1 1 1
18 47219 1 1 59 ASP OD2 O -28.493 10.548 16.834 1.00 . A A . 59 ASP OD2 1 1
18 47220 1 1 60 SER C C -23.418 7.944 13.021 1.00 . A A . 60 SER C 1 1
18 47221 1 1 60 SER CA C -24.702 7.649 13.791 1.00 . A A . 60 SER CA 1 1
18 47222 1 1 60 SER CB C -25.633 6.783 12.940 1.00 . A A . 60 SER CB 1 1
18 47223 1 1 60 SER H H -26.351 8.905 14.221 1.00 . A A . 60 SER H 1 1
18 47224 1 1 60 SER HA H -24.450 7.112 14.694 1.00 . A A . 60 SER HA 1 1
18 47225 1 1 60 SER HB2 H -25.061 5.996 12.472 1.00 . A A . 60 SER HB2 1 1
18 47226 1 1 60 SER HB3 H -26.393 6.348 13.573 1.00 . A A . 60 SER HB3 1 1
18 47227 1 1 60 SER HG H -26.954 8.091 12.323 1.00 . A A . 60 SER HG 1 1
18 47228 1 1 60 SER N N -25.372 8.885 14.177 1.00 . A A . 60 SER N 1 1
18 47229 1 1 60 SER O O -22.317 7.829 13.559 1.00 . A A . 60 SER O 1 1
18 47230 1 1 60 SER OG O -26.263 7.552 11.931 1.00 . A A . 60 SER OG 1 1
18 47231 1 1 61 HIS C C -21.627 9.808 11.484 1.00 . A A . 61 HIS C 1 1
18 47232 1 1 61 HIS CA C -22.423 8.639 10.911 1.00 . A A . 61 HIS CA 1 1
18 47233 1 1 61 HIS CB C -22.885 8.970 9.491 1.00 . A A . 61 HIS CB 1 1
18 47234 1 1 61 HIS CD2 C -23.544 6.502 9.040 1.00 . A A . 61 HIS CD2 1 1
18 47235 1 1 61 HIS CE1 C -23.525 6.561 6.848 1.00 . A A . 61 HIS CE1 1 1
18 47236 1 1 61 HIS CG C -23.208 7.760 8.669 1.00 . A A . 61 HIS CG 1 1
18 47237 1 1 61 HIS H H -24.472 8.399 11.384 1.00 . A A . 61 HIS H 1 1
18 47238 1 1 61 HIS HA H -21.786 7.768 10.879 1.00 . A A . 61 HIS HA 1 1
18 47239 1 1 61 HIS HB2 H -23.773 9.582 9.542 1.00 . A A . 61 HIS HB2 1 1
18 47240 1 1 61 HIS HB3 H -22.104 9.518 8.984 1.00 . A A . 61 HIS HB3 1 1
18 47241 1 1 61 HIS HD1 H -22.997 8.534 6.721 1.00 . A A . 61 HIS HD1 1 1
18 47242 1 1 61 HIS HD2 H -23.643 6.136 10.052 1.00 . A A . 61 HIS HD2 1 1
18 47243 1 1 61 HIS HE1 H -23.602 6.268 5.812 1.00 . A A . 61 HIS HE1 1 1
18 47244 1 1 61 HIS N N -23.569 8.326 11.756 1.00 . A A . 61 HIS N 1 1
18 47245 1 1 61 HIS ND1 N -23.204 7.764 7.290 1.00 . A A . 61 HIS ND1 1 1
18 47246 1 1 61 HIS NE2 N -23.736 5.777 7.890 1.00 . A A . 61 HIS NE2 1 1
18 47247 1 1 61 HIS O O -20.400 9.840 11.397 1.00 . A A . 61 HIS O 1 1
18 47248 1 1 62 LYS C C -20.562 11.527 13.594 1.00 . A A . 62 LYS C 1 1
18 47249 1 1 62 LYS CA C -21.696 11.938 12.660 1.00 . A A . 62 LYS CA 1 1
18 47250 1 1 62 LYS CB C -22.724 12.774 13.426 1.00 . A A . 62 LYS CB 1 1
18 47251 1 1 62 LYS CD C -23.773 14.615 12.076 1.00 . A A . 62 LYS CD 1 1
18 47252 1 1 62 LYS CE C -23.861 14.676 10.559 1.00 . A A . 62 LYS CE 1 1
18 47253 1 1 62 LYS CG C -23.918 13.190 12.584 1.00 . A A . 62 LYS CG 1 1
18 47254 1 1 62 LYS H H -23.311 10.685 12.110 1.00 . A A . 62 LYS H 1 1
18 47255 1 1 62 LYS HA H -21.287 12.532 11.857 1.00 . A A . 62 LYS HA 1 1
18 47256 1 1 62 LYS HB2 H -23.084 12.199 14.266 1.00 . A A . 62 LYS HB2 1 1
18 47257 1 1 62 LYS HB3 H -22.241 13.668 13.794 1.00 . A A . 62 LYS HB3 1 1
18 47258 1 1 62 LYS HD2 H -24.563 15.220 12.495 1.00 . A A . 62 LYS HD2 1 1
18 47259 1 1 62 LYS HD3 H -22.814 15.004 12.389 1.00 . A A . 62 LYS HD3 1 1
18 47260 1 1 62 LYS HE2 H -23.572 15.664 10.234 1.00 . A A . 62 LYS HE2 1 1
18 47261 1 1 62 LYS HE3 H -23.180 13.948 10.142 1.00 . A A . 62 LYS HE3 1 1
18 47262 1 1 62 LYS HG2 H -24.000 12.524 11.738 1.00 . A A . 62 LYS HG2 1 1
18 47263 1 1 62 LYS HG3 H -24.813 13.122 13.187 1.00 . A A . 62 LYS HG3 1 1
18 47264 1 1 62 LYS HZ1 H -25.577 15.173 9.477 1.00 . A A . 62 LYS HZ1 1 1
18 47265 1 1 62 LYS HZ2 H -25.885 14.273 10.875 1.00 . A A . 62 LYS HZ2 1 1
18 47266 1 1 62 LYS HZ3 H -25.242 13.515 9.507 1.00 . A A . 62 LYS HZ3 1 1
18 47267 1 1 62 LYS N N -22.335 10.767 12.071 1.00 . A A . 62 LYS N 1 1
18 47268 1 1 62 LYS NZ N -25.238 14.389 10.070 1.00 . A A . 62 LYS NZ 1 1
18 47269 1 1 62 LYS O O -19.389 11.772 13.308 1.00 . A A . 62 LYS O 1 1
18 47270 1 1 63 LEU C C -18.861 9.592 15.022 1.00 . A A . 63 LEU C 1 1
18 47271 1 1 63 LEU CA C -19.930 10.455 15.686 1.00 . A A . 63 LEU CA 1 1
18 47272 1 1 63 LEU CB C -20.611 9.670 16.808 1.00 . A A . 63 LEU CB 1 1
18 47273 1 1 63 LEU CD1 C -18.888 10.420 18.467 1.00 . A A . 63 LEU CD1 1 1
18 47274 1 1 63 LEU CD2 C -20.545 8.657 19.100 1.00 . A A . 63 LEU CD2 1 1
18 47275 1 1 63 LEU CG C -19.712 9.243 17.969 1.00 . A A . 63 LEU CG 1 1
18 47276 1 1 63 LEU H H -21.868 10.735 14.883 1.00 . A A . 63 LEU H 1 1
18 47277 1 1 63 LEU HA H -19.459 11.331 16.105 1.00 . A A . 63 LEU HA 1 1
18 47278 1 1 63 LEU HB2 H -21.400 10.286 17.210 1.00 . A A . 63 LEU HB2 1 1
18 47279 1 1 63 LEU HB3 H -21.039 8.777 16.374 1.00 . A A . 63 LEU HB3 1 1
18 47280 1 1 63 LEU HD11 H -18.869 10.416 19.546 1.00 . A A . 63 LEU HD11 1 1
18 47281 1 1 63 LEU HD12 H -19.329 11.341 18.117 1.00 . A A . 63 LEU HD12 1 1
18 47282 1 1 63 LEU HD13 H -17.879 10.338 18.088 1.00 . A A . 63 LEU HD13 1 1
18 47283 1 1 63 LEU HD21 H -21.534 9.090 19.080 1.00 . A A . 63 LEU HD21 1 1
18 47284 1 1 63 LEU HD22 H -20.074 8.879 20.047 1.00 . A A . 63 LEU HD22 1 1
18 47285 1 1 63 LEU HD23 H -20.618 7.587 18.976 1.00 . A A . 63 LEU HD23 1 1
18 47286 1 1 63 LEU HG H -19.029 8.479 17.625 1.00 . A A . 63 LEU HG 1 1
18 47287 1 1 63 LEU N N -20.918 10.901 14.710 1.00 . A A . 63 LEU N 1 1
18 47288 1 1 63 LEU O O -17.677 9.925 15.046 1.00 . A A . 63 LEU O 1 1
18 47289 1 1 64 GLY C C -17.386 8.330 12.864 1.00 . A A . 64 GLY C 1 1
18 47290 1 1 64 GLY CA C -18.356 7.590 13.764 1.00 . A A . 64 GLY CA 1 1
18 47291 1 1 64 GLY H H -20.245 8.267 14.440 1.00 . A A . 64 GLY H 1 1
18 47292 1 1 64 GLY HA2 H -17.795 7.051 14.513 1.00 . A A . 64 GLY HA2 1 1
18 47293 1 1 64 GLY HA3 H -18.914 6.883 13.168 1.00 . A A . 64 GLY HA3 1 1
18 47294 1 1 64 GLY N N -19.288 8.482 14.428 1.00 . A A . 64 GLY N 1 1
18 47295 1 1 64 GLY O O -16.172 8.159 12.974 1.00 . A A . 64 GLY O 1 1
18 47296 1 1 65 SER C C -16.054 10.739 11.793 1.00 . A A . 65 SER C 1 1
18 47297 1 1 65 SER CA C -17.097 9.918 11.041 1.00 . A A . 65 SER CA 1 1
18 47298 1 1 65 SER CB C -17.971 10.839 10.188 1.00 . A A . 65 SER CB 1 1
18 47299 1 1 65 SER H H -18.898 9.246 11.930 1.00 . A A . 65 SER H 1 1
18 47300 1 1 65 SER HA H -16.589 9.217 10.395 1.00 . A A . 65 SER HA 1 1
18 47301 1 1 65 SER HB2 H -17.391 11.215 9.359 1.00 . A A . 65 SER HB2 1 1
18 47302 1 1 65 SER HB3 H -18.817 10.283 9.813 1.00 . A A . 65 SER HB3 1 1
18 47303 1 1 65 SER HG H -19.404 11.900 11.000 1.00 . A A . 65 SER HG 1 1
18 47304 1 1 65 SER N N -17.923 9.153 11.969 1.00 . A A . 65 SER N 1 1
18 47305 1 1 65 SER O O -14.859 10.658 11.508 1.00 . A A . 65 SER O 1 1
18 47306 1 1 65 SER OG O -18.446 11.938 10.947 1.00 . A A . 65 SER OG 1 1
18 47307 1 1 66 LEU C C -14.387 11.588 13.985 1.00 . A A . 66 LEU C 1 1
18 47308 1 1 66 LEU CA C -15.624 12.368 13.550 1.00 . A A . 66 LEU CA 1 1
18 47309 1 1 66 LEU CB C -16.359 12.907 14.779 1.00 . A A . 66 LEU CB 1 1
18 47310 1 1 66 LEU CD1 C -17.510 15.010 15.511 1.00 . A A . 66 LEU CD1 1 1
18 47311 1 1 66 LEU CD2 C -17.423 14.415 13.083 1.00 . A A . 66 LEU CD2 1 1
18 47312 1 1 66 LEU CG C -17.512 13.872 14.502 1.00 . A A . 66 LEU CG 1 1
18 47313 1 1 66 LEU H H -17.478 11.552 12.937 1.00 . A A . 66 LEU H 1 1
18 47314 1 1 66 LEU HA H -15.313 13.198 12.934 1.00 . A A . 66 LEU HA 1 1
18 47315 1 1 66 LEU HB2 H -16.757 12.064 15.322 1.00 . A A . 66 LEU HB2 1 1
18 47316 1 1 66 LEU HB3 H -15.636 13.422 15.396 1.00 . A A . 66 LEU HB3 1 1
18 47317 1 1 66 LEU HD11 H -16.658 15.648 15.332 1.00 . A A . 66 LEU HD11 1 1
18 47318 1 1 66 LEU HD12 H -17.453 14.604 16.510 1.00 . A A . 66 LEU HD12 1 1
18 47319 1 1 66 LEU HD13 H -18.419 15.584 15.407 1.00 . A A . 66 LEU HD13 1 1
18 47320 1 1 66 LEU HD21 H -16.432 14.809 12.910 1.00 . A A . 66 LEU HD21 1 1
18 47321 1 1 66 LEU HD22 H -18.151 15.203 12.953 1.00 . A A . 66 LEU HD22 1 1
18 47322 1 1 66 LEU HD23 H -17.622 13.620 12.380 1.00 . A A . 66 LEU HD23 1 1
18 47323 1 1 66 LEU HG H -18.449 13.341 14.599 1.00 . A A . 66 LEU HG 1 1
18 47324 1 1 66 LEU N N -16.516 11.530 12.756 1.00 . A A . 66 LEU N 1 1
18 47325 1 1 66 LEU O O -13.257 12.028 13.773 1.00 . A A . 66 LEU O 1 1
18 47326 1 1 67 TYR C C -12.573 9.233 13.908 1.00 . A A . 67 TYR C 1 1
18 47327 1 1 67 TYR CA C -13.514 9.585 15.056 1.00 . A A . 67 TYR CA 1 1
18 47328 1 1 67 TYR CB C -14.060 8.307 15.694 1.00 . A A . 67 TYR CB 1 1
18 47329 1 1 67 TYR CD1 C -14.547 9.663 17.768 1.00 . A A . 67 TYR CD1 1 1
18 47330 1 1 67 TYR CD2 C -14.278 7.306 18.003 1.00 . A A . 67 TYR CD2 1 1
18 47331 1 1 67 TYR CE1 C -14.766 9.778 19.127 1.00 . A A . 67 TYR CE1 1 1
18 47332 1 1 67 TYR CE2 C -14.497 7.411 19.362 1.00 . A A . 67 TYR CE2 1 1
18 47333 1 1 67 TYR CG C -14.299 8.427 17.182 1.00 . A A . 67 TYR CG 1 1
18 47334 1 1 67 TYR CZ C -14.740 8.649 19.920 1.00 . A A . 67 TYR CZ 1 1
18 47335 1 1 67 TYR H H -15.533 10.130 14.732 1.00 . A A . 67 TYR H 1 1
18 47336 1 1 67 TYR HA H -12.962 10.140 15.801 1.00 . A A . 67 TYR HA 1 1
18 47337 1 1 67 TYR HB2 H -14.999 8.052 15.227 1.00 . A A . 67 TYR HB2 1 1
18 47338 1 1 67 TYR HB3 H -13.355 7.504 15.535 1.00 . A A . 67 TYR HB3 1 1
18 47339 1 1 67 TYR HD1 H -14.566 10.545 17.145 1.00 . A A . 67 TYR HD1 1 1
18 47340 1 1 67 TYR HD2 H -14.086 6.338 17.562 1.00 . A A . 67 TYR HD2 1 1
18 47341 1 1 67 TYR HE1 H -14.957 10.747 19.565 1.00 . A A . 67 TYR HE1 1 1
18 47342 1 1 67 TYR HE2 H -14.476 6.528 19.983 1.00 . A A . 67 TYR HE2 1 1
18 47343 1 1 67 TYR HH H -15.239 7.909 21.623 1.00 . A A . 67 TYR HH 1 1
18 47344 1 1 67 TYR N N -14.610 10.427 14.592 1.00 . A A . 67 TYR N 1 1
18 47345 1 1 67 TYR O O -11.355 9.372 14.024 1.00 . A A . 67 TYR O 1 1
18 47346 1 1 67 TYR OH O -14.958 8.758 21.274 1.00 . A A . 67 TYR OH 1 1
18 47347 1 1 68 ILE C C -11.513 9.575 11.144 1.00 . A A . 68 ILE C 1 1
18 47348 1 1 68 ILE CA C -12.362 8.405 11.630 1.00 . A A . 68 ILE CA 1 1
18 47349 1 1 68 ILE CB C -13.263 7.925 10.477 1.00 . A A . 68 ILE CB 1 1
18 47350 1 1 68 ILE CD1 C -15.168 6.282 10.092 1.00 . A A . 68 ILE CD1 1 1
18 47351 1 1 68 ILE CG1 C -13.862 6.556 10.805 1.00 . A A . 68 ILE CG1 1 1
18 47352 1 1 68 ILE CG2 C -12.473 7.866 9.178 1.00 . A A . 68 ILE CG2 1 1
18 47353 1 1 68 ILE H H -14.123 8.688 12.769 1.00 . A A . 68 ILE H 1 1
18 47354 1 1 68 ILE HA H -11.708 7.592 11.912 1.00 . A A . 68 ILE HA 1 1
18 47355 1 1 68 ILE HB H -14.062 8.640 10.352 1.00 . A A . 68 ILE HB 1 1
18 47356 1 1 68 ILE HD11 H -15.992 6.466 10.766 1.00 . A A . 68 ILE HD11 1 1
18 47357 1 1 68 ILE HD12 H -15.253 6.930 9.233 1.00 . A A . 68 ILE HD12 1 1
18 47358 1 1 68 ILE HD13 H -15.192 5.251 9.769 1.00 . A A . 68 ILE HD13 1 1
18 47359 1 1 68 ILE HG12 H -13.162 5.786 10.521 1.00 . A A . 68 ILE HG12 1 1
18 47360 1 1 68 ILE HG13 H -14.045 6.497 11.868 1.00 . A A . 68 ILE HG13 1 1
18 47361 1 1 68 ILE HG21 H -12.227 8.869 8.860 1.00 . A A . 68 ILE HG21 1 1
18 47362 1 1 68 ILE HG22 H -11.564 7.305 9.335 1.00 . A A . 68 ILE HG22 1 1
18 47363 1 1 68 ILE HG23 H -13.067 7.383 8.416 1.00 . A A . 68 ILE HG23 1 1
18 47364 1 1 68 ILE N N -13.148 8.776 12.801 1.00 . A A . 68 ILE N 1 1
18 47365 1 1 68 ILE O O -10.292 9.465 11.033 1.00 . A A . 68 ILE O 1 1
18 47366 1 1 69 ILE C C -10.378 12.306 11.362 1.00 . A A . 69 ILE C 1 1
18 47367 1 1 69 ILE CA C -11.473 11.887 10.387 1.00 . A A . 69 ILE CA 1 1
18 47368 1 1 69 ILE CB C -12.446 13.064 10.188 1.00 . A A . 69 ILE CB 1 1
18 47369 1 1 69 ILE CD1 C -14.858 13.086 9.378 1.00 . A A . 69 ILE CD1 1 1
18 47370 1 1 69 ILE CG1 C -13.418 12.762 9.046 1.00 . A A . 69 ILE CG1 1 1
18 47371 1 1 69 ILE CG2 C -11.675 14.346 9.910 1.00 . A A . 69 ILE CG2 1 1
18 47372 1 1 69 ILE H H -13.141 10.721 10.967 1.00 . A A . 69 ILE H 1 1
18 47373 1 1 69 ILE HA H -11.021 11.653 9.433 1.00 . A A . 69 ILE HA 1 1
18 47374 1 1 69 ILE HB H -13.004 13.199 11.101 1.00 . A A . 69 ILE HB 1 1
18 47375 1 1 69 ILE HD11 H -14.921 13.456 10.390 1.00 . A A . 69 ILE HD11 1 1
18 47376 1 1 69 ILE HD12 H -15.226 13.837 8.695 1.00 . A A . 69 ILE HD12 1 1
18 47377 1 1 69 ILE HD13 H -15.458 12.192 9.285 1.00 . A A . 69 ILE HD13 1 1
18 47378 1 1 69 ILE HG12 H -13.140 13.343 8.181 1.00 . A A . 69 ILE HG12 1 1
18 47379 1 1 69 ILE HG13 H -13.361 11.711 8.802 1.00 . A A . 69 ILE HG13 1 1
18 47380 1 1 69 ILE HG21 H -12.274 14.998 9.291 1.00 . A A . 69 ILE HG21 1 1
18 47381 1 1 69 ILE HG22 H -11.453 14.841 10.843 1.00 . A A . 69 ILE HG22 1 1
18 47382 1 1 69 ILE HG23 H -10.754 14.110 9.398 1.00 . A A . 69 ILE HG23 1 1
18 47383 1 1 69 ILE N N -12.168 10.695 10.858 1.00 . A A . 69 ILE N 1 1
18 47384 1 1 69 ILE O O -9.314 12.770 10.954 1.00 . A A . 69 ILE O 1 1
18 47385 1 1 70 ASP C C -8.359 11.767 13.472 1.00 . A A . 70 ASP C 1 1
18 47386 1 1 70 ASP CA C -9.683 12.495 13.687 1.00 . A A . 70 ASP CA 1 1
18 47387 1 1 70 ASP CB C -10.242 12.164 15.071 1.00 . A A . 70 ASP CB 1 1
18 47388 1 1 70 ASP CG C -9.150 11.892 16.087 1.00 . A A . 70 ASP CG 1 1
18 47389 1 1 70 ASP H H -11.513 11.762 12.915 1.00 . A A . 70 ASP H 1 1
18 47390 1 1 70 ASP HA H -9.508 13.558 13.624 1.00 . A A . 70 ASP HA 1 1
18 47391 1 1 70 ASP HB2 H -10.834 12.997 15.422 1.00 . A A . 70 ASP HB2 1 1
18 47392 1 1 70 ASP HB3 H -10.869 11.288 14.999 1.00 . A A . 70 ASP HB3 1 1
18 47393 1 1 70 ASP N N -10.646 12.137 12.652 1.00 . A A . 70 ASP N 1 1
18 47394 1 1 70 ASP O O -7.305 12.393 13.366 1.00 . A A . 70 ASP O 1 1
18 47395 1 1 70 ASP OD1 O -8.462 12.853 16.491 1.00 . A A . 70 ASP OD1 1 1
18 47396 1 1 70 ASP OD2 O -8.984 10.718 16.479 1.00 . A A . 70 ASP OD2 1 1
18 47397 1 1 71 SER C C -6.487 10.048 11.948 1.00 . A A . 71 SER C 1 1
18 47398 1 1 71 SER CA C -7.229 9.627 13.213 1.00 . A A . 71 SER CA 1 1
18 47399 1 1 71 SER CB C -7.603 8.146 13.129 1.00 . A A . 71 SER CB 1 1
18 47400 1 1 71 SER H H -9.293 9.999 13.501 1.00 . A A . 71 SER H 1 1
18 47401 1 1 71 SER HA H -6.581 9.778 14.064 1.00 . A A . 71 SER HA 1 1
18 47402 1 1 71 SER HB2 H -8.482 7.965 13.728 1.00 . A A . 71 SER HB2 1 1
18 47403 1 1 71 SER HB3 H -7.809 7.888 12.100 1.00 . A A . 71 SER HB3 1 1
18 47404 1 1 71 SER HG H -6.902 6.473 13.869 1.00 . A A . 71 SER HG 1 1
18 47405 1 1 71 SER N N -8.422 10.441 13.410 1.00 . A A . 71 SER N 1 1
18 47406 1 1 71 SER O O -5.303 10.386 11.993 1.00 . A A . 71 SER O 1 1
18 47407 1 1 71 SER OG O -6.550 7.326 13.604 1.00 . A A . 71 SER OG 1 1
18 47408 1 1 72 ILE C C -5.978 11.795 9.618 1.00 . A A . 72 ILE C 1 1
18 47409 1 1 72 ILE CA C -6.600 10.405 9.544 1.00 . A A . 72 ILE CA 1 1
18 47410 1 1 72 ILE CB C -7.644 10.381 8.412 1.00 . A A . 72 ILE CB 1 1
18 47411 1 1 72 ILE CD1 C -9.186 8.849 7.088 1.00 . A A . 72 ILE CD1 1 1
18 47412 1 1 72 ILE CG1 C -8.137 8.953 8.174 1.00 . A A . 72 ILE CG1 1 1
18 47413 1 1 72 ILE CG2 C -7.054 10.964 7.136 1.00 . A A . 72 ILE CG2 1 1
18 47414 1 1 72 ILE H H -8.129 9.746 10.850 1.00 . A A . 72 ILE H 1 1
18 47415 1 1 72 ILE HA H -5.826 9.688 9.309 1.00 . A A . 72 ILE HA 1 1
18 47416 1 1 72 ILE HB H -8.478 10.998 8.709 1.00 . A A . 72 ILE HB 1 1
18 47417 1 1 72 ILE HD11 H -9.705 9.792 6.997 1.00 . A A . 72 ILE HD11 1 1
18 47418 1 1 72 ILE HD12 H -8.710 8.606 6.150 1.00 . A A . 72 ILE HD12 1 1
18 47419 1 1 72 ILE HD13 H -9.893 8.074 7.344 1.00 . A A . 72 ILE HD13 1 1
18 47420 1 1 72 ILE HG12 H -7.302 8.333 7.888 1.00 . A A . 72 ILE HG12 1 1
18 47421 1 1 72 ILE HG13 H -8.567 8.571 9.089 1.00 . A A . 72 ILE HG13 1 1
18 47422 1 1 72 ILE HG21 H -6.158 10.422 6.874 1.00 . A A . 72 ILE HG21 1 1
18 47423 1 1 72 ILE HG22 H -7.774 10.877 6.336 1.00 . A A . 72 ILE HG22 1 1
18 47424 1 1 72 ILE HG23 H -6.813 12.005 7.293 1.00 . A A . 72 ILE HG23 1 1
18 47425 1 1 72 ILE N N -7.191 10.025 10.822 1.00 . A A . 72 ILE N 1 1
18 47426 1 1 72 ILE O O -4.841 12.002 9.196 1.00 . A A . 72 ILE O 1 1
18 47427 1 1 73 GLY C C -4.902 14.175 10.995 1.00 . A A . 73 GLY C 1 1
18 47428 1 1 73 GLY CA C -6.238 14.106 10.282 1.00 . A A . 73 GLY CA 1 1
18 47429 1 1 73 GLY H H -7.631 12.525 10.480 1.00 . A A . 73 GLY H 1 1
18 47430 1 1 73 GLY HA2 H -6.129 14.528 9.294 1.00 . A A . 73 GLY HA2 1 1
18 47431 1 1 73 GLY HA3 H -6.958 14.691 10.835 1.00 . A A . 73 GLY HA3 1 1
18 47432 1 1 73 GLY N N -6.732 12.747 10.160 1.00 . A A . 73 GLY N 1 1
18 47433 1 1 73 GLY O O -3.935 14.722 10.464 1.00 . A A . 73 GLY O 1 1
18 47434 1 1 74 ARG C C -2.444 13.109 12.167 1.00 . A A . 74 ARG C 1 1
18 47435 1 1 74 ARG CA C -3.621 13.626 12.990 1.00 . A A . 74 ARG CA 1 1
18 47436 1 1 74 ARG CB C -3.794 12.769 14.246 1.00 . A A . 74 ARG CB 1 1
18 47437 1 1 74 ARG CD C -5.600 12.878 15.989 1.00 . A A . 74 ARG CD 1 1
18 47438 1 1 74 ARG CG C -4.347 13.537 15.435 1.00 . A A . 74 ARG CG 1 1
18 47439 1 1 74 ARG CZ C -5.009 10.800 17.162 1.00 . A A . 74 ARG CZ 1 1
18 47440 1 1 74 ARG H H -5.652 13.201 12.572 1.00 . A A . 74 ARG H 1 1
18 47441 1 1 74 ARG HA H -3.419 14.645 13.285 1.00 . A A . 74 ARG HA 1 1
18 47442 1 1 74 ARG HB2 H -4.470 11.957 14.024 1.00 . A A . 74 ARG HB2 1 1
18 47443 1 1 74 ARG HB3 H -2.833 12.362 14.523 1.00 . A A . 74 ARG HB3 1 1
18 47444 1 1 74 ARG HD2 H -6.317 13.648 16.235 1.00 . A A . 74 ARG HD2 1 1
18 47445 1 1 74 ARG HD3 H -6.014 12.229 15.232 1.00 . A A . 74 ARG HD3 1 1
18 47446 1 1 74 ARG HE H -5.369 12.548 18.052 1.00 . A A . 74 ARG HE 1 1
18 47447 1 1 74 ARG HG2 H -3.597 13.569 16.212 1.00 . A A . 74 ARG HG2 1 1
18 47448 1 1 74 ARG HG3 H -4.587 14.542 15.123 1.00 . A A . 74 ARG HG3 1 1
18 47449 1 1 74 ARG HH11 H -5.116 10.640 15.152 1.00 . A A . 74 ARG HH11 1 1
18 47450 1 1 74 ARG HH12 H -4.699 9.183 15.991 1.00 . A A . 74 ARG HH12 1 1
18 47451 1 1 74 ARG HH21 H -4.822 10.636 19.168 1.00 . A A . 74 ARG HH21 1 1
18 47452 1 1 74 ARG HH22 H -4.533 9.181 18.276 1.00 . A A . 74 ARG HH22 1 1
18 47453 1 1 74 ARG N N -4.848 13.622 12.202 1.00 . A A . 74 ARG N 1 1
18 47454 1 1 74 ARG NE N -5.321 12.091 17.187 1.00 . A A . 74 ARG NE 1 1
18 47455 1 1 74 ARG NH1 N -4.936 10.155 16.007 1.00 . A A . 74 ARG NH1 1 1
18 47456 1 1 74 ARG NH2 N -4.768 10.153 18.295 1.00 . A A . 74 ARG NH2 1 1
18 47457 1 1 74 ARG O O -1.433 13.794 12.014 1.00 . A A . 74 ARG O 1 1
18 47458 1 1 75 ALA C C -1.177 12.173 9.642 1.00 . A A . 75 ALA C 1 1
18 47459 1 1 75 ALA CA C -1.534 11.290 10.832 1.00 . A A . 75 ALA CA 1 1
18 47460 1 1 75 ALA CB C -1.964 9.910 10.358 1.00 . A A . 75 ALA CB 1 1
18 47461 1 1 75 ALA H H -3.413 11.400 11.798 1.00 . A A . 75 ALA H 1 1
18 47462 1 1 75 ALA HA H -0.659 11.172 11.455 1.00 . A A . 75 ALA HA 1 1
18 47463 1 1 75 ALA HB1 H -3.013 9.767 10.575 1.00 . A A . 75 ALA HB1 1 1
18 47464 1 1 75 ALA HB2 H -1.802 9.828 9.294 1.00 . A A . 75 ALA HB2 1 1
18 47465 1 1 75 ALA HB3 H -1.385 9.156 10.870 1.00 . A A . 75 ALA HB3 1 1
18 47466 1 1 75 ALA N N -2.584 11.897 11.640 1.00 . A A . 75 ALA N 1 1
18 47467 1 1 75 ALA O O -0.033 12.605 9.497 1.00 . A A . 75 ALA O 1 1
18 47468 1 1 76 TYR C C -1.188 14.539 7.968 1.00 . A A . 76 TYR C 1 1
18 47469 1 1 76 TYR CA C -1.952 13.267 7.611 1.00 . A A . 76 TYR CA 1 1
18 47470 1 1 76 TYR CB C -3.292 13.627 6.968 1.00 . A A . 76 TYR CB 1 1
18 47471 1 1 76 TYR CD1 C -3.342 11.333 5.914 1.00 . A A . 76 TYR CD1 1 1
18 47472 1 1 76 TYR CD2 C -4.499 13.102 4.813 1.00 . A A . 76 TYR CD2 1 1
18 47473 1 1 76 TYR CE1 C -3.728 10.455 4.920 1.00 . A A . 76 TYR CE1 1 1
18 47474 1 1 76 TYR CE2 C -4.891 12.231 3.815 1.00 . A A . 76 TYR CE2 1 1
18 47475 1 1 76 TYR CG C -3.718 12.670 5.879 1.00 . A A . 76 TYR CG 1 1
18 47476 1 1 76 TYR CZ C -4.503 10.909 3.873 1.00 . A A . 76 TYR CZ 1 1
18 47477 1 1 76 TYR H H -3.053 12.065 8.960 1.00 . A A . 76 TYR H 1 1
18 47478 1 1 76 TYR HA H -1.367 12.696 6.904 1.00 . A A . 76 TYR HA 1 1
18 47479 1 1 76 TYR HB2 H -4.059 13.627 7.728 1.00 . A A . 76 TYR HB2 1 1
18 47480 1 1 76 TYR HB3 H -3.222 14.614 6.535 1.00 . A A . 76 TYR HB3 1 1
18 47481 1 1 76 TYR HD1 H -2.735 10.981 6.736 1.00 . A A . 76 TYR HD1 1 1
18 47482 1 1 76 TYR HD2 H -4.801 14.139 4.771 1.00 . A A . 76 TYR HD2 1 1
18 47483 1 1 76 TYR HE1 H -3.425 9.420 4.965 1.00 . A A . 76 TYR HE1 1 1
18 47484 1 1 76 TYR HE2 H -5.497 12.586 2.995 1.00 . A A . 76 TYR HE2 1 1
18 47485 1 1 76 TYR HH H -4.164 9.907 2.268 1.00 . A A . 76 TYR HH 1 1
18 47486 1 1 76 TYR N N -2.163 12.438 8.791 1.00 . A A . 76 TYR N 1 1
18 47487 1 1 76 TYR O O -0.210 14.895 7.310 1.00 . A A . 76 TYR O 1 1
18 47488 1 1 76 TYR OH O -4.891 10.037 2.882 1.00 . A A . 76 TYR OH 1 1
18 47489 1 1 77 LEU C C 0.490 16.236 9.697 1.00 . A A . 77 LEU C 1 1
18 47490 1 1 77 LEU CA C -1.002 16.451 9.463 1.00 . A A . 77 LEU CA 1 1
18 47491 1 1 77 LEU CB C -1.664 16.956 10.746 1.00 . A A . 77 LEU CB 1 1
18 47492 1 1 77 LEU CD1 C -1.363 19.382 10.193 1.00 . A A . 77 LEU CD1 1 1
18 47493 1 1 77 LEU CD2 C -1.928 18.696 12.531 1.00 . A A . 77 LEU CD2 1 1
18 47494 1 1 77 LEU CG C -1.184 18.313 11.260 1.00 . A A . 77 LEU CG 1 1
18 47495 1 1 77 LEU H H -2.425 14.885 9.500 1.00 . A A . 77 LEU H 1 1
18 47496 1 1 77 LEU HA H -1.129 17.191 8.686 1.00 . A A . 77 LEU HA 1 1
18 47497 1 1 77 LEU HB2 H -2.725 17.028 10.564 1.00 . A A . 77 LEU HB2 1 1
18 47498 1 1 77 LEU HB3 H -1.482 16.224 11.520 1.00 . A A . 77 LEU HB3 1 1
18 47499 1 1 77 LEU HD11 H -1.242 20.358 10.637 1.00 . A A . 77 LEU HD11 1 1
18 47500 1 1 77 LEU HD12 H -2.351 19.301 9.764 1.00 . A A . 77 LEU HD12 1 1
18 47501 1 1 77 LEU HD13 H -0.622 19.244 9.418 1.00 . A A . 77 LEU HD13 1 1
18 47502 1 1 77 LEU HD21 H -1.224 18.803 13.342 1.00 . A A . 77 LEU HD21 1 1
18 47503 1 1 77 LEU HD22 H -2.644 17.925 12.775 1.00 . A A . 77 LEU HD22 1 1
18 47504 1 1 77 LEU HD23 H -2.445 19.632 12.377 1.00 . A A . 77 LEU HD23 1 1
18 47505 1 1 77 LEU HG H -0.130 18.250 11.495 1.00 . A A . 77 LEU HG 1 1
18 47506 1 1 77 LEU N N -1.642 15.219 9.015 1.00 . A A . 77 LEU N 1 1
18 47507 1 1 77 LEU O O 1.327 16.865 9.049 1.00 . A A . 77 LEU O 1 1
18 47508 1 1 78 ASP C C 2.974 14.636 9.689 1.00 . A A . 78 ASP C 1 1
18 47509 1 1 78 ASP CA C 2.206 15.042 10.943 1.00 . A A . 78 ASP CA 1 1
18 47510 1 1 78 ASP CB C 2.283 13.928 11.987 1.00 . A A . 78 ASP CB 1 1
18 47511 1 1 78 ASP CG C 2.973 14.375 13.261 1.00 . A A . 78 ASP CG 1 1
18 47512 1 1 78 ASP H H 0.102 14.874 11.107 1.00 . A A . 78 ASP H 1 1
18 47513 1 1 78 ASP HA H 2.654 15.936 11.350 1.00 . A A . 78 ASP HA 1 1
18 47514 1 1 78 ASP HB2 H 1.282 13.606 12.236 1.00 . A A . 78 ASP HB2 1 1
18 47515 1 1 78 ASP HB3 H 2.833 13.094 11.575 1.00 . A A . 78 ASP HB3 1 1
18 47516 1 1 78 ASP N N 0.815 15.343 10.625 1.00 . A A . 78 ASP N 1 1
18 47517 1 1 78 ASP O O 4.130 15.015 9.508 1.00 . A A . 78 ASP O 1 1
18 47518 1 1 78 ASP OD1 O 4.132 14.833 13.179 1.00 . A A . 78 ASP OD1 1 1
18 47519 1 1 78 ASP OD2 O 2.353 14.268 14.340 1.00 . A A . 78 ASP OD2 1 1
18 47520 1 1 79 GLU C C 3.453 14.581 6.767 1.00 . A A . 79 GLU C 1 1
18 47521 1 1 79 GLU CA C 2.946 13.401 7.592 1.00 . A A . 79 GLU CA 1 1
18 47522 1 1 79 GLU CB C 1.953 12.579 6.768 1.00 . A A . 79 GLU CB 1 1
18 47523 1 1 79 GLU CD C 3.348 10.473 6.821 1.00 . A A . 79 GLU CD 1 1
18 47524 1 1 79 GLU CG C 1.988 11.092 7.081 1.00 . A A . 79 GLU CG 1 1
18 47525 1 1 79 GLU H H 1.402 13.591 9.027 1.00 . A A . 79 GLU H 1 1
18 47526 1 1 79 GLU HA H 3.785 12.776 7.856 1.00 . A A . 79 GLU HA 1 1
18 47527 1 1 79 GLU HB2 H 0.955 12.943 6.961 1.00 . A A . 79 GLU HB2 1 1
18 47528 1 1 79 GLU HB3 H 2.178 12.710 5.720 1.00 . A A . 79 GLU HB3 1 1
18 47529 1 1 79 GLU HG2 H 1.737 10.950 8.121 1.00 . A A . 79 GLU HG2 1 1
18 47530 1 1 79 GLU HG3 H 1.257 10.590 6.464 1.00 . A A . 79 GLU HG3 1 1
18 47531 1 1 79 GLU N N 2.323 13.861 8.827 1.00 . A A . 79 GLU N 1 1
18 47532 1 1 79 GLU O O 4.658 14.817 6.674 1.00 . A A . 79 GLU O 1 1
18 47533 1 1 79 GLU OE1 O 3.613 10.090 5.663 1.00 . A A . 79 GLU OE1 1 1
18 47534 1 1 79 GLU OE2 O 4.146 10.372 7.776 1.00 . A A . 79 GLU OE2 1 1
18 47535 1 1 80 THR C C 3.723 17.467 6.135 1.00 . A A . 80 THR C 1 1
18 47536 1 1 80 THR CA C 2.875 16.473 5.349 1.00 . A A . 80 THR CA 1 1
18 47537 1 1 80 THR CB C 1.619 17.192 4.822 1.00 . A A . 80 THR CB 1 1
18 47538 1 1 80 THR CG2 C 0.657 17.503 5.959 1.00 . A A . 80 THR CG2 1 1
18 47539 1 1 80 THR H H 1.580 15.081 6.279 1.00 . A A . 80 THR H 1 1
18 47540 1 1 80 THR HA H 3.444 16.120 4.501 1.00 . A A . 80 THR HA 1 1
18 47541 1 1 80 THR HB H 1.121 16.542 4.117 1.00 . A A . 80 THR HB 1 1
18 47542 1 1 80 THR HG1 H 2.685 18.222 3.522 1.00 . A A . 80 THR HG1 1 1
18 47543 1 1 80 THR HG21 H -0.357 17.327 5.631 1.00 . A A . 80 THR HG21 1 1
18 47544 1 1 80 THR HG22 H 0.767 18.537 6.251 1.00 . A A . 80 THR HG22 1 1
18 47545 1 1 80 THR HG23 H 0.878 16.865 6.802 1.00 . A A . 80 THR HG23 1 1
18 47546 1 1 80 THR N N 2.524 15.319 6.168 1.00 . A A . 80 THR N 1 1
18 47547 1 1 80 THR O O 4.704 18.004 5.619 1.00 . A A . 80 THR O 1 1
18 47548 1 1 80 THR OG1 O 1.990 18.405 4.159 1.00 . A A . 80 THR OG1 1 1
18 47549 1 1 81 ARG C C 5.545 18.267 8.314 1.00 . A A . 81 ARG C 1 1
18 47550 1 1 81 ARG CA C 4.066 18.636 8.241 1.00 . A A . 81 ARG CA 1 1
18 47551 1 1 81 ARG CB C 3.462 18.647 9.646 1.00 . A A . 81 ARG CB 1 1
18 47552 1 1 81 ARG CD C 5.154 19.077 11.454 1.00 . A A . 81 ARG CD 1 1
18 47553 1 1 81 ARG CG C 4.080 19.686 10.567 1.00 . A A . 81 ARG CG 1 1
18 47554 1 1 81 ARG CZ C 5.340 18.324 13.787 1.00 . A A . 81 ARG CZ 1 1
18 47555 1 1 81 ARG H H 2.551 17.247 7.739 1.00 . A A . 81 ARG H 1 1
18 47556 1 1 81 ARG HA H 3.975 19.623 7.812 1.00 . A A . 81 ARG HA 1 1
18 47557 1 1 81 ARG HB2 H 2.404 18.850 9.569 1.00 . A A . 81 ARG HB2 1 1
18 47558 1 1 81 ARG HB3 H 3.602 17.674 10.092 1.00 . A A . 81 ARG HB3 1 1
18 47559 1 1 81 ARG HD2 H 5.624 18.264 10.921 1.00 . A A . 81 ARG HD2 1 1
18 47560 1 1 81 ARG HD3 H 5.891 19.834 11.676 1.00 . A A . 81 ARG HD3 1 1
18 47561 1 1 81 ARG HE H 3.641 18.396 12.745 1.00 . A A . 81 ARG HE 1 1
18 47562 1 1 81 ARG HG2 H 4.524 20.467 9.967 1.00 . A A . 81 ARG HG2 1 1
18 47563 1 1 81 ARG HG3 H 3.305 20.106 11.191 1.00 . A A . 81 ARG HG3 1 1
18 47564 1 1 81 ARG HH11 H 7.081 18.895 12.936 1.00 . A A . 81 ARG HH11 1 1
18 47565 1 1 81 ARG HH12 H 7.198 18.362 14.581 1.00 . A A . 81 ARG HH12 1 1
18 47566 1 1 81 ARG HH21 H 3.782 17.693 14.910 1.00 . A A . 81 ARG HH21 1 1
18 47567 1 1 81 ARG HH22 H 5.321 17.678 15.702 1.00 . A A . 81 ARG HH22 1 1
18 47568 1 1 81 ARG N N 3.341 17.706 7.384 1.00 . A A . 81 ARG N 1 1
18 47569 1 1 81 ARG NE N 4.605 18.566 12.707 1.00 . A A . 81 ARG NE 1 1
18 47570 1 1 81 ARG NH1 N 6.647 18.545 13.766 1.00 . A A . 81 ARG NH1 1 1
18 47571 1 1 81 ARG NH2 N 4.767 17.860 14.890 1.00 . A A . 81 ARG NH2 1 1
18 47572 1 1 81 ARG O O 6.412 19.140 8.354 1.00 . A A . 81 ARG O 1 1
18 47573 1 1 82 SER C C 8.061 17.130 7.327 1.00 . A A . 82 SER C 1 1
18 47574 1 1 82 SER CA C 7.198 16.483 8.406 1.00 . A A . 82 SER CA 1 1
18 47575 1 1 82 SER CB C 7.232 14.961 8.257 1.00 . A A . 82 SER CB 1 1
18 47576 1 1 82 SER H H 5.090 16.320 8.299 1.00 . A A . 82 SER H 1 1
18 47577 1 1 82 SER HA H 7.593 16.750 9.375 1.00 . A A . 82 SER HA 1 1
18 47578 1 1 82 SER HB2 H 6.315 14.543 8.642 1.00 . A A . 82 SER HB2 1 1
18 47579 1 1 82 SER HB3 H 7.333 14.706 7.212 1.00 . A A . 82 SER HB3 1 1
18 47580 1 1 82 SER HG H 8.069 14.263 9.885 1.00 . A A . 82 SER HG 1 1
18 47581 1 1 82 SER N N 5.825 16.968 8.333 1.00 . A A . 82 SER N 1 1
18 47582 1 1 82 SER O O 9.262 17.325 7.511 1.00 . A A . 82 SER O 1 1
18 47583 1 1 82 SER OG O 8.323 14.403 8.970 1.00 . A A . 82 SER OG 1 1
18 47584 1 1 83 ASN C C 7.650 19.509 4.857 1.00 . A A . 83 ASN C 1 1
18 47585 1 1 83 ASN CA C 8.149 18.087 5.091 1.00 . A A . 83 ASN CA 1 1
18 47586 1 1 83 ASN CB C 7.977 17.258 3.816 1.00 . A A . 83 ASN CB 1 1
18 47587 1 1 83 ASN CG C 8.765 15.963 3.857 1.00 . A A . 83 ASN CG 1 1
18 47588 1 1 83 ASN H H 6.480 17.281 6.113 1.00 . A A . 83 ASN H 1 1
18 47589 1 1 83 ASN HA H 9.197 18.123 5.346 1.00 . A A . 83 ASN HA 1 1
18 47590 1 1 83 ASN HB2 H 6.931 17.017 3.690 1.00 . A A . 83 ASN HB2 1 1
18 47591 1 1 83 ASN HB3 H 8.313 17.837 2.969 1.00 . A A . 83 ASN HB3 1 1
18 47592 1 1 83 ASN HD21 H 8.923 15.969 1.874 1.00 . A A . 83 ASN HD21 1 1
18 47593 1 1 83 ASN HD22 H 9.670 14.638 2.684 1.00 . A A . 83 ASN HD22 1 1
18 47594 1 1 83 ASN N N 7.439 17.462 6.200 1.00 . A A . 83 ASN N 1 1
18 47595 1 1 83 ASN ND2 N 9.159 15.474 2.687 1.00 . A A . 83 ASN ND2 1 1
18 47596 1 1 83 ASN O O 8.325 20.480 5.201 1.00 . A A . 83 ASN O 1 1
18 47597 1 1 83 ASN OD1 O 9.016 15.410 4.928 1.00 . A A . 83 ASN OD1 1 1
18 47598 1 1 84 SER C C 4.466 20.777 3.420 1.00 . A A . 84 SER C 1 1
18 47599 1 1 84 SER CA C 5.873 20.929 3.990 1.00 . A A . 84 SER CA 1 1
18 47600 1 1 84 SER CB C 6.751 21.707 3.008 1.00 . A A . 84 SER CB 1 1
18 47601 1 1 84 SER H H 5.972 18.814 4.021 1.00 . A A . 84 SER H 1 1
18 47602 1 1 84 SER HA H 5.815 21.475 4.919 1.00 . A A . 84 SER HA 1 1
18 47603 1 1 84 SER HB2 H 7.459 22.306 3.560 1.00 . A A . 84 SER HB2 1 1
18 47604 1 1 84 SER HB3 H 7.283 21.012 2.376 1.00 . A A . 84 SER HB3 1 1
18 47605 1 1 84 SER HG H 6.423 22.711 1.358 1.00 . A A . 84 SER HG 1 1
18 47606 1 1 84 SER N N 6.462 19.625 4.272 1.00 . A A . 84 SER N 1 1
18 47607 1 1 84 SER O O 4.215 19.917 2.577 1.00 . A A . 84 SER O 1 1
18 47608 1 1 84 SER OG O 5.969 22.562 2.191 1.00 . A A . 84 SER OG 1 1
18 47609 1 1 85 ASN C C 2.011 22.336 2.111 1.00 . A A . 85 ASN C 1 1
18 47610 1 1 85 ASN CA C 2.168 21.580 3.427 1.00 . A A . 85 ASN CA 1 1
18 47611 1 1 85 ASN CB C 1.238 22.178 4.485 1.00 . A A . 85 ASN CB 1 1
18 47612 1 1 85 ASN CG C 1.181 23.691 4.416 1.00 . A A . 85 ASN CG 1 1
18 47613 1 1 85 ASN H H 3.811 22.284 4.560 1.00 . A A . 85 ASN H 1 1
18 47614 1 1 85 ASN HA H 1.901 20.546 3.269 1.00 . A A . 85 ASN HA 1 1
18 47615 1 1 85 ASN HB2 H 0.239 21.792 4.337 1.00 . A A . 85 ASN HB2 1 1
18 47616 1 1 85 ASN HB3 H 1.588 21.893 5.466 1.00 . A A . 85 ASN HB3 1 1
18 47617 1 1 85 ASN HD21 H -0.605 23.609 3.546 1.00 . A A . 85 ASN HD21 1 1
18 47618 1 1 85 ASN HD22 H 0.028 25.194 3.811 1.00 . A A . 85 ASN HD22 1 1
18 47619 1 1 85 ASN N N 3.551 21.620 3.888 1.00 . A A . 85 ASN N 1 1
18 47620 1 1 85 ASN ND2 N 0.091 24.218 3.869 1.00 . A A . 85 ASN ND2 1 1
18 47621 1 1 85 ASN O O 2.986 22.839 1.553 1.00 . A A . 85 ASN O 1 1
18 47622 1 1 85 ASN OD1 O 2.106 24.379 4.849 1.00 . A A . 85 ASN OD1 1 1
18 47623 1 1 86 SER C C -0.884 23.757 0.411 1.00 . A A . 86 SER C 1 1
18 47624 1 1 86 SER CA C 0.494 23.102 0.369 1.00 . A A . 86 SER CA 1 1
18 47625 1 1 86 SER CB C 0.572 22.126 -0.806 1.00 . A A . 86 SER CB 1 1
18 47626 1 1 86 SER H H 0.042 21.989 2.112 1.00 . A A . 86 SER H 1 1
18 47627 1 1 86 SER HA H 1.241 23.871 0.238 1.00 . A A . 86 SER HA 1 1
18 47628 1 1 86 SER HB2 H 1.298 21.359 -0.586 1.00 . A A . 86 SER HB2 1 1
18 47629 1 1 86 SER HB3 H -0.397 21.672 -0.959 1.00 . A A . 86 SER HB3 1 1
18 47630 1 1 86 SER HG H 1.465 23.575 -1.776 1.00 . A A . 86 SER HG 1 1
18 47631 1 1 86 SER N N 0.778 22.411 1.621 1.00 . A A . 86 SER N 1 1
18 47632 1 1 86 SER O O -1.820 23.221 1.003 1.00 . A A . 86 SER O 1 1
18 47633 1 1 86 SER OG O 0.957 22.791 -1.997 1.00 . A A . 86 SER OG 1 1
18 47634 1 1 87 SER C C -2.863 25.630 -1.658 1.00 . A A . 87 SER C 1 1
18 47635 1 1 87 SER CA C -2.261 25.650 -0.257 1.00 . A A . 87 SER CA 1 1
18 47636 1 1 87 SER CB C -2.049 27.095 0.200 1.00 . A A . 87 SER CB 1 1
18 47637 1 1 87 SER H H -0.216 25.295 -0.678 1.00 . A A . 87 SER H 1 1
18 47638 1 1 87 SER HA H -2.944 25.163 0.423 1.00 . A A . 87 SER HA 1 1
18 47639 1 1 87 SER HB2 H -2.812 27.722 -0.235 1.00 . A A . 87 SER HB2 1 1
18 47640 1 1 87 SER HB3 H -2.115 27.142 1.277 1.00 . A A . 87 SER HB3 1 1
18 47641 1 1 87 SER HG H -0.545 27.194 -1.052 1.00 . A A . 87 SER HG 1 1
18 47642 1 1 87 SER N N -0.999 24.919 -0.224 1.00 . A A . 87 SER N 1 1
18 47643 1 1 87 SER O O -2.977 26.667 -2.311 1.00 . A A . 87 SER O 1 1
18 47644 1 1 87 SER OG O -0.778 27.576 -0.202 1.00 . A A . 87 SER OG 1 1
18 47645 1 1 88 SER C C -5.341 24.059 -3.342 1.00 . A A . 88 SER C 1 1
18 47646 1 1 88 SER CA C -3.835 24.285 -3.439 1.00 . A A . 88 SER CA 1 1
18 47647 1 1 88 SER CB C -3.179 23.115 -4.175 1.00 . A A . 88 SER CB 1 1
18 47648 1 1 88 SER H H -3.130 23.652 -1.545 1.00 . A A . 88 SER H 1 1
18 47649 1 1 88 SER HA H -3.654 25.194 -3.992 1.00 . A A . 88 SER HA 1 1
18 47650 1 1 88 SER HB2 H -3.792 22.835 -5.019 1.00 . A A . 88 SER HB2 1 1
18 47651 1 1 88 SER HB3 H -2.202 23.416 -4.525 1.00 . A A . 88 SER HB3 1 1
18 47652 1 1 88 SER HG H -2.478 21.337 -3.749 1.00 . A A . 88 SER HG 1 1
18 47653 1 1 88 SER N N -3.247 24.442 -2.114 1.00 . A A . 88 SER N 1 1
18 47654 1 1 88 SER O O -5.838 23.538 -2.345 1.00 . A A . 88 SER O 1 1
18 47655 1 1 88 SER OG O -3.034 21.993 -3.323 1.00 . A A . 88 SER OG 1 1
18 47656 1 1 89 ASN C C -7.904 23.054 -5.208 1.00 . A A . 89 ASN C 1 1
18 47657 1 1 89 ASN CA C -7.510 24.300 -4.420 1.00 . A A . 89 ASN CA 1 1
18 47658 1 1 89 ASN CB C -8.164 25.536 -5.039 1.00 . A A . 89 ASN CB 1 1
18 47659 1 1 89 ASN CG C -7.723 25.768 -6.472 1.00 . A A . 89 ASN CG 1 1
18 47660 1 1 89 ASN H H -5.607 24.867 -5.152 1.00 . A A . 89 ASN H 1 1
18 47661 1 1 89 ASN HA H -7.855 24.192 -3.403 1.00 . A A . 89 ASN HA 1 1
18 47662 1 1 89 ASN HB2 H -9.237 25.412 -5.029 1.00 . A A . 89 ASN HB2 1 1
18 47663 1 1 89 ASN HB3 H -7.901 26.406 -4.456 1.00 . A A . 89 ASN HB3 1 1
18 47664 1 1 89 ASN HD21 H -8.730 27.481 -6.531 1.00 . A A . 89 ASN HD21 1 1
18 47665 1 1 89 ASN HD22 H -7.888 27.054 -7.978 1.00 . A A . 89 ASN HD22 1 1
18 47666 1 1 89 ASN N N -6.061 24.457 -4.386 1.00 . A A . 89 ASN N 1 1
18 47667 1 1 89 ASN ND2 N -8.157 26.880 -7.052 1.00 . A A . 89 ASN ND2 1 1
18 47668 1 1 89 ASN O O -8.919 23.041 -5.904 1.00 . A A . 89 ASN O 1 1
18 47669 1 1 89 ASN OD1 O -7.000 24.955 -7.049 1.00 . A A . 89 ASN OD1 1 1
18 47670 1 1 90 LYS C C -6.709 19.580 -5.067 1.00 . A A . 90 LYS C 1 1
18 47671 1 1 90 LYS CA C -7.356 20.755 -5.792 1.00 . A A . 90 LYS CA 1 1
18 47672 1 1 90 LYS CB C -6.835 20.830 -7.229 1.00 . A A . 90 LYS CB 1 1
18 47673 1 1 90 LYS CD C -7.582 20.747 -9.626 1.00 . A A . 90 LYS CD 1 1
18 47674 1 1 90 LYS CE C -8.848 20.625 -10.461 1.00 . A A . 90 LYS CE 1 1
18 47675 1 1 90 LYS CG C -7.883 21.277 -8.234 1.00 . A A . 90 LYS CG 1 1
18 47676 1 1 90 LYS H H -6.299 22.078 -4.523 1.00 . A A . 90 LYS H 1 1
18 47677 1 1 90 LYS HA H -8.425 20.605 -5.814 1.00 . A A . 90 LYS HA 1 1
18 47678 1 1 90 LYS HB2 H -6.012 21.529 -7.265 1.00 . A A . 90 LYS HB2 1 1
18 47679 1 1 90 LYS HB3 H -6.479 19.853 -7.522 1.00 . A A . 90 LYS HB3 1 1
18 47680 1 1 90 LYS HD2 H -6.902 21.425 -10.121 1.00 . A A . 90 LYS HD2 1 1
18 47681 1 1 90 LYS HD3 H -7.123 19.772 -9.540 1.00 . A A . 90 LYS HD3 1 1
18 47682 1 1 90 LYS HE2 H -9.656 20.305 -9.822 1.00 . A A . 90 LYS HE2 1 1
18 47683 1 1 90 LYS HE3 H -9.081 21.592 -10.880 1.00 . A A . 90 LYS HE3 1 1
18 47684 1 1 90 LYS HG2 H -8.849 20.908 -7.921 1.00 . A A . 90 LYS HG2 1 1
18 47685 1 1 90 LYS HG3 H -7.901 22.357 -8.266 1.00 . A A . 90 LYS HG3 1 1
18 47686 1 1 90 LYS HZ1 H -9.443 19.772 -12.273 1.00 . A A . 90 LYS HZ1 1 1
18 47687 1 1 90 LYS HZ2 H -8.740 18.673 -11.197 1.00 . A A . 90 LYS HZ2 1 1
18 47688 1 1 90 LYS HZ3 H -7.768 19.775 -12.035 1.00 . A A . 90 LYS HZ3 1 1
18 47689 1 1 90 LYS N N -7.093 22.007 -5.093 1.00 . A A . 90 LYS N 1 1
18 47690 1 1 90 LYS NZ N -8.688 19.642 -11.569 1.00 . A A . 90 LYS NZ 1 1
18 47691 1 1 90 LYS O O -5.792 19.746 -4.261 1.00 . A A . 90 LYS O 1 1
18 47692 1 1 91 PRO C C -5.268 16.799 -5.225 1.00 . A A . 91 PRO C 1 1
18 47693 1 1 91 PRO CA C -6.675 17.138 -4.744 1.00 . A A . 91 PRO CA 1 1
18 47694 1 1 91 PRO CB C -7.668 16.066 -5.200 1.00 . A A . 91 PRO CB 1 1
18 47695 1 1 91 PRO CD C -8.285 18.092 -6.307 1.00 . A A . 91 PRO CD 1 1
18 47696 1 1 91 PRO CG C -8.244 16.597 -6.466 1.00 . A A . 91 PRO CG 1 1
18 47697 1 1 91 PRO HA H -6.680 17.200 -3.666 1.00 . A A . 91 PRO HA 1 1
18 47698 1 1 91 PRO HB2 H -7.145 15.133 -5.363 1.00 . A A . 91 PRO HB2 1 1
18 47699 1 1 91 PRO HB3 H -8.428 15.931 -4.446 1.00 . A A . 91 PRO HB3 1 1
18 47700 1 1 91 PRO HD2 H -8.102 18.577 -7.254 1.00 . A A . 91 PRO HD2 1 1
18 47701 1 1 91 PRO HD3 H -9.236 18.402 -5.900 1.00 . A A . 91 PRO HD3 1 1
18 47702 1 1 91 PRO HG2 H -7.614 16.326 -7.299 1.00 . A A . 91 PRO HG2 1 1
18 47703 1 1 91 PRO HG3 H -9.242 16.208 -6.607 1.00 . A A . 91 PRO HG3 1 1
18 47704 1 1 91 PRO N N -7.193 18.364 -5.357 1.00 . A A . 91 PRO N 1 1
18 47705 1 1 91 PRO O O -4.917 17.054 -6.376 1.00 . A A . 91 PRO O 1 1
18 47706 1 1 92 GLY C C -2.413 15.071 -3.594 1.00 . A A . 92 GLY C 1 1
18 47707 1 1 92 GLY CA C -3.106 15.859 -4.689 1.00 . A A . 92 GLY CA 1 1
18 47708 1 1 92 GLY H H -4.800 16.043 -3.431 1.00 . A A . 92 GLY H 1 1
18 47709 1 1 92 GLY HA2 H -3.127 15.262 -5.589 1.00 . A A . 92 GLY HA2 1 1
18 47710 1 1 92 GLY HA3 H -2.542 16.760 -4.879 1.00 . A A . 92 GLY HA3 1 1
18 47711 1 1 92 GLY N N -4.465 16.223 -4.335 1.00 . A A . 92 GLY N 1 1
18 47712 1 1 92 GLY O O -1.877 13.990 -3.840 1.00 . A A . 92 GLY O 1 1
18 47713 1 1 93 THR C C -2.388 15.436 0.073 1.00 . A A . 93 THR C 1 1
18 47714 1 1 93 THR CA C -1.788 14.957 -1.244 1.00 . A A . 93 THR CA 1 1
18 47715 1 1 93 THR CB C -0.269 15.210 -1.226 1.00 . A A . 93 THR CB 1 1
18 47716 1 1 93 THR CG2 C 0.474 14.098 -1.951 1.00 . A A . 93 THR CG2 1 1
18 47717 1 1 93 THR H H -2.866 16.478 -2.247 1.00 . A A . 93 THR H 1 1
18 47718 1 1 93 THR HA H -1.954 13.894 -1.339 1.00 . A A . 93 THR HA 1 1
18 47719 1 1 93 THR HB H 0.064 15.234 -0.198 1.00 . A A . 93 THR HB 1 1
18 47720 1 1 93 THR HG1 H -0.705 17.074 -1.698 1.00 . A A . 93 THR HG1 1 1
18 47721 1 1 93 THR HG21 H 1.059 14.521 -2.754 1.00 . A A . 93 THR HG21 1 1
18 47722 1 1 93 THR HG22 H -0.238 13.395 -2.356 1.00 . A A . 93 THR HG22 1 1
18 47723 1 1 93 THR HG23 H 1.128 13.591 -1.258 1.00 . A A . 93 THR HG23 1 1
18 47724 1 1 93 THR N N -2.422 15.614 -2.380 1.00 . A A . 93 THR N 1 1
18 47725 1 1 93 THR O O -3.363 16.188 0.085 1.00 . A A . 93 THR O 1 1
18 47726 1 1 93 THR OG1 O 0.026 16.469 -1.842 1.00 . A A . 93 THR OG1 1 1
18 47727 1 1 94 CYS C C -2.641 16.860 2.542 1.00 . A A . 94 CYS C 1 1
18 47728 1 1 94 CYS CA C -2.277 15.380 2.503 1.00 . A A . 94 CYS CA 1 1
18 47729 1 1 94 CYS CB C -1.213 15.076 3.559 1.00 . A A . 94 CYS CB 1 1
18 47730 1 1 94 CYS H H -1.027 14.398 1.106 1.00 . A A . 94 CYS H 1 1
18 47731 1 1 94 CYS HA H -3.161 14.799 2.718 1.00 . A A . 94 CYS HA 1 1
18 47732 1 1 94 CYS HB2 H -0.257 15.440 3.212 1.00 . A A . 94 CYS HB2 1 1
18 47733 1 1 94 CYS HB3 H -1.472 15.584 4.476 1.00 . A A . 94 CYS HB3 1 1
18 47734 1 1 94 CYS HG H -0.278 13.209 5.022 1.00 . A A . 94 CYS HG 1 1
18 47735 1 1 94 CYS N N -1.800 14.996 1.180 1.00 . A A . 94 CYS N 1 1
18 47736 1 1 94 CYS O O -3.659 17.245 3.117 1.00 . A A . 94 CYS O 1 1
18 47737 1 1 94 CYS SG S -1.027 13.317 3.936 1.00 . A A . 94 CYS SG 1 1
18 47738 1 1 95 ALA C C -3.504 19.436 1.626 1.00 . A A . 95 ALA C 1 1
18 47739 1 1 95 ALA CA C -2.035 19.125 1.890 1.00 . A A . 95 ALA CA 1 1
18 47740 1 1 95 ALA CB C -1.157 19.776 0.831 1.00 . A A . 95 ALA CB 1 1
18 47741 1 1 95 ALA H H -1.007 17.320 1.486 1.00 . A A . 95 ALA H 1 1
18 47742 1 1 95 ALA HA H -1.758 19.533 2.852 1.00 . A A . 95 ALA HA 1 1
18 47743 1 1 95 ALA HB1 H -1.210 19.201 -0.082 1.00 . A A . 95 ALA HB1 1 1
18 47744 1 1 95 ALA HB2 H -1.502 20.782 0.646 1.00 . A A . 95 ALA HB2 1 1
18 47745 1 1 95 ALA HB3 H -0.135 19.804 1.179 1.00 . A A . 95 ALA HB3 1 1
18 47746 1 1 95 ALA N N -1.801 17.687 1.927 1.00 . A A . 95 ALA N 1 1
18 47747 1 1 95 ALA O O -4.212 19.932 2.503 1.00 . A A . 95 ALA O 1 1
18 47748 1 1 96 HIS C C -6.303 18.735 1.018 1.00 . A A . 96 HIS C 1 1
18 47749 1 1 96 HIS CA C -5.343 19.392 0.031 1.00 . A A . 96 HIS CA 1 1
18 47750 1 1 96 HIS CB C -5.608 18.871 -1.382 1.00 . A A . 96 HIS CB 1 1
18 47751 1 1 96 HIS CD2 C -7.880 19.770 -2.253 1.00 . A A . 96 HIS CD2 1 1
18 47752 1 1 96 HIS CE1 C -9.073 17.952 -1.973 1.00 . A A . 96 HIS CE1 1 1
18 47753 1 1 96 HIS CG C -7.062 18.822 -1.739 1.00 . A A . 96 HIS CG 1 1
18 47754 1 1 96 HIS H H -3.344 18.750 -0.245 1.00 . A A . 96 HIS H 1 1
18 47755 1 1 96 HIS HA H -5.505 20.460 0.048 1.00 . A A . 96 HIS HA 1 1
18 47756 1 1 96 HIS HB2 H -5.114 19.514 -2.094 1.00 . A A . 96 HIS HB2 1 1
18 47757 1 1 96 HIS HB3 H -5.210 17.870 -1.470 1.00 . A A . 96 HIS HB3 1 1
18 47758 1 1 96 HIS HD1 H -7.534 16.836 -1.219 1.00 . A A . 96 HIS HD1 1 1
18 47759 1 1 96 HIS HD2 H -7.605 20.784 -2.509 1.00 . A A . 96 HIS HD2 1 1
18 47760 1 1 96 HIS HE1 H -9.899 17.257 -1.961 1.00 . A A . 96 HIS HE1 1 1
18 47761 1 1 96 HIS N N -3.957 19.143 0.411 1.00 . A A . 96 HIS N 1 1
18 47762 1 1 96 HIS ND1 N -7.840 17.696 -1.574 1.00 . A A . 96 HIS ND1 1 1
18 47763 1 1 96 HIS NE2 N -9.124 19.205 -2.390 1.00 . A A . 96 HIS NE2 1 1
18 47764 1 1 96 HIS O O -7.349 19.293 1.346 1.00 . A A . 96 HIS O 1 1
18 47765 1 1 97 ALA C C -7.036 17.643 3.685 1.00 . A A . 97 ALA C 1 1
18 47766 1 1 97 ALA CA C -6.768 16.812 2.435 1.00 . A A . 97 ALA CA 1 1
18 47767 1 1 97 ALA CB C -6.105 15.495 2.807 1.00 . A A . 97 ALA CB 1 1
18 47768 1 1 97 ALA H H -5.094 17.152 1.186 1.00 . A A . 97 ALA H 1 1
18 47769 1 1 97 ALA HA H -7.710 16.590 1.954 1.00 . A A . 97 ALA HA 1 1
18 47770 1 1 97 ALA HB1 H -5.061 15.528 2.531 1.00 . A A . 97 ALA HB1 1 1
18 47771 1 1 97 ALA HB2 H -6.191 15.337 3.872 1.00 . A A . 97 ALA HB2 1 1
18 47772 1 1 97 ALA HB3 H -6.591 14.686 2.282 1.00 . A A . 97 ALA HB3 1 1
18 47773 1 1 97 ALA N N -5.940 17.545 1.486 1.00 . A A . 97 ALA N 1 1
18 47774 1 1 97 ALA O O -8.189 17.895 4.039 1.00 . A A . 97 ALA O 1 1
18 47775 1 1 98 ILE C C -6.927 20.117 5.310 1.00 . A A . 98 ILE C 1 1
18 47776 1 1 98 ILE CA C -6.087 18.869 5.560 1.00 . A A . 98 ILE CA 1 1
18 47777 1 1 98 ILE CB C -4.706 19.292 6.095 1.00 . A A . 98 ILE CB 1 1
18 47778 1 1 98 ILE CD1 C -2.433 18.378 6.783 1.00 . A A . 98 ILE CD1 1 1
18 47779 1 1 98 ILE CG1 C -3.874 18.059 6.453 1.00 . A A . 98 ILE CG1 1 1
18 47780 1 1 98 ILE CG2 C -4.863 20.201 7.305 1.00 . A A . 98 ILE CG2 1 1
18 47781 1 1 98 ILE H H -5.074 17.834 4.017 1.00 . A A . 98 ILE H 1 1
18 47782 1 1 98 ILE HA H -6.574 18.266 6.313 1.00 . A A . 98 ILE HA 1 1
18 47783 1 1 98 ILE HB H -4.200 19.848 5.321 1.00 . A A . 98 ILE HB 1 1
18 47784 1 1 98 ILE HD11 H -1.874 17.459 6.883 1.00 . A A . 98 ILE HD11 1 1
18 47785 1 1 98 ILE HD12 H -2.006 18.976 5.993 1.00 . A A . 98 ILE HD12 1 1
18 47786 1 1 98 ILE HD13 H -2.390 18.926 7.713 1.00 . A A . 98 ILE HD13 1 1
18 47787 1 1 98 ILE HG12 H -4.311 17.574 7.312 1.00 . A A . 98 ILE HG12 1 1
18 47788 1 1 98 ILE HG13 H -3.881 17.375 5.617 1.00 . A A . 98 ILE HG13 1 1
18 47789 1 1 98 ILE HG21 H -5.528 19.738 8.020 1.00 . A A . 98 ILE HG21 1 1
18 47790 1 1 98 ILE HG22 H -3.898 20.360 7.763 1.00 . A A . 98 ILE HG22 1 1
18 47791 1 1 98 ILE HG23 H -5.274 21.149 6.993 1.00 . A A . 98 ILE HG23 1 1
18 47792 1 1 98 ILE N N -5.966 18.066 4.350 1.00 . A A . 98 ILE N 1 1
18 47793 1 1 98 ILE O O -7.973 20.308 5.929 1.00 . A A . 98 ILE O 1 1
18 47794 1 1 99 ASN C C -8.631 21.906 3.725 1.00 . A A . 99 ASN C 1 1
18 47795 1 1 99 ASN CA C -7.171 22.194 4.064 1.00 . A A . 99 ASN CA 1 1
18 47796 1 1 99 ASN CB C -6.492 22.896 2.886 1.00 . A A . 99 ASN CB 1 1
18 47797 1 1 99 ASN CG C -7.418 23.055 1.696 1.00 . A A . 99 ASN CG 1 1
18 47798 1 1 99 ASN H H -5.622 20.757 3.937 1.00 . A A . 99 ASN H 1 1
18 47799 1 1 99 ASN HA H -7.135 22.842 4.927 1.00 . A A . 99 ASN HA 1 1
18 47800 1 1 99 ASN HB2 H -6.167 23.877 3.198 1.00 . A A . 99 ASN HB2 1 1
18 47801 1 1 99 ASN HB3 H -5.634 22.318 2.576 1.00 . A A . 99 ASN HB3 1 1
18 47802 1 1 99 ASN HD21 H -6.189 21.978 0.563 1.00 . A A . 99 ASN HD21 1 1
18 47803 1 1 99 ASN HD22 H -7.615 22.560 -0.219 1.00 . A A . 99 ASN HD22 1 1
18 47804 1 1 99 ASN N N -6.462 20.964 4.397 1.00 . A A . 99 ASN N 1 1
18 47805 1 1 99 ASN ND2 N -7.035 22.472 0.566 1.00 . A A . 99 ASN ND2 1 1
18 47806 1 1 99 ASN O O -9.537 22.588 4.204 1.00 . A A . 99 ASN O 1 1
18 47807 1 1 99 ASN OD1 O -8.466 23.695 1.792 1.00 . A A . 99 ASN OD1 1 1
18 47808 1 1 100 THR C C -11.086 20.259 3.709 1.00 . A A . 100 THR C 1 1
18 47809 1 1 100 THR CA C -10.199 20.510 2.494 1.00 . A A . 100 THR CA 1 1
18 47810 1 1 100 THR CB C -10.188 19.248 1.611 1.00 . A A . 100 THR CB 1 1
18 47811 1 1 100 THR CG2 C -11.585 18.657 1.494 1.00 . A A . 100 THR CG2 1 1
18 47812 1 1 100 THR H H -8.087 20.383 2.550 1.00 . A A . 100 THR H 1 1
18 47813 1 1 100 THR HA H -10.616 21.324 1.919 1.00 . A A . 100 THR HA 1 1
18 47814 1 1 100 THR HB H -9.539 18.514 2.067 1.00 . A A . 100 THR HB 1 1
18 47815 1 1 100 THR HG1 H -10.413 19.861 -0.250 1.00 . A A . 100 THR HG1 1 1
18 47816 1 1 100 THR HG21 H -11.577 17.856 0.770 1.00 . A A . 100 THR HG21 1 1
18 47817 1 1 100 THR HG22 H -12.274 19.424 1.174 1.00 . A A . 100 THR HG22 1 1
18 47818 1 1 100 THR HG23 H -11.894 18.272 2.454 1.00 . A A . 100 THR HG23 1 1
18 47819 1 1 100 THR N N -8.851 20.889 2.898 1.00 . A A . 100 THR N 1 1
18 47820 1 1 100 THR O O -12.131 20.891 3.869 1.00 . A A . 100 THR O 1 1
18 47821 1 1 100 THR OG1 O -9.688 19.568 0.308 1.00 . A A . 100 THR OG1 1 1
18 47822 1 1 101 LEU C C -11.747 20.251 6.568 1.00 . A A . 101 LEU C 1 1
18 47823 1 1 101 LEU CA C -11.419 18.998 5.764 1.00 . A A . 101 LEU CA 1 1
18 47824 1 1 101 LEU CB C -10.629 18.014 6.630 1.00 . A A . 101 LEU CB 1 1
18 47825 1 1 101 LEU CD1 C -9.129 16.016 6.436 1.00 . A A . 101 LEU CD1 1 1
18 47826 1 1 101 LEU CD2 C -11.606 15.706 6.598 1.00 . A A . 101 LEU CD2 1 1
18 47827 1 1 101 LEU CG C -10.488 16.596 6.076 1.00 . A A . 101 LEU CG 1 1
18 47828 1 1 101 LEU H H -9.823 18.862 4.381 1.00 . A A . 101 LEU H 1 1
18 47829 1 1 101 LEU HA H -12.343 18.531 5.455 1.00 . A A . 101 LEU HA 1 1
18 47830 1 1 101 LEU HB2 H -9.637 18.417 6.765 1.00 . A A . 101 LEU HB2 1 1
18 47831 1 1 101 LEU HB3 H -11.124 17.949 7.589 1.00 . A A . 101 LEU HB3 1 1
18 47832 1 1 101 LEU HD11 H -9.234 14.964 6.656 1.00 . A A . 101 LEU HD11 1 1
18 47833 1 1 101 LEU HD12 H -8.737 16.528 7.303 1.00 . A A . 101 LEU HD12 1 1
18 47834 1 1 101 LEU HD13 H -8.451 16.145 5.605 1.00 . A A . 101 LEU HD13 1 1
18 47835 1 1 101 LEU HD21 H -11.251 15.148 7.452 1.00 . A A . 101 LEU HD21 1 1
18 47836 1 1 101 LEU HD22 H -11.911 15.019 5.822 1.00 . A A . 101 LEU HD22 1 1
18 47837 1 1 101 LEU HD23 H -12.446 16.317 6.891 1.00 . A A . 101 LEU HD23 1 1
18 47838 1 1 101 LEU HG H -10.561 16.629 4.998 1.00 . A A . 101 LEU HG 1 1
18 47839 1 1 101 LEU N N -10.663 19.332 4.562 1.00 . A A . 101 LEU N 1 1
18 47840 1 1 101 LEU O O -12.908 20.518 6.877 1.00 . A A . 101 LEU O 1 1
18 47841 1 1 102 GLY C C -11.834 23.218 6.966 1.00 . A A . 102 GLY C 1 1
18 47842 1 1 102 GLY CA C -10.914 22.238 7.667 1.00 . A A . 102 GLY CA 1 1
18 47843 1 1 102 GLY H H -9.811 20.758 6.630 1.00 . A A . 102 GLY H 1 1
18 47844 1 1 102 GLY HA2 H -11.340 21.983 8.626 1.00 . A A . 102 GLY HA2 1 1
18 47845 1 1 102 GLY HA3 H -9.956 22.712 7.824 1.00 . A A . 102 GLY HA3 1 1
18 47846 1 1 102 GLY N N -10.715 21.020 6.903 1.00 . A A . 102 GLY N 1 1
18 47847 1 1 102 GLY O O -12.340 24.154 7.584 1.00 . A A . 102 GLY O 1 1
18 47848 1 1 103 GLU C C -14.354 23.372 4.899 1.00 . A A . 103 GLU C 1 1
18 47849 1 1 103 GLU CA C -12.914 23.877 4.887 1.00 . A A . 103 GLU CA 1 1
18 47850 1 1 103 GLU CB C -12.407 23.971 3.446 1.00 . A A . 103 GLU CB 1 1
18 47851 1 1 103 GLU CD C -12.747 23.307 1.033 1.00 . A A . 103 GLU CD 1 1
18 47852 1 1 103 GLU CG C -13.332 23.320 2.432 1.00 . A A . 103 GLU CG 1 1
18 47853 1 1 103 GLU H H -11.618 22.239 5.235 1.00 . A A . 103 GLU H 1 1
18 47854 1 1 103 GLU HA H -12.885 24.859 5.333 1.00 . A A . 103 GLU HA 1 1
18 47855 1 1 103 GLU HB2 H -12.294 25.012 3.184 1.00 . A A . 103 GLU HB2 1 1
18 47856 1 1 103 GLU HB3 H -11.443 23.487 3.384 1.00 . A A . 103 GLU HB3 1 1
18 47857 1 1 103 GLU HG2 H -13.520 22.301 2.736 1.00 . A A . 103 GLU HG2 1 1
18 47858 1 1 103 GLU HG3 H -14.264 23.866 2.411 1.00 . A A . 103 GLU HG3 1 1
18 47859 1 1 103 GLU N N -12.050 23.003 5.672 1.00 . A A . 103 GLU N 1 1
18 47860 1 1 103 GLU O O -15.270 24.066 4.458 1.00 . A A . 103 GLU O 1 1
18 47861 1 1 103 GLU OE1 O -11.837 24.118 0.763 1.00 . A A . 103 GLU OE1 1 1
18 47862 1 1 103 GLU OE2 O -13.200 22.486 0.208 1.00 . A A . 103 GLU OE2 1 1
18 47863 1 1 104 VAL C C -16.230 21.184 6.911 1.00 . A A . 104 VAL C 1 1
18 47864 1 1 104 VAL CA C -15.873 21.561 5.478 1.00 . A A . 104 VAL CA 1 1
18 47865 1 1 104 VAL CB C -15.972 20.307 4.589 1.00 . A A . 104 VAL CB 1 1
18 47866 1 1 104 VAL CG1 C -15.371 20.575 3.218 1.00 . A A . 104 VAL CG1 1 1
18 47867 1 1 104 VAL CG2 C -15.287 19.125 5.259 1.00 . A A . 104 VAL CG2 1 1
18 47868 1 1 104 VAL H H -13.775 21.655 5.743 1.00 . A A . 104 VAL H 1 1
18 47869 1 1 104 VAL HA H -16.587 22.288 5.118 1.00 . A A . 104 VAL HA 1 1
18 47870 1 1 104 VAL HB H -17.016 20.064 4.459 1.00 . A A . 104 VAL HB 1 1
18 47871 1 1 104 VAL HG11 H -15.838 19.930 2.488 1.00 . A A . 104 VAL HG11 1 1
18 47872 1 1 104 VAL HG12 H -15.537 21.607 2.947 1.00 . A A . 104 VAL HG12 1 1
18 47873 1 1 104 VAL HG13 H -14.309 20.376 3.246 1.00 . A A . 104 VAL HG13 1 1
18 47874 1 1 104 VAL HG21 H -14.626 18.645 4.553 1.00 . A A . 104 VAL HG21 1 1
18 47875 1 1 104 VAL HG22 H -14.716 19.472 6.108 1.00 . A A . 104 VAL HG22 1 1
18 47876 1 1 104 VAL HG23 H -16.032 18.418 5.593 1.00 . A A . 104 VAL HG23 1 1
18 47877 1 1 104 VAL N N -14.545 22.159 5.407 1.00 . A A . 104 VAL N 1 1
18 47878 1 1 104 VAL O O -17.392 20.922 7.223 1.00 . A A . 104 VAL O 1 1
18 47879 1 1 105 ILE C C -16.586 21.618 9.777 1.00 . A A . 105 ILE C 1 1
18 47880 1 1 105 ILE CA C -15.433 20.817 9.180 1.00 . A A . 105 ILE CA 1 1
18 47881 1 1 105 ILE CB C -14.164 21.067 10.016 1.00 . A A . 105 ILE CB 1 1
18 47882 1 1 105 ILE CD1 C -13.636 18.778 10.996 1.00 . A A . 105 ILE CD1 1 1
18 47883 1 1 105 ILE CG1 C -14.160 20.173 11.258 1.00 . A A . 105 ILE CG1 1 1
18 47884 1 1 105 ILE CG2 C -14.070 22.533 10.412 1.00 . A A . 105 ILE CG2 1 1
18 47885 1 1 105 ILE H H -14.321 21.379 7.470 1.00 . A A . 105 ILE H 1 1
18 47886 1 1 105 ILE HA H -15.674 19.765 9.234 1.00 . A A . 105 ILE HA 1 1
18 47887 1 1 105 ILE HB H -13.306 20.828 9.407 1.00 . A A . 105 ILE HB 1 1
18 47888 1 1 105 ILE HD11 H -14.462 18.118 10.775 1.00 . A A . 105 ILE HD11 1 1
18 47889 1 1 105 ILE HD12 H -12.956 18.799 10.158 1.00 . A A . 105 ILE HD12 1 1
18 47890 1 1 105 ILE HD13 H -13.115 18.419 11.872 1.00 . A A . 105 ILE HD13 1 1
18 47891 1 1 105 ILE HG12 H -13.540 20.623 12.016 1.00 . A A . 105 ILE HG12 1 1
18 47892 1 1 105 ILE HG13 H -15.170 20.084 11.631 1.00 . A A . 105 ILE HG13 1 1
18 47893 1 1 105 ILE HG21 H -13.084 22.738 10.802 1.00 . A A . 105 ILE HG21 1 1
18 47894 1 1 105 ILE HG22 H -14.250 23.152 9.546 1.00 . A A . 105 ILE HG22 1 1
18 47895 1 1 105 ILE HG23 H -14.809 22.749 11.169 1.00 . A A . 105 ILE HG23 1 1
18 47896 1 1 105 ILE N N -15.225 21.160 7.779 1.00 . A A . 105 ILE N 1 1
18 47897 1 1 105 ILE O O -17.270 21.154 10.689 1.00 . A A . 105 ILE O 1 1
18 47898 1 1 106 GLN C C -19.198 22.940 9.762 1.00 . A A . 106 GLN C 1 1
18 47899 1 1 106 GLN CA C -17.868 23.686 9.733 1.00 . A A . 106 GLN CA 1 1
18 47900 1 1 106 GLN CB C -17.985 24.928 8.848 1.00 . A A . 106 GLN CB 1 1
18 47901 1 1 106 GLN CD C -18.248 25.595 6.425 1.00 . A A . 106 GLN CD 1 1
18 47902 1 1 106 GLN CG C -17.530 24.699 7.416 1.00 . A A . 106 GLN CG 1 1
18 47903 1 1 106 GLN H H -16.218 23.135 8.528 1.00 . A A . 106 GLN H 1 1
18 47904 1 1 106 GLN HA H -17.620 23.994 10.738 1.00 . A A . 106 GLN HA 1 1
18 47905 1 1 106 GLN HB2 H -19.017 25.246 8.829 1.00 . A A . 106 GLN HB2 1 1
18 47906 1 1 106 GLN HB3 H -17.382 25.716 9.273 1.00 . A A . 106 GLN HB3 1 1
18 47907 1 1 106 GLN HE21 H -16.859 25.229 5.051 1.00 . A A . 106 GLN HE21 1 1
18 47908 1 1 106 GLN HE22 H -18.133 26.290 4.566 1.00 . A A . 106 GLN HE22 1 1
18 47909 1 1 106 GLN HG2 H -16.470 24.896 7.352 1.00 . A A . 106 GLN HG2 1 1
18 47910 1 1 106 GLN HG3 H -17.720 23.669 7.152 1.00 . A A . 106 GLN HG3 1 1
18 47911 1 1 106 GLN N N -16.797 22.822 9.253 1.00 . A A . 106 GLN N 1 1
18 47912 1 1 106 GLN NE2 N -17.690 25.718 5.226 1.00 . A A . 106 GLN NE2 1 1
18 47913 1 1 106 GLN O O -19.721 22.627 10.831 1.00 . A A . 106 GLN O 1 1
18 47914 1 1 106 GLN OE1 O -19.292 26.170 6.734 1.00 . A A . 106 GLN OE1 1 1
18 47915 1 1 107 GLU C C -20.950 20.612 9.203 1.00 . A A . 107 GLU C 1 1
18 47916 1 1 107 GLU CA C -21.009 21.951 8.472 1.00 . A A . 107 GLU CA 1 1
18 47917 1 1 107 GLU CB C -21.369 21.726 7.002 1.00 . A A . 107 GLU CB 1 1
18 47918 1 1 107 GLU CD C -20.895 20.456 4.870 1.00 . A A . 107 GLU CD 1 1
18 47919 1 1 107 GLU CG C -20.576 20.608 6.345 1.00 . A A . 107 GLU CG 1 1
18 47920 1 1 107 GLU H H -19.274 22.935 7.764 1.00 . A A . 107 GLU H 1 1
18 47921 1 1 107 GLU HA H -21.771 22.563 8.930 1.00 . A A . 107 GLU HA 1 1
18 47922 1 1 107 GLU HB2 H -22.419 21.484 6.934 1.00 . A A . 107 GLU HB2 1 1
18 47923 1 1 107 GLU HB3 H -21.183 22.639 6.455 1.00 . A A . 107 GLU HB3 1 1
18 47924 1 1 107 GLU HG2 H -19.523 20.821 6.450 1.00 . A A . 107 GLU HG2 1 1
18 47925 1 1 107 GLU HG3 H -20.806 19.679 6.846 1.00 . A A . 107 GLU HG3 1 1
18 47926 1 1 107 GLU N N -19.739 22.659 8.581 1.00 . A A . 107 GLU N 1 1
18 47927 1 1 107 GLU O O -21.905 20.213 9.870 1.00 . A A . 107 GLU O 1 1
18 47928 1 1 107 GLU OE1 O -21.773 21.192 4.375 1.00 . A A . 107 GLU OE1 1 1
18 47929 1 1 107 GLU OE2 O -20.266 19.601 4.212 1.00 . A A . 107 GLU OE2 1 1
18 47930 1 1 108 LEU C C -19.843 18.738 11.225 1.00 . A A . 108 LEU C 1 1
18 47931 1 1 108 LEU CA C -19.636 18.628 9.718 1.00 . A A . 108 LEU CA 1 1
18 47932 1 1 108 LEU CB C -18.238 18.084 9.422 1.00 . A A . 108 LEU CB 1 1
18 47933 1 1 108 LEU CD1 C -16.628 17.020 7.823 1.00 . A A . 108 LEU CD1 1 1
18 47934 1 1 108 LEU CD2 C -19.072 17.062 7.291 1.00 . A A . 108 LEU CD2 1 1
18 47935 1 1 108 LEU CG C -17.922 17.808 7.952 1.00 . A A . 108 LEU CG 1 1
18 47936 1 1 108 LEU H H -19.096 20.292 8.527 1.00 . A A . 108 LEU H 1 1
18 47937 1 1 108 LEU HA H -20.371 17.948 9.314 1.00 . A A . 108 LEU HA 1 1
18 47938 1 1 108 LEU HB2 H -17.520 18.803 9.785 1.00 . A A . 108 LEU HB2 1 1
18 47939 1 1 108 LEU HB3 H -18.123 17.157 9.966 1.00 . A A . 108 LEU HB3 1 1
18 47940 1 1 108 LEU HD11 H -15.808 17.700 7.649 1.00 . A A . 108 LEU HD11 1 1
18 47941 1 1 108 LEU HD12 H -16.707 16.332 6.994 1.00 . A A . 108 LEU HD12 1 1
18 47942 1 1 108 LEU HD13 H -16.451 16.466 8.733 1.00 . A A . 108 LEU HD13 1 1
18 47943 1 1 108 LEU HD21 H -19.707 16.634 8.051 1.00 . A A . 108 LEU HD21 1 1
18 47944 1 1 108 LEU HD22 H -18.677 16.273 6.666 1.00 . A A . 108 LEU HD22 1 1
18 47945 1 1 108 LEU HD23 H -19.645 17.748 6.686 1.00 . A A . 108 LEU HD23 1 1
18 47946 1 1 108 LEU HG H -17.792 18.749 7.435 1.00 . A A . 108 LEU HG 1 1
18 47947 1 1 108 LEU N N -19.822 19.923 9.071 1.00 . A A . 108 LEU N 1 1
18 47948 1 1 108 LEU O O -20.850 18.271 11.760 1.00 . A A . 108 LEU O 1 1
18 47949 1 1 109 LEU C C -20.313 20.120 13.757 1.00 . A A . 109 LEU C 1 1
18 47950 1 1 109 LEU CA C -18.964 19.534 13.351 1.00 . A A . 109 LEU CA 1 1
18 47951 1 1 109 LEU CB C -17.833 20.442 13.837 1.00 . A A . 109 LEU CB 1 1
18 47952 1 1 109 LEU CD1 C -15.348 20.434 14.168 1.00 . A A . 109 LEU CD1 1 1
18 47953 1 1 109 LEU CD2 C -16.856 19.707 16.026 1.00 . A A . 109 LEU CD2 1 1
18 47954 1 1 109 LEU CG C -16.656 19.742 14.518 1.00 . A A . 109 LEU CG 1 1
18 47955 1 1 109 LEU H H -18.108 19.711 11.424 1.00 . A A . 109 LEU H 1 1
18 47956 1 1 109 LEU HA H -18.856 18.561 13.808 1.00 . A A . 109 LEU HA 1 1
18 47957 1 1 109 LEU HB2 H -17.449 20.978 12.983 1.00 . A A . 109 LEU HB2 1 1
18 47958 1 1 109 LEU HB3 H -18.254 21.145 14.542 1.00 . A A . 109 LEU HB3 1 1
18 47959 1 1 109 LEU HD11 H -14.664 19.716 13.743 1.00 . A A . 109 LEU HD11 1 1
18 47960 1 1 109 LEU HD12 H -14.916 20.859 15.061 1.00 . A A . 109 LEU HD12 1 1
18 47961 1 1 109 LEU HD13 H -15.538 21.220 13.451 1.00 . A A . 109 LEU HD13 1 1
18 47962 1 1 109 LEU HD21 H -15.955 19.349 16.500 1.00 . A A . 109 LEU HD21 1 1
18 47963 1 1 109 LEU HD22 H -17.676 19.045 16.266 1.00 . A A . 109 LEU HD22 1 1
18 47964 1 1 109 LEU HD23 H -17.080 20.702 16.383 1.00 . A A . 109 LEU HD23 1 1
18 47965 1 1 109 LEU HG H -16.599 18.722 14.164 1.00 . A A . 109 LEU HG 1 1
18 47966 1 1 109 LEU N N -18.886 19.360 11.905 1.00 . A A . 109 LEU N 1 1
18 47967 1 1 109 LEU O O -21.121 19.455 14.405 1.00 . A A . 109 LEU O 1 1
18 47968 1 1 110 SER C C -22.973 21.073 13.649 1.00 . A A . 110 SER C 1 1
18 47969 1 1 110 SER CA C -21.799 22.047 13.695 1.00 . A A . 110 SER CA 1 1
18 47970 1 1 110 SER CB C -22.044 23.204 12.725 1.00 . A A . 110 SER CB 1 1
18 47971 1 1 110 SER H H -19.866 21.848 12.856 1.00 . A A . 110 SER H 1 1
18 47972 1 1 110 SER HA H -21.712 22.440 14.697 1.00 . A A . 110 SER HA 1 1
18 47973 1 1 110 SER HB2 H -22.923 23.750 13.034 1.00 . A A . 110 SER HB2 1 1
18 47974 1 1 110 SER HB3 H -21.189 23.864 12.733 1.00 . A A . 110 SER HB3 1 1
18 47975 1 1 110 SER HG H -22.169 23.461 10.787 1.00 . A A . 110 SER HG 1 1
18 47976 1 1 110 SER N N -20.549 21.370 13.370 1.00 . A A . 110 SER N 1 1
18 47977 1 1 110 SER O O -23.695 20.907 14.632 1.00 . A A . 110 SER O 1 1
18 47978 1 1 110 SER OG O -22.243 22.729 11.404 1.00 . A A . 110 SER OG 1 1
18 47979 1 1 111 ASP C C -24.178 18.380 13.389 1.00 . A A . 111 ASP C 1 1
18 47980 1 1 111 ASP CA C -24.240 19.472 12.325 1.00 . A A . 111 ASP CA 1 1
18 47981 1 1 111 ASP CB C -24.176 18.846 10.931 1.00 . A A . 111 ASP CB 1 1
18 47982 1 1 111 ASP CG C -24.655 19.794 9.848 1.00 . A A . 111 ASP CG 1 1
18 47983 1 1 111 ASP H H -22.546 20.606 11.753 1.00 . A A . 111 ASP H 1 1
18 47984 1 1 111 ASP HA H -25.173 20.004 12.427 1.00 . A A . 111 ASP HA 1 1
18 47985 1 1 111 ASP HB2 H -23.154 18.570 10.714 1.00 . A A . 111 ASP HB2 1 1
18 47986 1 1 111 ASP HB3 H -24.795 17.962 10.911 1.00 . A A . 111 ASP HB3 1 1
18 47987 1 1 111 ASP N N -23.156 20.431 12.500 1.00 . A A . 111 ASP N 1 1
18 47988 1 1 111 ASP O O -25.167 18.105 14.068 1.00 . A A . 111 ASP O 1 1
18 47989 1 1 111 ASP OD1 O -24.543 21.022 10.042 1.00 . A A . 111 ASP OD1 1 1
18 47990 1 1 111 ASP OD2 O -25.142 19.306 8.807 1.00 . A A . 111 ASP OD2 1 1
18 47991 1 1 112 ALA C C -23.274 17.148 15.895 1.00 . A A . 112 ALA C 1 1
18 47992 1 1 112 ALA CA C -22.819 16.702 14.509 1.00 . A A . 112 ALA CA 1 1
18 47993 1 1 112 ALA CB C -21.360 16.271 14.544 1.00 . A A . 112 ALA CB 1 1
18 47994 1 1 112 ALA H H -22.259 18.026 12.957 1.00 . A A . 112 ALA H 1 1
18 47995 1 1 112 ALA HA H -23.412 15.852 14.202 1.00 . A A . 112 ALA HA 1 1
18 47996 1 1 112 ALA HB1 H -20.939 16.349 13.552 1.00 . A A . 112 ALA HB1 1 1
18 47997 1 1 112 ALA HB2 H -20.812 16.911 15.219 1.00 . A A . 112 ALA HB2 1 1
18 47998 1 1 112 ALA HB3 H -21.295 15.249 14.884 1.00 . A A . 112 ALA HB3 1 1
18 47999 1 1 112 ALA N N -23.010 17.762 13.528 1.00 . A A . 112 ALA N 1 1
18 48000 1 1 112 ALA O O -24.139 16.519 16.506 1.00 . A A . 112 ALA O 1 1
18 48001 1 1 113 ILE C C -24.540 18.937 17.840 1.00 . A A . 113 ILE C 1 1
18 48002 1 1 113 ILE CA C -23.032 18.763 17.698 1.00 . A A . 113 ILE CA 1 1
18 48003 1 1 113 ILE CB C -22.343 20.116 17.959 1.00 . A A . 113 ILE CB 1 1
18 48004 1 1 113 ILE CD1 C -20.024 21.160 18.052 1.00 . A A . 113 ILE CD1 1 1
18 48005 1 1 113 ILE CG1 C -20.901 20.085 17.449 1.00 . A A . 113 ILE CG1 1 1
18 48006 1 1 113 ILE CG2 C -22.379 20.451 19.442 1.00 . A A . 113 ILE CG2 1 1
18 48007 1 1 113 ILE H H -22.004 18.690 15.849 1.00 . A A . 113 ILE H 1 1
18 48008 1 1 113 ILE HA H -22.689 18.058 18.441 1.00 . A A . 113 ILE HA 1 1
18 48009 1 1 113 ILE HB H -22.889 20.880 17.428 1.00 . A A . 113 ILE HB 1 1
18 48010 1 1 113 ILE HD11 H -19.607 20.805 18.983 1.00 . A A . 113 ILE HD11 1 1
18 48011 1 1 113 ILE HD12 H -19.225 21.400 17.368 1.00 . A A . 113 ILE HD12 1 1
18 48012 1 1 113 ILE HD13 H -20.616 22.045 18.239 1.00 . A A . 113 ILE HD13 1 1
18 48013 1 1 113 ILE HG12 H -20.462 19.129 17.685 1.00 . A A . 113 ILE HG12 1 1
18 48014 1 1 113 ILE HG13 H -20.903 20.221 16.377 1.00 . A A . 113 ILE HG13 1 1
18 48015 1 1 113 ILE HG21 H -23.350 20.200 19.844 1.00 . A A . 113 ILE HG21 1 1
18 48016 1 1 113 ILE HG22 H -21.620 19.882 19.958 1.00 . A A . 113 ILE HG22 1 1
18 48017 1 1 113 ILE HG23 H -22.195 21.505 19.578 1.00 . A A . 113 ILE HG23 1 1
18 48018 1 1 113 ILE N N -22.686 18.234 16.384 1.00 . A A . 113 ILE N 1 1
18 48019 1 1 113 ILE O O -25.156 18.381 18.750 1.00 . A A . 113 ILE O 1 1
18 48020 1 1 114 ALA C C -27.346 18.647 16.869 1.00 . A A . 114 ALA C 1 1
18 48021 1 1 114 ALA CA C -26.566 19.954 16.957 1.00 . A A . 114 ALA CA 1 1
18 48022 1 1 114 ALA CB C -26.961 20.885 15.820 1.00 . A A . 114 ALA CB 1 1
18 48023 1 1 114 ALA H H -24.585 20.126 16.234 1.00 . A A . 114 ALA H 1 1
18 48024 1 1 114 ALA HA H -26.807 20.444 17.890 1.00 . A A . 114 ALA HA 1 1
18 48025 1 1 114 ALA HB1 H -27.414 21.777 16.227 1.00 . A A . 114 ALA HB1 1 1
18 48026 1 1 114 ALA HB2 H -26.082 21.153 15.253 1.00 . A A . 114 ALA HB2 1 1
18 48027 1 1 114 ALA HB3 H -27.667 20.384 15.174 1.00 . A A . 114 ALA HB3 1 1
18 48028 1 1 114 ALA N N -25.129 19.710 16.935 1.00 . A A . 114 ALA N 1 1
18 48029 1 1 114 ALA O O -28.023 18.251 17.818 1.00 . A A . 114 ALA O 1 1
18 48030 1 1 115 LYS C C -27.811 15.811 16.729 1.00 . A A . 115 LYS C 1 1
18 48031 1 1 115 LYS CA C -27.945 16.718 15.511 1.00 . A A . 115 LYS CA 1 1
18 48032 1 1 115 LYS CB C -27.392 16.010 14.271 1.00 . A A . 115 LYS CB 1 1
18 48033 1 1 115 LYS CD C -28.973 14.067 14.470 1.00 . A A . 115 LYS CD 1 1
18 48034 1 1 115 LYS CE C -29.133 12.994 15.535 1.00 . A A . 115 LYS CE 1 1
18 48035 1 1 115 LYS CG C -27.522 14.498 14.326 1.00 . A A . 115 LYS CG 1 1
18 48036 1 1 115 LYS H H -26.694 18.349 15.003 1.00 . A A . 115 LYS H 1 1
18 48037 1 1 115 LYS HA H -28.990 16.937 15.353 1.00 . A A . 115 LYS HA 1 1
18 48038 1 1 115 LYS HB2 H -27.925 16.365 13.401 1.00 . A A . 115 LYS HB2 1 1
18 48039 1 1 115 LYS HB3 H -26.346 16.257 14.167 1.00 . A A . 115 LYS HB3 1 1
18 48040 1 1 115 LYS HD2 H -29.568 14.925 14.746 1.00 . A A . 115 LYS HD2 1 1
18 48041 1 1 115 LYS HD3 H -29.318 13.677 13.523 1.00 . A A . 115 LYS HD3 1 1
18 48042 1 1 115 LYS HE2 H -29.154 12.028 15.054 1.00 . A A . 115 LYS HE2 1 1
18 48043 1 1 115 LYS HE3 H -28.288 13.043 16.206 1.00 . A A . 115 LYS HE3 1 1
18 48044 1 1 115 LYS HG2 H -27.122 14.078 13.416 1.00 . A A . 115 LYS HG2 1 1
18 48045 1 1 115 LYS HG3 H -26.961 14.128 15.173 1.00 . A A . 115 LYS HG3 1 1
18 48046 1 1 115 LYS HZ1 H -30.918 12.280 16.350 1.00 . A A . 115 LYS HZ1 1 1
18 48047 1 1 115 LYS HZ2 H -30.982 13.903 15.879 1.00 . A A . 115 LYS HZ2 1 1
18 48048 1 1 115 LYS HZ3 H -30.161 13.465 17.292 1.00 . A A . 115 LYS HZ3 1 1
18 48049 1 1 115 LYS N N -27.249 17.981 15.723 1.00 . A A . 115 LYS N 1 1
18 48050 1 1 115 LYS NZ N -30.386 13.173 16.319 1.00 . A A . 115 LYS NZ 1 1
18 48051 1 1 115 LYS O O -28.801 15.277 17.230 1.00 . A A . 115 LYS O 1 1
18 48052 1 1 116 SER C C -27.048 15.322 19.594 1.00 . A A . 116 SER C 1 1
18 48053 1 1 116 SER CA C -26.317 14.798 18.363 1.00 . A A . 116 SER CA 1 1
18 48054 1 1 116 SER CB C -24.814 14.729 18.639 1.00 . A A . 116 SER CB 1 1
18 48055 1 1 116 SER H H -25.832 16.095 16.761 1.00 . A A . 116 SER H 1 1
18 48056 1 1 116 SER HA H -26.679 13.805 18.139 1.00 . A A . 116 SER HA 1 1
18 48057 1 1 116 SER HB2 H -24.377 15.704 18.485 1.00 . A A . 116 SER HB2 1 1
18 48058 1 1 116 SER HB3 H -24.652 14.419 19.661 1.00 . A A . 116 SER HB3 1 1
18 48059 1 1 116 SER HG H -23.321 14.145 17.513 1.00 . A A . 116 SER HG 1 1
18 48060 1 1 116 SER N N -26.580 15.642 17.203 1.00 . A A . 116 SER N 1 1
18 48061 1 1 116 SER O O -27.465 16.479 19.636 1.00 . A A . 116 SER O 1 1
18 48062 1 1 116 SER OG O -24.178 13.803 17.775 1.00 . A A . 116 SER OG 1 1
18 48063 1 1 117 ASN C C -26.876 15.158 22.931 1.00 . A A . 117 ASN C 1 1
18 48064 1 1 117 ASN CA C -27.882 14.837 21.829 1.00 . A A . 117 ASN CA 1 1
18 48065 1 1 117 ASN CB C -28.812 13.711 22.285 1.00 . A A . 117 ASN CB 1 1
18 48066 1 1 117 ASN CG C -28.205 12.338 22.073 1.00 . A A . 117 ASN CG 1 1
18 48067 1 1 117 ASN H H -26.846 13.553 20.503 1.00 . A A . 117 ASN H 1 1
18 48068 1 1 117 ASN HA H -28.471 15.719 21.627 1.00 . A A . 117 ASN HA 1 1
18 48069 1 1 117 ASN HB2 H -29.024 13.831 23.338 1.00 . A A . 117 ASN HB2 1 1
18 48070 1 1 117 ASN HB3 H -29.735 13.767 21.728 1.00 . A A . 117 ASN HB3 1 1
18 48071 1 1 117 ASN HD21 H -26.785 12.733 23.408 1.00 . A A . 117 ASN HD21 1 1
18 48072 1 1 117 ASN HD22 H -26.712 11.171 22.673 1.00 . A A . 117 ASN HD22 1 1
18 48073 1 1 117 ASN N N -27.200 14.462 20.596 1.00 . A A . 117 ASN N 1 1
18 48074 1 1 117 ASN ND2 N -27.125 12.052 22.791 1.00 . A A . 117 ASN ND2 1 1
18 48075 1 1 117 ASN O O -25.667 15.160 22.699 1.00 . A A . 117 ASN O 1 1
18 48076 1 1 117 ASN OD1 O -28.702 11.544 21.274 1.00 . A A . 117 ASN OD1 1 1
18 48077 1 1 118 GLN C C -25.321 14.823 25.318 1.00 . A A . 118 GLN C 1 1
18 48078 1 1 118 GLN CA C -26.531 15.750 25.266 1.00 . A A . 118 GLN CA 1 1
18 48079 1 1 118 GLN CB C -27.323 15.648 26.570 1.00 . A A . 118 GLN CB 1 1
18 48080 1 1 118 GLN CD C -26.876 15.163 29.009 1.00 . A A . 118 GLN CD 1 1
18 48081 1 1 118 GLN CG C -26.511 16.008 27.804 1.00 . A A . 118 GLN CG 1 1
18 48082 1 1 118 GLN H H -28.356 15.410 24.251 1.00 . A A . 118 GLN H 1 1
18 48083 1 1 118 GLN HA H -26.185 16.765 25.143 1.00 . A A . 118 GLN HA 1 1
18 48084 1 1 118 GLN HB2 H -28.170 16.315 26.516 1.00 . A A . 118 GLN HB2 1 1
18 48085 1 1 118 GLN HB3 H -27.679 14.635 26.683 1.00 . A A . 118 GLN HB3 1 1
18 48086 1 1 118 GLN HE21 H -27.732 16.732 29.881 1.00 . A A . 118 GLN HE21 1 1
18 48087 1 1 118 GLN HE22 H -27.774 15.257 30.780 1.00 . A A . 118 GLN HE22 1 1
18 48088 1 1 118 GLN HG2 H -25.463 15.862 27.586 1.00 . A A . 118 GLN HG2 1 1
18 48089 1 1 118 GLN HG3 H -26.686 17.046 28.044 1.00 . A A . 118 GLN HG3 1 1
18 48090 1 1 118 GLN N N -27.385 15.428 24.129 1.00 . A A . 118 GLN N 1 1
18 48091 1 1 118 GLN NE2 N -27.526 15.779 29.990 1.00 . A A . 118 GLN NE2 1 1
18 48092 1 1 118 GLN O O -24.180 15.278 25.398 1.00 . A A . 118 GLN O 1 1
18 48093 1 1 118 GLN OE1 O -26.576 13.970 29.059 1.00 . A A . 118 GLN OE1 1 1
18 48094 1 1 119 ASP C C -23.588 12.672 24.107 1.00 . A A . 119 ASP C 1 1
18 48095 1 1 119 ASP CA C -24.510 12.528 25.314 1.00 . A A . 119 ASP CA 1 1
18 48096 1 1 119 ASP CB C -25.097 11.117 25.358 1.00 . A A . 119 ASP CB 1 1
18 48097 1 1 119 ASP CG C -24.034 10.052 25.545 1.00 . A A . 119 ASP CG 1 1
18 48098 1 1 119 ASP H H -26.508 13.218 25.209 1.00 . A A . 119 ASP H 1 1
18 48099 1 1 119 ASP HA H -23.935 12.697 26.212 1.00 . A A . 119 ASP HA 1 1
18 48100 1 1 119 ASP HB2 H -25.795 11.049 26.179 1.00 . A A . 119 ASP HB2 1 1
18 48101 1 1 119 ASP HB3 H -25.617 10.921 24.432 1.00 . A A . 119 ASP HB3 1 1
18 48102 1 1 119 ASP N N -25.578 13.520 25.273 1.00 . A A . 119 ASP N 1 1
18 48103 1 1 119 ASP O O -22.443 13.106 24.236 1.00 . A A . 119 ASP O 1 1
18 48104 1 1 119 ASP OD1 O -22.993 10.357 26.164 1.00 . A A . 119 ASP OD1 1 1
18 48105 1 1 119 ASP OD2 O -24.241 8.916 25.071 1.00 . A A . 119 ASP OD2 1 1
18 48106 1 1 120 HIS C C -22.606 13.737 21.605 1.00 . A A . 120 HIS C 1 1
18 48107 1 1 120 HIS CA C -23.315 12.390 21.704 1.00 . A A . 120 HIS CA 1 1
18 48108 1 1 120 HIS CB C -24.219 12.186 20.488 1.00 . A A . 120 HIS CB 1 1
18 48109 1 1 120 HIS CD2 C -25.092 9.841 21.172 1.00 . A A . 120 HIS CD2 1 1
18 48110 1 1 120 HIS CE1 C -25.052 8.895 19.195 1.00 . A A . 120 HIS CE1 1 1
18 48111 1 1 120 HIS CG C -24.642 10.763 20.289 1.00 . A A . 120 HIS CG 1 1
18 48112 1 1 120 HIS H H -25.013 11.965 22.896 1.00 . A A . 120 HIS H 1 1
18 48113 1 1 120 HIS HA H -22.573 11.607 21.726 1.00 . A A . 120 HIS HA 1 1
18 48114 1 1 120 HIS HB2 H -25.112 12.783 20.607 1.00 . A A . 120 HIS HB2 1 1
18 48115 1 1 120 HIS HB3 H -23.694 12.504 19.599 1.00 . A A . 120 HIS HB3 1 1
18 48116 1 1 120 HIS HD1 H -24.351 10.547 18.214 1.00 . A A . 120 HIS HD1 1 1
18 48117 1 1 120 HIS HD2 H -25.231 9.984 22.235 1.00 . A A . 120 HIS HD2 1 1
18 48118 1 1 120 HIS HE1 H -25.148 8.169 18.401 1.00 . A A . 120 HIS HE1 1 1
18 48119 1 1 120 HIS N N -24.094 12.303 22.935 1.00 . A A . 120 HIS N 1 1
18 48120 1 1 120 HIS ND1 N -24.628 10.139 19.060 1.00 . A A . 120 HIS ND1 1 1
18 48121 1 1 120 HIS NE2 N -25.340 8.689 20.468 1.00 . A A . 120 HIS NE2 1 1
18 48122 1 1 120 HIS O O -21.379 13.800 21.518 1.00 . A A . 120 HIS O 1 1
18 48123 1 1 121 LYS C C -21.638 16.320 22.462 1.00 . A A . 121 LYS C 1 1
18 48124 1 1 121 LYS CA C -22.833 16.160 21.528 1.00 . A A . 121 LYS CA 1 1
18 48125 1 1 121 LYS CB C -23.905 17.197 21.872 1.00 . A A . 121 LYS CB 1 1
18 48126 1 1 121 LYS CD C -23.195 18.499 23.899 1.00 . A A . 121 LYS CD 1 1
18 48127 1 1 121 LYS CE C -22.684 18.171 25.294 1.00 . A A . 121 LYS CE 1 1
18 48128 1 1 121 LYS CG C -24.098 17.400 23.365 1.00 . A A . 121 LYS CG 1 1
18 48129 1 1 121 LYS H H -24.357 14.699 21.688 1.00 . A A . 121 LYS H 1 1
18 48130 1 1 121 LYS HA H -22.504 16.318 20.512 1.00 . A A . 121 LYS HA 1 1
18 48131 1 1 121 LYS HB2 H -23.626 18.144 21.434 1.00 . A A . 121 LYS HB2 1 1
18 48132 1 1 121 LYS HB3 H -24.847 16.877 21.449 1.00 . A A . 121 LYS HB3 1 1
18 48133 1 1 121 LYS HD2 H -22.350 18.613 23.236 1.00 . A A . 121 LYS HD2 1 1
18 48134 1 1 121 LYS HD3 H -23.753 19.424 23.938 1.00 . A A . 121 LYS HD3 1 1
18 48135 1 1 121 LYS HE2 H -22.754 17.105 25.447 1.00 . A A . 121 LYS HE2 1 1
18 48136 1 1 121 LYS HE3 H -21.651 18.478 25.366 1.00 . A A . 121 LYS HE3 1 1
18 48137 1 1 121 LYS HG2 H -25.127 17.671 23.552 1.00 . A A . 121 LYS HG2 1 1
18 48138 1 1 121 LYS HG3 H -23.869 16.476 23.877 1.00 . A A . 121 LYS HG3 1 1
18 48139 1 1 121 LYS HZ1 H -23.494 18.289 27.215 1.00 . A A . 121 LYS HZ1 1 1
18 48140 1 1 121 LYS HZ2 H -24.446 19.022 26.025 1.00 . A A . 121 LYS HZ2 1 1
18 48141 1 1 121 LYS HZ3 H -23.039 19.785 26.571 1.00 . A A . 121 LYS HZ3 1 1
18 48142 1 1 121 LYS N N -23.385 14.813 21.617 1.00 . A A . 121 LYS N 1 1
18 48143 1 1 121 LYS NZ N -23.471 18.866 26.350 1.00 . A A . 121 LYS NZ 1 1
18 48144 1 1 121 LYS O O -20.652 16.970 22.117 1.00 . A A . 121 LYS O 1 1
18 48145 1 1 122 GLU C C -19.375 15.183 24.081 1.00 . A A . 122 GLU C 1 1
18 48146 1 1 122 GLU CA C -20.659 15.800 24.629 1.00 . A A . 122 GLU CA 1 1
18 48147 1 1 122 GLU CB C -21.068 15.089 25.921 1.00 . A A . 122 GLU CB 1 1
18 48148 1 1 122 GLU CD C -20.575 13.241 27.572 1.00 . A A . 122 GLU CD 1 1
18 48149 1 1 122 GLU CG C -20.231 13.859 26.230 1.00 . A A . 122 GLU CG 1 1
18 48150 1 1 122 GLU H H -22.545 15.219 23.864 1.00 . A A . 122 GLU H 1 1
18 48151 1 1 122 GLU HA H -20.480 16.842 24.843 1.00 . A A . 122 GLU HA 1 1
18 48152 1 1 122 GLU HB2 H -20.971 15.782 26.744 1.00 . A A . 122 GLU HB2 1 1
18 48153 1 1 122 GLU HB3 H -22.100 14.784 25.838 1.00 . A A . 122 GLU HB3 1 1
18 48154 1 1 122 GLU HG2 H -20.397 13.123 25.459 1.00 . A A . 122 GLU HG2 1 1
18 48155 1 1 122 GLU HG3 H -19.188 14.142 26.238 1.00 . A A . 122 GLU HG3 1 1
18 48156 1 1 122 GLU N N -21.733 15.723 23.646 1.00 . A A . 122 GLU N 1 1
18 48157 1 1 122 GLU O O -18.290 15.744 24.230 1.00 . A A . 122 GLU O 1 1
18 48158 1 1 122 GLU OE1 O -21.775 13.198 27.914 1.00 . A A . 122 GLU OE1 1 1
18 48159 1 1 122 GLU OE2 O -19.644 12.801 28.278 1.00 . A A . 122 GLU OE2 1 1
18 48160 1 1 123 LYS C C -17.633 14.216 21.868 1.00 . A A . 123 LYS C 1 1
18 48161 1 1 123 LYS CA C -18.360 13.329 22.873 1.00 . A A . 123 LYS CA 1 1
18 48162 1 1 123 LYS CB C -18.809 12.033 22.195 1.00 . A A . 123 LYS CB 1 1
18 48163 1 1 123 LYS CD C -18.381 10.419 24.072 1.00 . A A . 123 LYS CD 1 1
18 48164 1 1 123 LYS CE C -18.970 10.066 25.429 1.00 . A A . 123 LYS CE 1 1
18 48165 1 1 123 LYS CG C -19.426 11.027 23.152 1.00 . A A . 123 LYS CG 1 1
18 48166 1 1 123 LYS H H -20.399 13.626 23.358 1.00 . A A . 123 LYS H 1 1
18 48167 1 1 123 LYS HA H -17.683 13.088 23.678 1.00 . A A . 123 LYS HA 1 1
18 48168 1 1 123 LYS HB2 H -19.540 12.272 21.436 1.00 . A A . 123 LYS HB2 1 1
18 48169 1 1 123 LYS HB3 H -17.952 11.571 21.725 1.00 . A A . 123 LYS HB3 1 1
18 48170 1 1 123 LYS HD2 H -17.992 9.520 23.616 1.00 . A A . 123 LYS HD2 1 1
18 48171 1 1 123 LYS HD3 H -17.578 11.130 24.211 1.00 . A A . 123 LYS HD3 1 1
18 48172 1 1 123 LYS HE2 H -19.775 10.751 25.646 1.00 . A A . 123 LYS HE2 1 1
18 48173 1 1 123 LYS HE3 H -19.356 9.059 25.388 1.00 . A A . 123 LYS HE3 1 1
18 48174 1 1 123 LYS HG2 H -20.172 11.527 23.753 1.00 . A A . 123 LYS HG2 1 1
18 48175 1 1 123 LYS HG3 H -19.892 10.238 22.579 1.00 . A A . 123 LYS HG3 1 1
18 48176 1 1 123 LYS HZ1 H -18.423 10.163 27.442 1.00 . A A . 123 LYS HZ1 1 1
18 48177 1 1 123 LYS HZ2 H -17.395 11.024 26.412 1.00 . A A . 123 LYS HZ2 1 1
18 48178 1 1 123 LYS HZ3 H -17.313 9.335 26.470 1.00 . A A . 123 LYS HZ3 1 1
18 48179 1 1 123 LYS N N -19.507 14.024 23.445 1.00 . A A . 123 LYS N 1 1
18 48180 1 1 123 LYS NZ N -17.954 10.153 26.514 1.00 . A A . 123 LYS NZ 1 1
18 48181 1 1 123 LYS O O -16.409 14.343 21.910 1.00 . A A . 123 LYS O 1 1
18 48182 1 1 124 ILE C C -17.030 16.840 20.591 1.00 . A A . 124 ILE C 1 1
18 48183 1 1 124 ILE CA C -17.821 15.704 19.952 1.00 . A A . 124 ILE CA 1 1
18 48184 1 1 124 ILE CB C -18.911 16.301 19.043 1.00 . A A . 124 ILE CB 1 1
18 48185 1 1 124 ILE CD1 C -21.122 15.557 18.024 1.00 . A A . 124 ILE CD1 1 1
18 48186 1 1 124 ILE CG1 C -19.692 15.184 18.346 1.00 . A A . 124 ILE CG1 1 1
18 48187 1 1 124 ILE CG2 C -18.292 17.240 18.019 1.00 . A A . 124 ILE CG2 1 1
18 48188 1 1 124 ILE H H -19.363 14.686 20.984 1.00 . A A . 124 ILE H 1 1
18 48189 1 1 124 ILE HA H -17.153 15.114 19.341 1.00 . A A . 124 ILE HA 1 1
18 48190 1 1 124 ILE HB H -19.588 16.874 19.658 1.00 . A A . 124 ILE HB 1 1
18 48191 1 1 124 ILE HD11 H -21.168 16.599 17.742 1.00 . A A . 124 ILE HD11 1 1
18 48192 1 1 124 ILE HD12 H -21.479 14.947 17.208 1.00 . A A . 124 ILE HD12 1 1
18 48193 1 1 124 ILE HD13 H -21.742 15.394 18.894 1.00 . A A . 124 ILE HD13 1 1
18 48194 1 1 124 ILE HG12 H -19.199 14.932 17.421 1.00 . A A . 124 ILE HG12 1 1
18 48195 1 1 124 ILE HG13 H -19.712 14.315 18.987 1.00 . A A . 124 ILE HG13 1 1
18 48196 1 1 124 ILE HG21 H -19.056 17.583 17.337 1.00 . A A . 124 ILE HG21 1 1
18 48197 1 1 124 ILE HG22 H -17.856 18.088 18.526 1.00 . A A . 124 ILE HG22 1 1
18 48198 1 1 124 ILE HG23 H -17.525 16.717 17.468 1.00 . A A . 124 ILE HG23 1 1
18 48199 1 1 124 ILE N N -18.394 14.827 20.966 1.00 . A A . 124 ILE N 1 1
18 48200 1 1 124 ILE O O -15.887 17.102 20.216 1.00 . A A . 124 ILE O 1 1
18 48201 1 1 125 ARG C C -15.611 18.217 22.743 1.00 . A A . 125 ARG C 1 1
18 48202 1 1 125 ARG CA C -16.999 18.619 22.252 1.00 . A A . 125 ARG CA 1 1
18 48203 1 1 125 ARG CB C -17.856 19.081 23.432 1.00 . A A . 125 ARG CB 1 1
18 48204 1 1 125 ARG CD C -16.949 20.474 25.317 1.00 . A A . 125 ARG CD 1 1
18 48205 1 1 125 ARG CG C -17.527 20.485 23.910 1.00 . A A . 125 ARG CG 1 1
18 48206 1 1 125 ARG CZ C -18.172 22.344 26.343 1.00 . A A . 125 ARG CZ 1 1
18 48207 1 1 125 ARG H H -18.557 17.255 21.814 1.00 . A A . 125 ARG H 1 1
18 48208 1 1 125 ARG HA H -16.897 19.434 21.551 1.00 . A A . 125 ARG HA 1 1
18 48209 1 1 125 ARG HB2 H -18.895 19.059 23.138 1.00 . A A . 125 ARG HB2 1 1
18 48210 1 1 125 ARG HB3 H -17.709 18.399 24.256 1.00 . A A . 125 ARG HB3 1 1
18 48211 1 1 125 ARG HD2 H -17.500 19.761 25.912 1.00 . A A . 125 ARG HD2 1 1
18 48212 1 1 125 ARG HD3 H -15.914 20.174 25.264 1.00 . A A . 125 ARG HD3 1 1
18 48213 1 1 125 ARG HE H -16.194 22.274 26.096 1.00 . A A . 125 ARG HE 1 1
18 48214 1 1 125 ARG HG2 H -16.803 20.924 23.240 1.00 . A A . 125 ARG HG2 1 1
18 48215 1 1 125 ARG HG3 H -18.430 21.078 23.906 1.00 . A A . 125 ARG HG3 1 1
18 48216 1 1 125 ARG HH11 H -19.329 20.804 25.734 1.00 . A A . 125 ARG HH11 1 1
18 48217 1 1 125 ARG HH12 H -20.178 22.129 26.459 1.00 . A A . 125 ARG HH12 1 1
18 48218 1 1 125 ARG HH21 H -17.300 24.024 27.052 1.00 . A A . 125 ARG HH21 1 1
18 48219 1 1 125 ARG HH22 H -19.023 23.960 27.208 1.00 . A A . 125 ARG HH22 1 1
18 48220 1 1 125 ARG N N -17.646 17.511 21.559 1.00 . A A . 125 ARG N 1 1
18 48221 1 1 125 ARG NE N -17.031 21.786 25.953 1.00 . A A . 125 ARG NE 1 1
18 48222 1 1 125 ARG NH1 N -19.320 21.707 26.163 1.00 . A A . 125 ARG NH1 1 1
18 48223 1 1 125 ARG NH2 N -18.165 23.541 26.915 1.00 . A A . 125 ARG NH2 1 1
18 48224 1 1 125 ARG O O -14.617 18.872 22.430 1.00 . A A . 125 ARG O 1 1
18 48225 1 1 126 MET C C -13.286 16.392 22.928 1.00 . A A . 126 MET C 1 1
18 48226 1 1 126 MET CA C -14.287 16.648 24.050 1.00 . A A . 126 MET CA 1 1
18 48227 1 1 126 MET CB C -14.509 15.366 24.853 1.00 . A A . 126 MET CB 1 1
18 48228 1 1 126 MET CE C -12.437 13.413 26.926 1.00 . A A . 126 MET CE 1 1
18 48229 1 1 126 MET CG C -13.520 14.260 24.521 1.00 . A A . 126 MET CG 1 1
18 48230 1 1 126 MET H H -16.379 16.657 23.731 1.00 . A A . 126 MET H 1 1
18 48231 1 1 126 MET HA H -13.888 17.408 24.705 1.00 . A A . 126 MET HA 1 1
18 48232 1 1 126 MET HB2 H -14.421 15.594 25.905 1.00 . A A . 126 MET HB2 1 1
18 48233 1 1 126 MET HB3 H -15.505 14.999 24.656 1.00 . A A . 126 MET HB3 1 1
18 48234 1 1 126 MET HE1 H -12.683 12.951 27.871 1.00 . A A . 126 MET HE1 1 1
18 48235 1 1 126 MET HE2 H -11.439 13.123 26.632 1.00 . A A . 126 MET HE2 1 1
18 48236 1 1 126 MET HE3 H -12.485 14.488 27.029 1.00 . A A . 126 MET HE3 1 1
18 48237 1 1 126 MET HG2 H -13.733 13.892 23.528 1.00 . A A . 126 MET HG2 1 1
18 48238 1 1 126 MET HG3 H -12.522 14.671 24.544 1.00 . A A . 126 MET HG3 1 1
18 48239 1 1 126 MET N N -15.552 17.137 23.516 1.00 . A A . 126 MET N 1 1
18 48240 1 1 126 MET O O -12.133 16.820 23.000 1.00 . A A . 126 MET O 1 1
18 48241 1 1 126 MET SD S -13.605 12.880 25.678 1.00 . A A . 126 MET SD 1 1
18 48242 1 1 127 LEU C C -12.236 16.642 20.188 1.00 . A A . 127 LEU C 1 1
18 48243 1 1 127 LEU CA C -12.876 15.377 20.753 1.00 . A A . 127 LEU CA 1 1
18 48244 1 1 127 LEU CB C -13.681 14.669 19.663 1.00 . A A . 127 LEU CB 1 1
18 48245 1 1 127 LEU CD1 C -11.882 13.278 18.607 1.00 . A A . 127 LEU CD1 1 1
18 48246 1 1 127 LEU CD2 C -13.900 13.927 17.278 1.00 . A A . 127 LEU CD2 1 1
18 48247 1 1 127 LEU CG C -12.929 14.356 18.369 1.00 . A A . 127 LEU CG 1 1
18 48248 1 1 127 LEU H H -14.661 15.377 21.890 1.00 . A A . 127 LEU H 1 1
18 48249 1 1 127 LEU HA H -12.094 14.717 21.099 1.00 . A A . 127 LEU HA 1 1
18 48250 1 1 127 LEU HB2 H -14.040 13.736 20.070 1.00 . A A . 127 LEU HB2 1 1
18 48251 1 1 127 LEU HB3 H -14.524 15.298 19.413 1.00 . A A . 127 LEU HB3 1 1
18 48252 1 1 127 LEU HD11 H -11.153 13.636 19.318 1.00 . A A . 127 LEU HD11 1 1
18 48253 1 1 127 LEU HD12 H -11.391 13.042 17.675 1.00 . A A . 127 LEU HD12 1 1
18 48254 1 1 127 LEU HD13 H -12.361 12.391 18.996 1.00 . A A . 127 LEU HD13 1 1
18 48255 1 1 127 LEU HD21 H -14.670 13.303 17.708 1.00 . A A . 127 LEU HD21 1 1
18 48256 1 1 127 LEU HD22 H -13.367 13.371 16.521 1.00 . A A . 127 LEU HD22 1 1
18 48257 1 1 127 LEU HD23 H -14.351 14.801 16.833 1.00 . A A . 127 LEU HD23 1 1
18 48258 1 1 127 LEU HG H -12.419 15.247 18.032 1.00 . A A . 127 LEU HG 1 1
18 48259 1 1 127 LEU N N -13.733 15.691 21.891 1.00 . A A . 127 LEU N 1 1
18 48260 1 1 127 LEU O O -11.034 16.677 19.924 1.00 . A A . 127 LEU O 1 1
18 48261 1 1 128 LEU C C -11.419 19.492 20.327 1.00 . A A . 128 LEU C 1 1
18 48262 1 1 128 LEU CA C -12.560 18.947 19.475 1.00 . A A . 128 LEU CA 1 1
18 48263 1 1 128 LEU CB C -13.698 19.967 19.414 1.00 . A A . 128 LEU CB 1 1
18 48264 1 1 128 LEU CD1 C -14.725 22.034 18.438 1.00 . A A . 128 LEU CD1 1 1
18 48265 1 1 128 LEU CD2 C -12.241 21.743 18.411 1.00 . A A . 128 LEU CD2 1 1
18 48266 1 1 128 LEU CG C -13.585 21.034 18.325 1.00 . A A . 128 LEU CG 1 1
18 48267 1 1 128 LEU H H -13.995 17.590 20.236 1.00 . A A . 128 LEU H 1 1
18 48268 1 1 128 LEU HA H -12.194 18.768 18.475 1.00 . A A . 128 LEU HA 1 1
18 48269 1 1 128 LEU HB2 H -14.618 19.426 19.253 1.00 . A A . 128 LEU HB2 1 1
18 48270 1 1 128 LEU HB3 H -13.742 20.470 20.370 1.00 . A A . 128 LEU HB3 1 1
18 48271 1 1 128 LEU HD11 H -15.665 21.505 18.478 1.00 . A A . 128 LEU HD11 1 1
18 48272 1 1 128 LEU HD12 H -14.717 22.688 17.578 1.00 . A A . 128 LEU HD12 1 1
18 48273 1 1 128 LEU HD13 H -14.602 22.621 19.336 1.00 . A A . 128 LEU HD13 1 1
18 48274 1 1 128 LEU HD21 H -11.937 21.812 19.445 1.00 . A A . 128 LEU HD21 1 1
18 48275 1 1 128 LEU HD22 H -12.331 22.736 17.995 1.00 . A A . 128 LEU HD22 1 1
18 48276 1 1 128 LEU HD23 H -11.504 21.185 17.854 1.00 . A A . 128 LEU HD23 1 1
18 48277 1 1 128 LEU HG H -13.653 20.559 17.356 1.00 . A A . 128 LEU HG 1 1
18 48278 1 1 128 LEU N N -13.047 17.678 20.007 1.00 . A A . 128 LEU N 1 1
18 48279 1 1 128 LEU O O -10.369 19.870 19.807 1.00 . A A . 128 LEU O 1 1
18 48280 1 1 129 ASP C C -9.284 19.317 22.338 1.00 . A A . 129 ASP C 1 1
18 48281 1 1 129 ASP CA C -10.617 20.022 22.563 1.00 . A A . 129 ASP CA 1 1
18 48282 1 1 129 ASP CB C -11.076 19.824 24.009 1.00 . A A . 129 ASP CB 1 1
18 48283 1 1 129 ASP CG C -10.519 20.881 24.942 1.00 . A A . 129 ASP CG 1 1
18 48284 1 1 129 ASP H H -12.488 19.211 21.992 1.00 . A A . 129 ASP H 1 1
18 48285 1 1 129 ASP HA H -10.487 21.078 22.378 1.00 . A A . 129 ASP HA 1 1
18 48286 1 1 129 ASP HB2 H -12.154 19.869 24.047 1.00 . A A . 129 ASP HB2 1 1
18 48287 1 1 129 ASP HB3 H -10.747 18.855 24.354 1.00 . A A . 129 ASP HB3 1 1
18 48288 1 1 129 ASP N N -11.630 19.527 21.638 1.00 . A A . 129 ASP N 1 1
18 48289 1 1 129 ASP O O -8.241 19.961 22.220 1.00 . A A . 129 ASP O 1 1
18 48290 1 1 129 ASP OD1 O -10.414 22.051 24.520 1.00 . A A . 129 ASP OD1 1 1
18 48291 1 1 129 ASP OD2 O -10.188 20.537 26.096 1.00 . A A . 129 ASP OD2 1 1
18 48292 1 1 130 ILE C C -7.425 17.589 20.770 1.00 . A A . 130 ILE C 1 1
18 48293 1 1 130 ILE CA C -8.120 17.197 22.070 1.00 . A A . 130 ILE CA 1 1
18 48294 1 1 130 ILE CB C -8.436 15.690 22.035 1.00 . A A . 130 ILE CB 1 1
18 48295 1 1 130 ILE CD1 C -9.664 13.891 23.351 1.00 . A A . 130 ILE CD1 1 1
18 48296 1 1 130 ILE CG1 C -8.951 15.224 23.399 1.00 . A A . 130 ILE CG1 1 1
18 48297 1 1 130 ILE CG2 C -7.201 14.899 21.631 1.00 . A A . 130 ILE CG2 1 1
18 48298 1 1 130 ILE H H -10.186 17.533 22.382 1.00 . A A . 130 ILE H 1 1
18 48299 1 1 130 ILE HA H -7.449 17.385 22.895 1.00 . A A . 130 ILE HA 1 1
18 48300 1 1 130 ILE HB H -9.201 15.522 21.293 1.00 . A A . 130 ILE HB 1 1
18 48301 1 1 130 ILE HD11 H -9.862 13.552 24.358 1.00 . A A . 130 ILE HD11 1 1
18 48302 1 1 130 ILE HD12 H -10.596 13.999 22.818 1.00 . A A . 130 ILE HD12 1 1
18 48303 1 1 130 ILE HD13 H -9.041 13.167 22.844 1.00 . A A . 130 ILE HD13 1 1
18 48304 1 1 130 ILE HG12 H -8.119 15.130 24.078 1.00 . A A . 130 ILE HG12 1 1
18 48305 1 1 130 ILE HG13 H -9.644 15.958 23.783 1.00 . A A . 130 ILE HG13 1 1
18 48306 1 1 130 ILE HG21 H -6.371 15.179 22.263 1.00 . A A . 130 ILE HG21 1 1
18 48307 1 1 130 ILE HG22 H -7.398 13.843 21.743 1.00 . A A . 130 ILE HG22 1 1
18 48308 1 1 130 ILE HG23 H -6.957 15.113 20.601 1.00 . A A . 130 ILE HG23 1 1
18 48309 1 1 130 ILE N N -9.325 17.990 22.280 1.00 . A A . 130 ILE N 1 1
18 48310 1 1 130 ILE O O -6.199 17.692 20.717 1.00 . A A . 130 ILE O 1 1
18 48311 1 1 131 TRP C C -6.785 19.423 18.547 1.00 . A A . 131 TRP C 1 1
18 48312 1 1 131 TRP CA C -7.675 18.190 18.426 1.00 . A A . 131 TRP CA 1 1
18 48313 1 1 131 TRP CB C -8.812 18.462 17.439 1.00 . A A . 131 TRP CB 1 1
18 48314 1 1 131 TRP CD1 C -9.187 15.931 17.301 1.00 . A A . 131 TRP CD1 1 1
18 48315 1 1 131 TRP CD2 C -10.653 17.144 16.121 1.00 . A A . 131 TRP CD2 1 1
18 48316 1 1 131 TRP CE2 C -10.967 15.781 15.962 1.00 . A A . 131 TRP CE2 1 1
18 48317 1 1 131 TRP CE3 C -11.442 18.098 15.471 1.00 . A A . 131 TRP CE3 1 1
18 48318 1 1 131 TRP CG C -9.511 17.218 16.982 1.00 . A A . 131 TRP CG 1 1
18 48319 1 1 131 TRP CH2 C -12.790 16.304 14.553 1.00 . A A . 131 TRP CH2 1 1
18 48320 1 1 131 TRP CZ2 C -12.035 15.349 15.178 1.00 . A A . 131 TRP CZ2 1 1
18 48321 1 1 131 TRP CZ3 C -12.500 17.668 14.694 1.00 . A A . 131 TRP CZ3 1 1
18 48322 1 1 131 TRP H H -9.185 17.710 19.831 1.00 . A A . 131 TRP H 1 1
18 48323 1 1 131 TRP HA H -7.081 17.366 18.059 1.00 . A A . 131 TRP HA 1 1
18 48324 1 1 131 TRP HB2 H -9.543 19.103 17.909 1.00 . A A . 131 TRP HB2 1 1
18 48325 1 1 131 TRP HB3 H -8.410 18.959 16.567 1.00 . A A . 131 TRP HB3 1 1
18 48326 1 1 131 TRP HD1 H -8.362 15.652 17.940 1.00 . A A . 131 TRP HD1 1 1
18 48327 1 1 131 TRP HE1 H -10.033 14.084 16.767 1.00 . A A . 131 TRP HE1 1 1
18 48328 1 1 131 TRP HE3 H -11.234 19.153 15.567 1.00 . A A . 131 TRP HE3 1 1
18 48329 1 1 131 TRP HH2 H -13.626 16.014 13.936 1.00 . A A . 131 TRP HH2 1 1
18 48330 1 1 131 TRP HZ2 H -12.271 14.302 15.061 1.00 . A A . 131 TRP HZ2 1 1
18 48331 1 1 131 TRP HZ3 H -13.121 18.390 14.183 1.00 . A A . 131 TRP HZ3 1 1
18 48332 1 1 131 TRP N N -8.215 17.808 19.726 1.00 . A A . 131 TRP N 1 1
18 48333 1 1 131 TRP NE1 N -10.058 15.061 16.691 1.00 . A A . 131 TRP NE1 1 1
18 48334 1 1 131 TRP O O -5.612 19.391 18.175 1.00 . A A . 131 TRP O 1 1
18 48335 1 1 132 ASP C C -5.343 21.516 20.065 1.00 . A A . 132 ASP C 1 1
18 48336 1 1 132 ASP CA C -6.606 21.748 19.242 1.00 . A A . 132 ASP CA 1 1
18 48337 1 1 132 ASP CB C -7.483 22.803 19.918 1.00 . A A . 132 ASP CB 1 1
18 48338 1 1 132 ASP CG C -8.768 23.062 19.155 1.00 . A A . 132 ASP CG 1 1
18 48339 1 1 132 ASP H H -8.289 20.468 19.349 1.00 . A A . 132 ASP H 1 1
18 48340 1 1 132 ASP HA H -6.322 22.103 18.263 1.00 . A A . 132 ASP HA 1 1
18 48341 1 1 132 ASP HB2 H -7.739 22.467 20.912 1.00 . A A . 132 ASP HB2 1 1
18 48342 1 1 132 ASP HB3 H -6.933 23.730 19.985 1.00 . A A . 132 ASP HB3 1 1
18 48343 1 1 132 ASP N N -7.350 20.505 19.070 1.00 . A A . 132 ASP N 1 1
18 48344 1 1 132 ASP O O -4.237 21.834 19.627 1.00 . A A . 132 ASP O 1 1
18 48345 1 1 132 ASP OD1 O -8.867 22.618 17.992 1.00 . A A . 132 ASP OD1 1 1
18 48346 1 1 132 ASP OD2 O -9.674 23.709 19.721 1.00 . A A . 132 ASP OD2 1 1
18 48347 1 1 133 ARG C C -3.347 19.819 21.449 1.00 . A A . 133 ARG C 1 1
18 48348 1 1 133 ARG CA C -4.389 20.689 22.146 1.00 . A A . 133 ARG CA 1 1
18 48349 1 1 133 ARG CB C -4.873 20.000 23.423 1.00 . A A . 133 ARG CB 1 1
18 48350 1 1 133 ARG CD C -5.184 20.391 25.886 1.00 . A A . 133 ARG CD 1 1
18 48351 1 1 133 ARG CG C -5.361 20.966 24.490 1.00 . A A . 133 ARG CG 1 1
18 48352 1 1 133 ARG CZ C -3.084 21.396 26.677 1.00 . A A . 133 ARG CZ 1 1
18 48353 1 1 133 ARG H H -6.421 20.730 21.554 1.00 . A A . 133 ARG H 1 1
18 48354 1 1 133 ARG HA H -3.936 21.634 22.407 1.00 . A A . 133 ARG HA 1 1
18 48355 1 1 133 ARG HB2 H -5.685 19.333 23.174 1.00 . A A . 133 ARG HB2 1 1
18 48356 1 1 133 ARG HB3 H -4.059 19.423 23.837 1.00 . A A . 133 ARG HB3 1 1
18 48357 1 1 133 ARG HD2 H -5.721 21.013 26.588 1.00 . A A . 133 ARG HD2 1 1
18 48358 1 1 133 ARG HD3 H -5.594 19.393 25.904 1.00 . A A . 133 ARG HD3 1 1
18 48359 1 1 133 ARG HE H -3.333 19.464 26.249 1.00 . A A . 133 ARG HE 1 1
18 48360 1 1 133 ARG HG2 H -4.797 21.884 24.416 1.00 . A A . 133 ARG HG2 1 1
18 48361 1 1 133 ARG HG3 H -6.408 21.171 24.324 1.00 . A A . 133 ARG HG3 1 1
18 48362 1 1 133 ARG HH11 H -4.622 22.690 26.474 1.00 . A A . 133 ARG HH11 1 1
18 48363 1 1 133 ARG HH12 H -3.136 23.385 27.031 1.00 . A A . 133 ARG HH12 1 1
18 48364 1 1 133 ARG HH21 H -1.371 20.367 26.981 1.00 . A A . 133 ARG HH21 1 1
18 48365 1 1 133 ARG HH22 H -1.287 22.063 27.318 1.00 . A A . 133 ARG HH22 1 1
18 48366 1 1 133 ARG N N -5.515 20.961 21.261 1.00 . A A . 133 ARG N 1 1
18 48367 1 1 133 ARG NE N -3.779 20.335 26.281 1.00 . A A . 133 ARG NE 1 1
18 48368 1 1 133 ARG NH1 N -3.661 22.588 26.731 1.00 . A A . 133 ARG NH1 1 1
18 48369 1 1 133 ARG NH2 N -1.809 21.265 27.021 1.00 . A A . 133 ARG NH2 1 1
18 48370 1 1 133 ARG O O -2.267 20.291 21.095 1.00 . A A . 133 ARG O 1 1
18 48371 1 1 134 SER C C -2.347 18.128 19.235 1.00 . A A . 134 SER C 1 1
18 48372 1 1 134 SER CA C -2.771 17.610 20.605 1.00 . A A . 134 SER CA 1 1
18 48373 1 1 134 SER CB C -3.436 16.239 20.462 1.00 . A A . 134 SER CB 1 1
18 48374 1 1 134 SER H H -4.556 18.230 21.561 1.00 . A A . 134 SER H 1 1
18 48375 1 1 134 SER HA H -1.894 17.512 21.228 1.00 . A A . 134 SER HA 1 1
18 48376 1 1 134 SER HB2 H -4.380 16.351 19.952 1.00 . A A . 134 SER HB2 1 1
18 48377 1 1 134 SER HB3 H -2.792 15.589 19.887 1.00 . A A . 134 SER HB3 1 1
18 48378 1 1 134 SER HG H -2.884 15.746 22.276 1.00 . A A . 134 SER HG 1 1
18 48379 1 1 134 SER N N -3.680 18.547 21.256 1.00 . A A . 134 SER N 1 1
18 48380 1 1 134 SER O O -1.232 18.619 19.062 1.00 . A A . 134 SER O 1 1
18 48381 1 1 134 SER OG O -3.667 15.649 21.729 1.00 . A A . 134 SER OG 1 1
18 48382 1 1 135 GLY C C -3.854 17.851 15.876 1.00 . A A . 135 GLY C 1 1
18 48383 1 1 135 GLY CA C -2.946 18.474 16.918 1.00 . A A . 135 GLY CA 1 1
18 48384 1 1 135 GLY H H -4.118 17.613 18.457 1.00 . A A . 135 GLY H 1 1
18 48385 1 1 135 GLY HA2 H -3.059 19.547 16.883 1.00 . A A . 135 GLY HA2 1 1
18 48386 1 1 135 GLY HA3 H -1.922 18.222 16.683 1.00 . A A . 135 GLY HA3 1 1
18 48387 1 1 135 GLY N N -3.245 18.013 18.261 1.00 . A A . 135 GLY N 1 1
18 48388 1 1 135 GLY O O -3.864 16.631 15.700 1.00 . A A . 135 GLY O 1 1
18 48389 1 1 136 LEU C C -5.780 19.289 13.102 1.00 . A A . 136 LEU C 1 1
18 48390 1 1 136 LEU CA C -5.536 18.211 14.154 1.00 . A A . 136 LEU CA 1 1
18 48391 1 1 136 LEU CB C -6.865 17.787 14.783 1.00 . A A . 136 LEU CB 1 1
18 48392 1 1 136 LEU CD1 C -7.651 16.891 12.579 1.00 . A A . 136 LEU CD1 1 1
18 48393 1 1 136 LEU CD2 C -6.953 15.313 14.390 1.00 . A A . 136 LEU CD2 1 1
18 48394 1 1 136 LEU CG C -7.608 16.651 14.080 1.00 . A A . 136 LEU CG 1 1
18 48395 1 1 136 LEU H H -4.567 19.648 15.369 1.00 . A A . 136 LEU H 1 1
18 48396 1 1 136 LEU HA H -5.083 17.355 13.677 1.00 . A A . 136 LEU HA 1 1
18 48397 1 1 136 LEU HB2 H -6.665 17.474 15.797 1.00 . A A . 136 LEU HB2 1 1
18 48398 1 1 136 LEU HB3 H -7.514 18.651 14.797 1.00 . A A . 136 LEU HB3 1 1
18 48399 1 1 136 LEU HD11 H -6.749 16.507 12.127 1.00 . A A . 136 LEU HD11 1 1
18 48400 1 1 136 LEU HD12 H -7.729 17.950 12.386 1.00 . A A . 136 LEU HD12 1 1
18 48401 1 1 136 LEU HD13 H -8.508 16.385 12.158 1.00 . A A . 136 LEU HD13 1 1
18 48402 1 1 136 LEU HD21 H -6.311 15.028 13.569 1.00 . A A . 136 LEU HD21 1 1
18 48403 1 1 136 LEU HD22 H -7.717 14.561 14.526 1.00 . A A . 136 LEU HD22 1 1
18 48404 1 1 136 LEU HD23 H -6.367 15.399 15.292 1.00 . A A . 136 LEU HD23 1 1
18 48405 1 1 136 LEU HG H -8.626 16.617 14.442 1.00 . A A . 136 LEU HG 1 1
18 48406 1 1 136 LEU N N -4.619 18.687 15.184 1.00 . A A . 136 LEU N 1 1
18 48407 1 1 136 LEU O O -5.374 19.148 11.949 1.00 . A A . 136 LEU O 1 1
18 48408 1 1 137 PHE C C -6.245 22.792 13.174 1.00 . A A . 137 PHE C 1 1
18 48409 1 1 137 PHE CA C -6.741 21.468 12.601 1.00 . A A . 137 PHE CA 1 1
18 48410 1 1 137 PHE CB C -8.246 21.546 12.335 1.00 . A A . 137 PHE CB 1 1
18 48411 1 1 137 PHE CD1 C -8.299 20.250 10.187 1.00 . A A . 137 PHE CD1 1 1
18 48412 1 1 137 PHE CD2 C -9.713 19.543 11.972 1.00 . A A . 137 PHE CD2 1 1
18 48413 1 1 137 PHE CE1 C -8.774 19.219 9.399 1.00 . A A . 137 PHE CE1 1 1
18 48414 1 1 137 PHE CE2 C -10.191 18.509 11.189 1.00 . A A . 137 PHE CE2 1 1
18 48415 1 1 137 PHE CG C -8.763 20.424 11.481 1.00 . A A . 137 PHE CG 1 1
18 48416 1 1 137 PHE CZ C -9.720 18.347 9.901 1.00 . A A . 137 PHE CZ 1 1
18 48417 1 1 137 PHE H H -6.743 20.420 14.441 1.00 . A A . 137 PHE H 1 1
18 48418 1 1 137 PHE HA H -6.229 21.277 11.670 1.00 . A A . 137 PHE HA 1 1
18 48419 1 1 137 PHE HB2 H -8.773 21.516 13.277 1.00 . A A . 137 PHE HB2 1 1
18 48420 1 1 137 PHE HB3 H -8.467 22.476 11.833 1.00 . A A . 137 PHE HB3 1 1
18 48421 1 1 137 PHE HD1 H -7.559 20.931 9.793 1.00 . A A . 137 PHE HD1 1 1
18 48422 1 1 137 PHE HD2 H -10.082 19.669 12.980 1.00 . A A . 137 PHE HD2 1 1
18 48423 1 1 137 PHE HE1 H -8.404 19.094 8.392 1.00 . A A . 137 PHE HE1 1 1
18 48424 1 1 137 PHE HE2 H -10.930 17.829 11.585 1.00 . A A . 137 PHE HE2 1 1
18 48425 1 1 137 PHE HZ H -10.093 17.541 9.287 1.00 . A A . 137 PHE HZ 1 1
18 48426 1 1 137 PHE N N -6.444 20.365 13.508 1.00 . A A . 137 PHE N 1 1
18 48427 1 1 137 PHE O O -5.613 22.825 14.229 1.00 . A A . 137 PHE O 1 1
18 48428 1 1 138 GLN C C -6.614 25.496 14.319 1.00 . A A . 138 GLN C 1 1
18 48429 1 1 138 GLN CA C -6.118 25.208 12.906 1.00 . A A . 138 GLN CA 1 1
18 48430 1 1 138 GLN CB C -6.642 26.274 11.942 1.00 . A A . 138 GLN CB 1 1
18 48431 1 1 138 GLN CD C -6.575 27.141 9.570 1.00 . A A . 138 GLN CD 1 1
18 48432 1 1 138 GLN CG C -6.404 25.939 10.478 1.00 . A A . 138 GLN CG 1 1
18 48433 1 1 138 GLN H H -7.043 23.790 11.636 1.00 . A A . 138 GLN H 1 1
18 48434 1 1 138 GLN HA H -5.039 25.233 12.904 1.00 . A A . 138 GLN HA 1 1
18 48435 1 1 138 GLN HB2 H -7.704 26.390 12.095 1.00 . A A . 138 GLN HB2 1 1
18 48436 1 1 138 GLN HB3 H -6.150 27.211 12.159 1.00 . A A . 138 GLN HB3 1 1
18 48437 1 1 138 GLN HE21 H -4.604 27.293 9.360 1.00 . A A . 138 GLN HE21 1 1
18 48438 1 1 138 GLN HE22 H -5.543 28.468 8.509 1.00 . A A . 138 GLN HE22 1 1
18 48439 1 1 138 GLN HG2 H -5.398 25.564 10.366 1.00 . A A . 138 GLN HG2 1 1
18 48440 1 1 138 GLN HG3 H -7.107 25.176 10.178 1.00 . A A . 138 GLN HG3 1 1
18 48441 1 1 138 GLN N N -6.536 23.881 12.469 1.00 . A A . 138 GLN N 1 1
18 48442 1 1 138 GLN NE2 N -5.462 27.690 9.099 1.00 . A A . 138 GLN NE2 1 1
18 48443 1 1 138 GLN O O -7.733 25.134 14.683 1.00 . A A . 138 GLN O 1 1
18 48444 1 1 138 GLN OE1 O -7.695 27.571 9.294 1.00 . A A . 138 GLN OE1 1 1
18 48445 1 1 139 LYS C C -7.317 27.440 16.525 1.00 . A A . 139 LYS C 1 1
18 48446 1 1 139 LYS CA C -6.125 26.489 16.487 1.00 . A A . 139 LYS CA 1 1
18 48447 1 1 139 LYS CB C -4.929 27.125 17.200 1.00 . A A . 139 LYS CB 1 1
18 48448 1 1 139 LYS CD C -3.787 24.944 17.696 1.00 . A A . 139 LYS CD 1 1
18 48449 1 1 139 LYS CE C -4.053 23.879 16.643 1.00 . A A . 139 LYS CE 1 1
18 48450 1 1 139 LYS CG C -3.646 26.322 17.071 1.00 . A A . 139 LYS CG 1 1
18 48451 1 1 139 LYS H H -4.894 26.413 14.766 1.00 . A A . 139 LYS H 1 1
18 48452 1 1 139 LYS HA H -6.392 25.576 16.996 1.00 . A A . 139 LYS HA 1 1
18 48453 1 1 139 LYS HB2 H -4.758 28.107 16.783 1.00 . A A . 139 LYS HB2 1 1
18 48454 1 1 139 LYS HB3 H -5.162 27.225 18.250 1.00 . A A . 139 LYS HB3 1 1
18 48455 1 1 139 LYS HD2 H -2.872 24.699 18.216 1.00 . A A . 139 LYS HD2 1 1
18 48456 1 1 139 LYS HD3 H -4.609 24.958 18.397 1.00 . A A . 139 LYS HD3 1 1
18 48457 1 1 139 LYS HE2 H -5.120 23.774 16.518 1.00 . A A . 139 LYS HE2 1 1
18 48458 1 1 139 LYS HE3 H -3.611 24.195 15.710 1.00 . A A . 139 LYS HE3 1 1
18 48459 1 1 139 LYS HG2 H -3.407 26.208 16.024 1.00 . A A . 139 LYS HG2 1 1
18 48460 1 1 139 LYS HG3 H -2.848 26.854 17.569 1.00 . A A . 139 LYS HG3 1 1
18 48461 1 1 139 LYS HZ1 H -3.349 21.966 16.186 1.00 . A A . 139 LYS HZ1 1 1
18 48462 1 1 139 LYS HZ2 H -4.117 22.072 17.689 1.00 . A A . 139 LYS HZ2 1 1
18 48463 1 1 139 LYS HZ3 H -2.556 22.694 17.492 1.00 . A A . 139 LYS HZ3 1 1
18 48464 1 1 139 LYS N N -5.773 26.151 15.114 1.00 . A A . 139 LYS N 1 1
18 48465 1 1 139 LYS NZ N -3.478 22.561 17.030 1.00 . A A . 139 LYS NZ 1 1
18 48466 1 1 139 LYS O O -7.152 28.659 16.486 1.00 . A A . 139 LYS O 1 1
18 48467 1 1 140 SER C C -9.712 28.758 15.573 1.00 . A A . 140 SER C 1 1
18 48468 1 1 140 SER CA C -9.737 27.672 16.644 1.00 . A A . 140 SER CA 1 1
18 48469 1 1 140 SER CB C -9.911 28.306 18.025 1.00 . A A . 140 SER CB 1 1
18 48470 1 1 140 SER H H -8.584 25.897 16.630 1.00 . A A . 140 SER H 1 1
18 48471 1 1 140 SER HA H -10.571 27.013 16.452 1.00 . A A . 140 SER HA 1 1
18 48472 1 1 140 SER HB2 H -10.928 28.651 18.135 1.00 . A A . 140 SER HB2 1 1
18 48473 1 1 140 SER HB3 H -9.697 27.569 18.786 1.00 . A A . 140 SER HB3 1 1
18 48474 1 1 140 SER HG H -9.354 30.153 17.683 1.00 . A A . 140 SER HG 1 1
18 48475 1 1 140 SER N N -8.517 26.874 16.603 1.00 . A A . 140 SER N 1 1
18 48476 1 1 140 SER O O -10.193 29.871 15.789 1.00 . A A . 140 SER O 1 1
18 48477 1 1 140 SER OG O -9.034 29.406 18.195 1.00 . A A . 140 SER OG 1 1
18 48478 1 1 141 TYR C C -10.227 29.199 12.347 1.00 . A A . 141 TYR C 1 1
18 48479 1 1 141 TYR CA C -9.058 29.373 13.311 1.00 . A A . 141 TYR CA 1 1
18 48480 1 1 141 TYR CB C -7.735 29.193 12.564 1.00 . A A . 141 TYR CB 1 1
18 48481 1 1 141 TYR CD1 C -6.414 31.293 13.031 1.00 . A A . 141 TYR CD1 1 1
18 48482 1 1 141 TYR CD2 C -7.198 30.928 10.810 1.00 . A A . 141 TYR CD2 1 1
18 48483 1 1 141 TYR CE1 C -5.836 32.484 12.636 1.00 . A A . 141 TYR CE1 1 1
18 48484 1 1 141 TYR CE2 C -6.622 32.117 10.406 1.00 . A A . 141 TYR CE2 1 1
18 48485 1 1 141 TYR CG C -7.104 30.495 12.127 1.00 . A A . 141 TYR CG 1 1
18 48486 1 1 141 TYR CZ C -5.942 32.891 11.323 1.00 . A A . 141 TYR CZ 1 1
18 48487 1 1 141 TYR H H -8.783 27.525 14.304 1.00 . A A . 141 TYR H 1 1
18 48488 1 1 141 TYR HA H -9.093 30.371 13.725 1.00 . A A . 141 TYR HA 1 1
18 48489 1 1 141 TYR HB2 H -7.033 28.684 13.207 1.00 . A A . 141 TYR HB2 1 1
18 48490 1 1 141 TYR HB3 H -7.907 28.594 11.682 1.00 . A A . 141 TYR HB3 1 1
18 48491 1 1 141 TYR HD1 H -6.332 30.972 14.059 1.00 . A A . 141 TYR HD1 1 1
18 48492 1 1 141 TYR HD2 H -7.732 30.319 10.095 1.00 . A A . 141 TYR HD2 1 1
18 48493 1 1 141 TYR HE1 H -5.303 33.091 13.354 1.00 . A A . 141 TYR HE1 1 1
18 48494 1 1 141 TYR HE2 H -6.706 32.436 9.378 1.00 . A A . 141 TYR HE2 1 1
18 48495 1 1 141 TYR HH H -5.738 34.343 10.079 1.00 . A A . 141 TYR HH 1 1
18 48496 1 1 141 TYR N N -9.148 28.427 14.417 1.00 . A A . 141 TYR N 1 1
18 48497 1 1 141 TYR O O -10.160 29.613 11.189 1.00 . A A . 141 TYR O 1 1
18 48498 1 1 141 TYR OH O -5.368 34.077 10.925 1.00 . A A . 141 TYR OH 1 1
18 48499 1 1 142 LEU C C -13.733 28.903 12.702 1.00 . A A . 142 LEU C 1 1
18 48500 1 1 142 LEU CA C -12.486 28.354 12.017 1.00 . A A . 142 LEU CA 1 1
18 48501 1 1 142 LEU CB C -12.658 26.859 11.741 1.00 . A A . 142 LEU CB 1 1
18 48502 1 1 142 LEU CD1 C -10.628 25.997 12.932 1.00 . A A . 142 LEU CD1 1 1
18 48503 1 1 142 LEU CD2 C -12.791 26.233 14.164 1.00 . A A . 142 LEU CD2 1 1
18 48504 1 1 142 LEU CG C -12.142 25.913 12.825 1.00 . A A . 142 LEU CG 1 1
18 48505 1 1 142 LEU H H -11.294 28.276 13.764 1.00 . A A . 142 LEU H 1 1
18 48506 1 1 142 LEU HA H -12.348 28.871 11.079 1.00 . A A . 142 LEU HA 1 1
18 48507 1 1 142 LEU HB2 H -13.711 26.666 11.607 1.00 . A A . 142 LEU HB2 1 1
18 48508 1 1 142 LEU HB3 H -12.133 26.631 10.824 1.00 . A A . 142 LEU HB3 1 1
18 48509 1 1 142 LEU HD11 H -10.209 25.002 12.905 1.00 . A A . 142 LEU HD11 1 1
18 48510 1 1 142 LEU HD12 H -10.358 26.476 13.861 1.00 . A A . 142 LEU HD12 1 1
18 48511 1 1 142 LEU HD13 H -10.240 26.573 12.104 1.00 . A A . 142 LEU HD13 1 1
18 48512 1 1 142 LEU HD21 H -12.551 25.455 14.875 1.00 . A A . 142 LEU HD21 1 1
18 48513 1 1 142 LEU HD22 H -13.863 26.289 14.041 1.00 . A A . 142 LEU HD22 1 1
18 48514 1 1 142 LEU HD23 H -12.420 27.179 14.527 1.00 . A A . 142 LEU HD23 1 1
18 48515 1 1 142 LEU HG H -12.402 24.897 12.561 1.00 . A A . 142 LEU HG 1 1
18 48516 1 1 142 LEU N N -11.299 28.584 12.834 1.00 . A A . 142 LEU N 1 1
18 48517 1 1 142 LEU O O -14.078 28.490 13.808 1.00 . A A . 142 LEU O 1 1
18 48518 1 1 143 ASN C C -16.625 29.367 12.987 1.00 . A A . 143 ASN C 1 1
18 48519 1 1 143 ASN CA C -15.618 30.438 12.579 1.00 . A A . 143 ASN CA 1 1
18 48520 1 1 143 ASN CB C -16.248 31.382 11.553 1.00 . A A . 143 ASN CB 1 1
18 48521 1 1 143 ASN CG C -17.115 30.647 10.548 1.00 . A A . 143 ASN CG 1 1
18 48522 1 1 143 ASN H H -14.083 30.122 11.156 1.00 . A A . 143 ASN H 1 1
18 48523 1 1 143 ASN HA H -15.340 31.006 13.454 1.00 . A A . 143 ASN HA 1 1
18 48524 1 1 143 ASN HB2 H -16.863 32.105 12.068 1.00 . A A . 143 ASN HB2 1 1
18 48525 1 1 143 ASN HB3 H -15.465 31.897 11.017 1.00 . A A . 143 ASN HB3 1 1
18 48526 1 1 143 ASN HD21 H -18.727 30.967 11.667 1.00 . A A . 143 ASN HD21 1 1
18 48527 1 1 143 ASN HD22 H -18.991 30.089 10.203 1.00 . A A . 143 ASN HD22 1 1
18 48528 1 1 143 ASN N N -14.407 29.834 12.035 1.00 . A A . 143 ASN N 1 1
18 48529 1 1 143 ASN ND2 N -18.408 30.559 10.835 1.00 . A A . 143 ASN ND2 1 1
18 48530 1 1 143 ASN O O -17.498 29.606 13.820 1.00 . A A . 143 ASN O 1 1
18 48531 1 1 143 ASN OD1 O -16.627 30.165 9.525 1.00 . A A . 143 ASN OD1 1 1
18 48532 1 1 144 ALA C C -17.702 27.013 14.189 1.00 . A A . 144 ALA C 1 1
18 48533 1 1 144 ALA CA C -17.391 27.075 12.697 1.00 . A A . 144 ALA CA 1 1
18 48534 1 1 144 ALA CB C -16.783 25.762 12.227 1.00 . A A . 144 ALA CB 1 1
18 48535 1 1 144 ALA H H -15.779 28.055 11.738 1.00 . A A . 144 ALA H 1 1
18 48536 1 1 144 ALA HA H -18.312 27.232 12.154 1.00 . A A . 144 ALA HA 1 1
18 48537 1 1 144 ALA HB1 H -15.771 25.682 12.598 1.00 . A A . 144 ALA HB1 1 1
18 48538 1 1 144 ALA HB2 H -17.371 24.938 12.603 1.00 . A A . 144 ALA HB2 1 1
18 48539 1 1 144 ALA HB3 H -16.774 25.736 11.148 1.00 . A A . 144 ALA HB3 1 1
18 48540 1 1 144 ALA N N -16.495 28.184 12.394 1.00 . A A . 144 ALA N 1 1
18 48541 1 1 144 ALA O O -18.598 27.704 14.675 1.00 . A A . 144 ALA O 1 1
18 48542 1 1 145 ILE C C -16.719 27.282 17.096 1.00 . A A . 145 ILE C 1 1
18 48543 1 1 145 ILE CA C -17.156 26.029 16.345 1.00 . A A . 145 ILE CA 1 1
18 48544 1 1 145 ILE CB C -16.379 24.818 16.895 1.00 . A A . 145 ILE CB 1 1
18 48545 1 1 145 ILE CD1 C -14.832 23.738 15.188 1.00 . A A . 145 ILE CD1 1 1
18 48546 1 1 145 ILE CG1 C -14.976 24.765 16.288 1.00 . A A . 145 ILE CG1 1 1
18 48547 1 1 145 ILE CG2 C -17.135 23.529 16.608 1.00 . A A . 145 ILE CG2 1 1
18 48548 1 1 145 ILE H H -16.260 25.656 14.464 1.00 . A A . 145 ILE H 1 1
18 48549 1 1 145 ILE HA H -18.209 25.866 16.521 1.00 . A A . 145 ILE HA 1 1
18 48550 1 1 145 ILE HB H -16.297 24.927 17.966 1.00 . A A . 145 ILE HB 1 1
18 48551 1 1 145 ILE HD11 H -14.834 22.747 15.617 1.00 . A A . 145 ILE HD11 1 1
18 48552 1 1 145 ILE HD12 H -15.654 23.834 14.495 1.00 . A A . 145 ILE HD12 1 1
18 48553 1 1 145 ILE HD13 H -13.900 23.900 14.664 1.00 . A A . 145 ILE HD13 1 1
18 48554 1 1 145 ILE HG12 H -14.734 25.731 15.874 1.00 . A A . 145 ILE HG12 1 1
18 48555 1 1 145 ILE HG13 H -14.265 24.523 17.065 1.00 . A A . 145 ILE HG13 1 1
18 48556 1 1 145 ILE HG21 H -18.003 23.470 17.248 1.00 . A A . 145 ILE HG21 1 1
18 48557 1 1 145 ILE HG22 H -17.449 23.519 15.575 1.00 . A A . 145 ILE HG22 1 1
18 48558 1 1 145 ILE HG23 H -16.491 22.684 16.797 1.00 . A A . 145 ILE HG23 1 1
18 48559 1 1 145 ILE N N -16.959 26.180 14.909 1.00 . A A . 145 ILE N 1 1
18 48560 1 1 145 ILE O O -17.166 27.536 18.214 1.00 . A A . 145 ILE O 1 1
18 48561 1 1 146 ARG C C -16.482 30.075 17.730 1.00 . A A . 146 ARG C 1 1
18 48562 1 1 146 ARG CA C -15.346 29.291 17.080 1.00 . A A . 146 ARG CA 1 1
18 48563 1 1 146 ARG CB C -14.648 30.159 16.031 1.00 . A A . 146 ARG CB 1 1
18 48564 1 1 146 ARG CD C -13.471 32.373 15.857 1.00 . A A . 146 ARG CD 1 1
18 48565 1 1 146 ARG CG C -14.724 31.648 16.324 1.00 . A A . 146 ARG CG 1 1
18 48566 1 1 146 ARG CZ C -14.363 34.641 15.536 1.00 . A A . 146 ARG CZ 1 1
18 48567 1 1 146 ARG H H -15.523 27.807 15.581 1.00 . A A . 146 ARG H 1 1
18 48568 1 1 146 ARG HA H -14.631 29.018 17.842 1.00 . A A . 146 ARG HA 1 1
18 48569 1 1 146 ARG HB2 H -13.606 29.877 15.982 1.00 . A A . 146 ARG HB2 1 1
18 48570 1 1 146 ARG HB3 H -15.107 29.980 15.070 1.00 . A A . 146 ARG HB3 1 1
18 48571 1 1 146 ARG HD2 H -12.908 32.685 16.724 1.00 . A A . 146 ARG HD2 1 1
18 48572 1 1 146 ARG HD3 H -12.876 31.691 15.268 1.00 . A A . 146 ARG HD3 1 1
18 48573 1 1 146 ARG HE H -13.559 33.519 14.097 1.00 . A A . 146 ARG HE 1 1
18 48574 1 1 146 ARG HG2 H -15.579 32.064 15.811 1.00 . A A . 146 ARG HG2 1 1
18 48575 1 1 146 ARG HG3 H -14.836 31.791 17.389 1.00 . A A . 146 ARG HG3 1 1
18 48576 1 1 146 ARG HH11 H -14.491 33.937 17.426 1.00 . A A . 146 ARG HH11 1 1
18 48577 1 1 146 ARG HH12 H -15.116 35.535 17.186 1.00 . A A . 146 ARG HH12 1 1
18 48578 1 1 146 ARG HH21 H -14.379 35.622 13.769 1.00 . A A . 146 ARG HH21 1 1
18 48579 1 1 146 ARG HH22 H -15.052 36.492 15.105 1.00 . A A . 146 ARG HH22 1 1
18 48580 1 1 146 ARG N N -15.843 28.063 16.472 1.00 . A A . 146 ARG N 1 1
18 48581 1 1 146 ARG NE N -13.787 33.548 15.049 1.00 . A A . 146 ARG NE 1 1
18 48582 1 1 146 ARG NH1 N -14.683 34.710 16.821 1.00 . A A . 146 ARG NH1 1 1
18 48583 1 1 146 ARG NH2 N -14.619 35.670 14.738 1.00 . A A . 146 ARG NH2 1 1
18 48584 1 1 146 ARG O O -16.413 30.427 18.908 1.00 . A A . 146 ARG O 1 1
18 48585 1 1 147 SER C C -19.357 30.342 18.594 1.00 . A A . 147 SER C 1 1
18 48586 1 1 147 SER CA C -18.676 31.092 17.453 1.00 . A A . 147 SER CA 1 1
18 48587 1 1 147 SER CB C -19.677 31.342 16.323 1.00 . A A . 147 SER CB 1 1
18 48588 1 1 147 SER H H -17.523 30.038 16.023 1.00 . A A . 147 SER H 1 1
18 48589 1 1 147 SER HA H -18.320 32.041 17.823 1.00 . A A . 147 SER HA 1 1
18 48590 1 1 147 SER HB2 H -20.498 31.935 16.697 1.00 . A A . 147 SER HB2 1 1
18 48591 1 1 147 SER HB3 H -19.185 31.874 15.521 1.00 . A A . 147 SER HB3 1 1
18 48592 1 1 147 SER HG H -19.482 29.626 15.399 1.00 . A A . 147 SER HG 1 1
18 48593 1 1 147 SER N N -17.527 30.346 16.954 1.00 . A A . 147 SER N 1 1
18 48594 1 1 147 SER O O -20.149 29.427 18.366 1.00 . A A . 147 SER O 1 1
18 48595 1 1 147 SER OG O -20.190 30.122 15.816 1.00 . A A . 147 SER OG 1 1
18 48596 1 1 148 LYS C C -21.135 29.960 20.853 1.00 . A A . 148 LYS C 1 1
18 48597 1 1 148 LYS CA C -19.624 30.105 21.002 1.00 . A A . 148 LYS CA 1 1
18 48598 1 1 148 LYS CB C -19.300 30.921 22.255 1.00 . A A . 148 LYS CB 1 1
18 48599 1 1 148 LYS CD C -17.295 29.834 23.307 1.00 . A A . 148 LYS CD 1 1
18 48600 1 1 148 LYS CE C -17.509 29.996 24.804 1.00 . A A . 148 LYS CE 1 1
18 48601 1 1 148 LYS CG C -17.812 31.038 22.537 1.00 . A A . 148 LYS CG 1 1
18 48602 1 1 148 LYS H H -18.405 31.472 19.940 1.00 . A A . 148 LYS H 1 1
18 48603 1 1 148 LYS HA H -19.188 29.122 21.100 1.00 . A A . 148 LYS HA 1 1
18 48604 1 1 148 LYS HB2 H -19.702 31.916 22.136 1.00 . A A . 148 LYS HB2 1 1
18 48605 1 1 148 LYS HB3 H -19.771 30.452 23.107 1.00 . A A . 148 LYS HB3 1 1
18 48606 1 1 148 LYS HD2 H -17.819 28.951 22.973 1.00 . A A . 148 LYS HD2 1 1
18 48607 1 1 148 LYS HD3 H -16.237 29.722 23.114 1.00 . A A . 148 LYS HD3 1 1
18 48608 1 1 148 LYS HE2 H -16.908 30.821 25.154 1.00 . A A . 148 LYS HE2 1 1
18 48609 1 1 148 LYS HE3 H -18.552 30.210 24.984 1.00 . A A . 148 LYS HE3 1 1
18 48610 1 1 148 LYS HG2 H -17.281 31.107 21.599 1.00 . A A . 148 LYS HG2 1 1
18 48611 1 1 148 LYS HG3 H -17.635 31.930 23.120 1.00 . A A . 148 LYS HG3 1 1
18 48612 1 1 148 LYS HZ1 H -17.850 28.029 25.419 1.00 . A A . 148 LYS HZ1 1 1
18 48613 1 1 148 LYS HZ2 H -17.052 28.978 26.570 1.00 . A A . 148 LYS HZ2 1 1
18 48614 1 1 148 LYS HZ3 H -16.214 28.410 25.215 1.00 . A A . 148 LYS HZ3 1 1
18 48615 1 1 148 LYS N N -19.043 30.737 19.823 1.00 . A A . 148 LYS N 1 1
18 48616 1 1 148 LYS NZ N -17.129 28.767 25.555 1.00 . A A . 148 LYS NZ 1 1
18 48617 1 1 148 LYS O O -21.740 29.051 21.422 1.00 . A A . 148 LYS O 1 1
18 48618 1 1 149 CYS C C -23.642 29.430 19.476 1.00 . A A . 149 CYS C 1 1
18 48619 1 1 149 CYS CA C -23.179 30.832 19.859 1.00 . A A . 149 CYS CA 1 1
18 48620 1 1 149 CYS CB C -23.565 31.827 18.764 1.00 . A A . 149 CYS CB 1 1
18 48621 1 1 149 CYS H H -21.202 31.560 19.656 1.00 . A A . 149 CYS H 1 1
18 48622 1 1 149 CYS HA H -23.662 31.118 20.781 1.00 . A A . 149 CYS HA 1 1
18 48623 1 1 149 CYS HB2 H -22.762 31.888 18.044 1.00 . A A . 149 CYS HB2 1 1
18 48624 1 1 149 CYS HB3 H -24.458 31.476 18.268 1.00 . A A . 149 CYS HB3 1 1
18 48625 1 1 149 CYS HG H -22.782 33.950 19.938 1.00 . A A . 149 CYS HG 1 1
18 48626 1 1 149 CYS N N -21.738 30.860 20.083 1.00 . A A . 149 CYS N 1 1
18 48627 1 1 149 CYS O O -24.777 29.042 19.755 1.00 . A A . 149 CYS O 1 1
18 48628 1 1 149 CYS SG S -23.889 33.500 19.368 1.00 . A A . 149 CYS SG 1 1
18 48629 1 1 150 PHE C C -23.497 26.460 19.598 1.00 . A A . 150 PHE C 1 1
18 48630 1 1 150 PHE CA C -23.076 27.317 18.408 1.00 . A A . 150 PHE CA 1 1
18 48631 1 1 150 PHE CB C -21.872 26.683 17.709 1.00 . A A . 150 PHE CB 1 1
18 48632 1 1 150 PHE CD1 C -22.311 28.183 15.746 1.00 . A A . 150 PHE CD1 1 1
18 48633 1 1 150 PHE CD2 C -21.212 26.103 15.358 1.00 . A A . 150 PHE CD2 1 1
18 48634 1 1 150 PHE CE1 C -22.244 28.473 14.396 1.00 . A A . 150 PHE CE1 1 1
18 48635 1 1 150 PHE CE2 C -21.142 26.387 14.007 1.00 . A A . 150 PHE CE2 1 1
18 48636 1 1 150 PHE CG C -21.797 26.996 16.241 1.00 . A A . 150 PHE CG 1 1
18 48637 1 1 150 PHE CZ C -21.658 27.575 13.526 1.00 . A A . 150 PHE CZ 1 1
18 48638 1 1 150 PHE H H -21.868 29.041 18.638 1.00 . A A . 150 PHE H 1 1
18 48639 1 1 150 PHE HA H -23.898 27.373 17.711 1.00 . A A . 150 PHE HA 1 1
18 48640 1 1 150 PHE HB2 H -20.965 27.044 18.171 1.00 . A A . 150 PHE HB2 1 1
18 48641 1 1 150 PHE HB3 H -21.925 25.610 17.818 1.00 . A A . 150 PHE HB3 1 1
18 48642 1 1 150 PHE HD1 H -22.769 28.887 16.425 1.00 . A A . 150 PHE HD1 1 1
18 48643 1 1 150 PHE HD2 H -20.808 25.173 15.734 1.00 . A A . 150 PHE HD2 1 1
18 48644 1 1 150 PHE HE1 H -22.648 29.402 14.022 1.00 . A A . 150 PHE HE1 1 1
18 48645 1 1 150 PHE HE2 H -20.683 25.683 13.330 1.00 . A A . 150 PHE HE2 1 1
18 48646 1 1 150 PHE HZ H -21.605 27.799 12.471 1.00 . A A . 150 PHE HZ 1 1
18 48647 1 1 150 PHE N N -22.757 28.675 18.832 1.00 . A A . 150 PHE N 1 1
18 48648 1 1 150 PHE O O -24.661 26.462 19.997 1.00 . A A . 150 PHE O 1 1
18 48649 1 1 151 ALA C C -23.739 25.553 22.301 1.00 . A A . 151 ALA C 1 1
18 48650 1 1 151 ALA CA C -22.812 24.866 21.304 1.00 . A A . 151 ALA CA 1 1
18 48651 1 1 151 ALA CB C -21.510 24.465 21.982 1.00 . A A . 151 ALA CB 1 1
18 48652 1 1 151 ALA H H -21.632 25.768 19.796 1.00 . A A . 151 ALA H 1 1
18 48653 1 1 151 ALA HA H -23.291 23.969 20.941 1.00 . A A . 151 ALA HA 1 1
18 48654 1 1 151 ALA HB1 H -21.495 24.855 22.989 1.00 . A A . 151 ALA HB1 1 1
18 48655 1 1 151 ALA HB2 H -21.437 23.388 22.011 1.00 . A A . 151 ALA HB2 1 1
18 48656 1 1 151 ALA HB3 H -20.676 24.868 21.427 1.00 . A A . 151 ALA HB3 1 1
18 48657 1 1 151 ALA N N -22.541 25.727 20.159 1.00 . A A . 151 ALA N 1 1
18 48658 1 1 151 ALA O O -24.589 24.911 22.916 1.00 . A A . 151 ALA O 1 1
18 48659 1 1 152 MET C C -25.863 27.572 22.977 1.00 . A A . 152 MET C 1 1
18 48660 1 1 152 MET CA C -24.393 27.636 23.377 1.00 . A A . 152 MET CA 1 1
18 48661 1 1 152 MET CB C -23.925 29.092 23.414 1.00 . A A . 152 MET CB 1 1
18 48662 1 1 152 MET CE C -21.591 31.080 26.046 1.00 . A A . 152 MET CE 1 1
18 48663 1 1 152 MET CG C -22.641 29.298 24.202 1.00 . A A . 152 MET CG 1 1
18 48664 1 1 152 MET H H -22.875 27.320 21.936 1.00 . A A . 152 MET H 1 1
18 48665 1 1 152 MET HA H -24.280 27.206 24.361 1.00 . A A . 152 MET HA 1 1
18 48666 1 1 152 MET HB2 H -23.759 29.430 22.402 1.00 . A A . 152 MET HB2 1 1
18 48667 1 1 152 MET HB3 H -24.699 29.696 23.864 1.00 . A A . 152 MET HB3 1 1
18 48668 1 1 152 MET HE1 H -20.539 30.840 26.057 1.00 . A A . 152 MET HE1 1 1
18 48669 1 1 152 MET HE2 H -21.739 32.068 26.456 1.00 . A A . 152 MET HE2 1 1
18 48670 1 1 152 MET HE3 H -22.132 30.358 26.640 1.00 . A A . 152 MET HE3 1 1
18 48671 1 1 152 MET HG2 H -22.770 28.883 25.190 1.00 . A A . 152 MET HG2 1 1
18 48672 1 1 152 MET HG3 H -21.839 28.780 23.698 1.00 . A A . 152 MET HG3 1 1
18 48673 1 1 152 MET N N -23.569 26.862 22.455 1.00 . A A . 152 MET N 1 1
18 48674 1 1 152 MET O O -26.674 26.941 23.656 1.00 . A A . 152 MET O 1 1
18 48675 1 1 152 MET SD S -22.196 31.038 24.360 1.00 . A A . 152 MET SD 1 1
18 48676 1 1 153 ASP C C -28.010 26.853 20.939 1.00 . A A . 153 ASP C 1 1
18 48677 1 1 153 ASP CA C -27.574 28.246 21.383 1.00 . A A . 153 ASP CA 1 1
18 48678 1 1 153 ASP CB C -27.711 29.232 20.222 1.00 . A A . 153 ASP CB 1 1
18 48679 1 1 153 ASP CG C -29.106 29.818 20.122 1.00 . A A . 153 ASP CG 1 1
18 48680 1 1 153 ASP H H -25.509 28.713 21.375 1.00 . A A . 153 ASP H 1 1
18 48681 1 1 153 ASP HA H -28.211 28.567 22.193 1.00 . A A . 153 ASP HA 1 1
18 48682 1 1 153 ASP HB2 H -27.010 30.041 20.360 1.00 . A A . 153 ASP HB2 1 1
18 48683 1 1 153 ASP HB3 H -27.488 28.721 19.297 1.00 . A A . 153 ASP HB3 1 1
18 48684 1 1 153 ASP N N -26.201 28.229 21.873 1.00 . A A . 153 ASP N 1 1
18 48685 1 1 153 ASP O O -29.065 26.362 21.343 1.00 . A A . 153 ASP O 1 1
18 48686 1 1 153 ASP OD1 O -30.023 29.283 20.779 1.00 . A A . 153 ASP OD1 1 1
18 48687 1 1 153 ASP OD2 O -29.281 30.812 19.386 1.00 . A A . 153 ASP OD2 1 1
18 48688 1 1 154 LEU C C -27.930 23.964 20.738 1.00 . A A . 154 LEU C 1 1
18 48689 1 1 154 LEU CA C -27.493 24.885 19.603 1.00 . A A . 154 LEU CA 1 1
18 48690 1 1 154 LEU CB C -26.271 24.296 18.896 1.00 . A A . 154 LEU CB 1 1
18 48691 1 1 154 LEU CD1 C -24.856 22.306 18.331 1.00 . A A . 154 LEU CD1 1 1
18 48692 1 1 154 LEU CD2 C -25.343 22.852 20.723 1.00 . A A . 154 LEU CD2 1 1
18 48693 1 1 154 LEU CG C -25.881 22.874 19.300 1.00 . A A . 154 LEU CG 1 1
18 48694 1 1 154 LEU H H -26.366 26.663 19.817 1.00 . A A . 154 LEU H 1 1
18 48695 1 1 154 LEU HA H -28.302 24.971 18.894 1.00 . A A . 154 LEU HA 1 1
18 48696 1 1 154 LEU HB2 H -26.471 24.296 17.835 1.00 . A A . 154 LEU HB2 1 1
18 48697 1 1 154 LEU HB3 H -25.428 24.942 19.101 1.00 . A A . 154 LEU HB3 1 1
18 48698 1 1 154 LEU HD11 H -23.969 22.921 18.343 1.00 . A A . 154 LEU HD11 1 1
18 48699 1 1 154 LEU HD12 H -25.272 22.293 17.334 1.00 . A A . 154 LEU HD12 1 1
18 48700 1 1 154 LEU HD13 H -24.601 21.299 18.627 1.00 . A A . 154 LEU HD13 1 1
18 48701 1 1 154 LEU HD21 H -24.391 22.342 20.739 1.00 . A A . 154 LEU HD21 1 1
18 48702 1 1 154 LEU HD22 H -26.040 22.333 21.364 1.00 . A A . 154 LEU HD22 1 1
18 48703 1 1 154 LEU HD23 H -25.214 23.865 21.075 1.00 . A A . 154 LEU HD23 1 1
18 48704 1 1 154 LEU HG H -26.759 22.243 19.264 1.00 . A A . 154 LEU HG 1 1
18 48705 1 1 154 LEU N N -27.192 26.221 20.104 1.00 . A A . 154 LEU N 1 1
18 48706 1 1 154 LEU O O -28.689 23.018 20.524 1.00 . A A . 154 LEU O 1 1
18 48707 1 1 155 GLU C C -29.029 24.002 23.809 1.00 . A A . 155 GLU C 1 1
18 48708 1 1 155 GLU CA C -27.791 23.446 23.111 1.00 . A A . 155 GLU CA 1 1
18 48709 1 1 155 GLU CB C -26.617 23.403 24.091 1.00 . A A . 155 GLU CB 1 1
18 48710 1 1 155 GLU CD C -26.557 24.218 26.481 1.00 . A A . 155 GLU CD 1 1
18 48711 1 1 155 GLU CG C -26.550 24.607 25.015 1.00 . A A . 155 GLU CG 1 1
18 48712 1 1 155 GLU H H -26.848 25.016 22.050 1.00 . A A . 155 GLU H 1 1
18 48713 1 1 155 GLU HA H -28.004 22.443 22.774 1.00 . A A . 155 GLU HA 1 1
18 48714 1 1 155 GLU HB2 H -26.702 22.513 24.697 1.00 . A A . 155 GLU HB2 1 1
18 48715 1 1 155 GLU HB3 H -25.696 23.357 23.528 1.00 . A A . 155 GLU HB3 1 1
18 48716 1 1 155 GLU HG2 H -25.643 25.154 24.808 1.00 . A A . 155 GLU HG2 1 1
18 48717 1 1 155 GLU HG3 H -27.403 25.240 24.822 1.00 . A A . 155 GLU HG3 1 1
18 48718 1 1 155 GLU N N -27.448 24.249 21.943 1.00 . A A . 155 GLU N 1 1
18 48719 1 1 155 GLU O O -29.192 23.854 25.021 1.00 . A A . 155 GLU O 1 1
18 48720 1 1 155 GLU OE1 O -25.516 23.734 26.972 1.00 . A A . 155 GLU OE1 1 1
18 48721 1 1 155 GLU OE2 O -27.604 24.398 27.137 1.00 . A A . 155 GLU OE2 1 1
18 48722 1 1 156 HIS C C -31.899 24.190 24.390 1.00 . A A . 156 HIS C 1 1
18 48723 1 1 156 HIS CA C -31.123 25.223 23.579 1.00 . A A . 156 HIS CA 1 1
18 48724 1 1 156 HIS CB C -32.000 25.765 22.450 1.00 . A A . 156 HIS CB 1 1
18 48725 1 1 156 HIS CD2 C -31.507 24.477 20.253 1.00 . A A . 156 HIS CD2 1 1
18 48726 1 1 156 HIS CE1 C -33.290 23.200 20.224 1.00 . A A . 156 HIS CE1 1 1
18 48727 1 1 156 HIS CG C -32.241 24.777 21.351 1.00 . A A . 156 HIS CG 1 1
18 48728 1 1 156 HIS H H -29.714 24.729 22.077 1.00 . A A . 156 HIS H 1 1
18 48729 1 1 156 HIS HA H -30.844 26.038 24.229 1.00 . A A . 156 HIS HA 1 1
18 48730 1 1 156 HIS HB2 H -32.960 26.051 22.854 1.00 . A A . 156 HIS HB2 1 1
18 48731 1 1 156 HIS HB3 H -31.524 26.633 22.018 1.00 . A A . 156 HIS HB3 1 1
18 48732 1 1 156 HIS HD1 H -34.076 23.940 21.961 1.00 . A A . 156 HIS HD1 1 1
18 48733 1 1 156 HIS HD2 H -30.566 24.926 19.968 1.00 . A A . 156 HIS HD2 1 1
18 48734 1 1 156 HIS HE1 H -34.021 22.464 19.926 1.00 . A A . 156 HIS HE1 1 1
18 48735 1 1 156 HIS N N -29.899 24.644 23.036 1.00 . A A . 156 HIS N 1 1
18 48736 1 1 156 HIS ND1 N -33.351 23.960 21.302 1.00 . A A . 156 HIS ND1 1 1
18 48737 1 1 156 HIS NE2 N -32.180 23.494 19.570 1.00 . A A . 156 HIS NE2 1 1
18 48738 1 1 156 HIS O O -32.340 23.171 23.858 1.00 . A A . 156 HIS O 1 1
18 48739 1 1 157 HIS C C -33.140 24.245 27.880 1.00 . A A . 157 HIS C 1 1
18 48740 1 1 157 HIS CA C -32.785 23.553 26.567 1.00 . A A . 157 HIS CA 1 1
18 48741 1 1 157 HIS CB C -31.949 22.304 26.845 1.00 . A A . 157 HIS CB 1 1
18 48742 1 1 157 HIS CD2 C -31.730 20.369 25.133 1.00 . A A . 157 HIS CD2 1 1
18 48743 1 1 157 HIS CE1 C -33.727 19.498 25.376 1.00 . A A . 157 HIS CE1 1 1
18 48744 1 1 157 HIS CG C -32.384 21.105 26.061 1.00 . A A . 157 HIS CG 1 1
18 48745 1 1 157 HIS H H -31.687 25.288 26.047 1.00 . A A . 157 HIS H 1 1
18 48746 1 1 157 HIS HA H -33.697 23.262 26.070 1.00 . A A . 157 HIS HA 1 1
18 48747 1 1 157 HIS HB2 H -30.917 22.506 26.596 1.00 . A A . 157 HIS HB2 1 1
18 48748 1 1 157 HIS HB3 H -32.019 22.058 27.895 1.00 . A A . 157 HIS HB3 1 1
18 48749 1 1 157 HIS HD1 H -34.343 20.842 26.790 1.00 . A A . 157 HIS HD1 1 1
18 48750 1 1 157 HIS HD2 H -30.721 20.531 24.779 1.00 . A A . 157 HIS HD2 1 1
18 48751 1 1 157 HIS HE1 H -34.590 18.858 25.264 1.00 . A A . 157 HIS HE1 1 1
18 48752 1 1 157 HIS N N -32.062 24.460 25.682 1.00 . A A . 157 HIS N 1 1
18 48753 1 1 157 HIS ND1 N -33.633 20.534 26.190 1.00 . A A . 157 HIS ND1 1 1
18 48754 1 1 157 HIS NE2 N -32.586 19.376 24.723 1.00 . A A . 157 HIS NE2 1 1
18 48755 1 1 157 HIS O O -32.755 25.391 28.114 1.00 . A A . 157 HIS O 1 1
18 48756 1 1 158 HIS C C -33.867 23.164 31.161 1.00 . A A . 158 HIS C 1 1
18 48757 1 1 158 HIS CA C -34.286 24.088 30.022 1.00 . A A . 158 HIS CA 1 1
18 48758 1 1 158 HIS CB C -35.800 24.301 30.053 1.00 . A A . 158 HIS CB 1 1
18 48759 1 1 158 HIS CD2 C -36.726 26.329 28.729 1.00 . A A . 158 HIS CD2 1 1
18 48760 1 1 158 HIS CE1 C -36.966 25.356 26.779 1.00 . A A . 158 HIS CE1 1 1
18 48761 1 1 158 HIS CG C -36.325 25.043 28.864 1.00 . A A . 158 HIS CG 1 1
18 48762 1 1 158 HIS H H -34.154 22.634 28.489 1.00 . A A . 158 HIS H 1 1
18 48763 1 1 158 HIS HA H -33.795 25.041 30.149 1.00 . A A . 158 HIS HA 1 1
18 48764 1 1 158 HIS HB2 H -36.291 23.340 30.088 1.00 . A A . 158 HIS HB2 1 1
18 48765 1 1 158 HIS HB3 H -36.059 24.864 30.938 1.00 . A A . 158 HIS HB3 1 1
18 48766 1 1 158 HIS HD1 H -36.284 23.529 27.399 1.00 . A A . 158 HIS HD1 1 1
18 48767 1 1 158 HIS HD2 H -36.735 27.083 29.503 1.00 . A A . 158 HIS HD2 1 1
18 48768 1 1 158 HIS HE1 H -37.193 25.184 25.737 1.00 . A A . 158 HIS HE1 1 1
18 48769 1 1 158 HIS N N -33.878 23.542 28.733 1.00 . A A . 158 HIS N 1 1
18 48770 1 1 158 HIS ND1 N -36.489 24.460 27.625 1.00 . A A . 158 HIS ND1 1 1
18 48771 1 1 158 HIS NE2 N -37.120 26.498 27.424 1.00 . A A . 158 HIS NE2 1 1
18 48772 1 1 158 HIS O O -34.652 22.335 31.623 1.00 . A A . 158 HIS O 1 1
18 48773 1 1 159 HIS C C -30.699 22.944 33.093 1.00 . A A . 159 HIS C 1 1
18 48774 1 1 159 HIS CA C -32.100 22.490 32.694 1.00 . A A . 159 HIS CA 1 1
18 48775 1 1 159 HIS CB C -32.073 21.018 32.281 1.00 . A A . 159 HIS CB 1 1
18 48776 1 1 159 HIS CD2 C -29.819 20.791 31.017 1.00 . A A . 159 HIS CD2 1 1
18 48777 1 1 159 HIS CE1 C -30.607 20.181 29.064 1.00 . A A . 159 HIS CE1 1 1
18 48778 1 1 159 HIS CG C -31.168 20.738 31.120 1.00 . A A . 159 HIS CG 1 1
18 48779 1 1 159 HIS H H -32.046 23.989 31.201 1.00 . A A . 159 HIS H 1 1
18 48780 1 1 159 HIS HA H -32.757 22.604 33.543 1.00 . A A . 159 HIS HA 1 1
18 48781 1 1 159 HIS HB2 H -31.734 20.422 33.116 1.00 . A A . 159 HIS HB2 1 1
18 48782 1 1 159 HIS HB3 H -33.071 20.709 32.006 1.00 . A A . 159 HIS HB3 1 1
18 48783 1 1 159 HIS HD1 H -32.571 20.226 29.635 1.00 . A A . 159 HIS HD1 1 1
18 48784 1 1 159 HIS HD2 H -29.125 21.059 31.801 1.00 . A A . 159 HIS HD2 1 1
18 48785 1 1 159 HIS HE1 H -30.667 19.879 28.029 1.00 . A A . 159 HIS HE1 1 1
18 48786 1 1 159 HIS N N -32.624 23.311 31.609 1.00 . A A . 159 HIS N 1 1
18 48787 1 1 159 HIS ND1 N -31.631 20.354 29.880 1.00 . A A . 159 HIS ND1 1 1
18 48788 1 1 159 HIS NE2 N -29.496 20.440 29.729 1.00 . A A . 159 HIS NE2 1 1
18 48789 1 1 159 HIS O O -30.055 23.709 32.373 1.00 . A A . 159 HIS O 1 1
18 48790 1 1 160 HIS C C -28.752 24.343 34.826 1.00 . A A . 160 HIS C 1 1
18 48791 1 1 160 HIS CA C -28.908 22.827 34.737 1.00 . A A . 160 HIS CA 1 1
18 48792 1 1 160 HIS CB C -27.826 22.245 33.827 1.00 . A A . 160 HIS CB 1 1
18 48793 1 1 160 HIS CD2 C -25.263 22.589 34.020 1.00 . A A . 160 HIS CD2 1 1
18 48794 1 1 160 HIS CE1 C -24.974 21.732 36.017 1.00 . A A . 160 HIS CE1 1 1
18 48795 1 1 160 HIS CG C -26.474 22.183 34.467 1.00 . A A . 160 HIS CG 1 1
18 48796 1 1 160 HIS H H -30.793 21.864 34.772 1.00 . A A . 160 HIS H 1 1
18 48797 1 1 160 HIS HA H -28.798 22.408 35.726 1.00 . A A . 160 HIS HA 1 1
18 48798 1 1 160 HIS HB2 H -28.106 21.240 33.545 1.00 . A A . 160 HIS HB2 1 1
18 48799 1 1 160 HIS HB3 H -27.746 22.854 32.938 1.00 . A A . 160 HIS HB3 1 1
18 48800 1 1 160 HIS HD1 H -26.945 21.268 36.306 1.00 . A A . 160 HIS HD1 1 1
18 48801 1 1 160 HIS HD2 H -25.054 23.057 33.068 1.00 . A A . 160 HIS HD2 1 1
18 48802 1 1 160 HIS HE1 H -24.513 21.394 36.933 1.00 . A A . 160 HIS HE1 1 1
18 48803 1 1 160 HIS N N -30.233 22.469 34.243 1.00 . A A . 160 HIS N 1 1
18 48804 1 1 160 HIS ND1 N -26.258 21.649 35.721 1.00 . A A . 160 HIS ND1 1 1
18 48805 1 1 160 HIS NE2 N -24.347 22.298 35.001 1.00 . A A . 160 HIS NE2 1 1
18 48806 1 1 160 HIS O O -27.677 24.883 34.563 1.00 . A A . 160 HIS O 1 1
18 48807 1 1 161 HIS C C -29.280 27.123 34.047 1.00 . A A . 161 HIS C 1 1
18 48808 1 1 161 HIS CA C -29.815 26.476 35.321 1.00 . A A . 161 HIS CA 1 1
18 48809 1 1 161 HIS CB C -28.964 26.898 36.518 1.00 . A A . 161 HIS CB 1 1
18 48810 1 1 161 HIS CD2 C -30.602 26.229 38.414 1.00 . A A . 161 HIS CD2 1 1
18 48811 1 1 161 HIS CE1 C -29.188 25.146 39.693 1.00 . A A . 161 HIS CE1 1 1
18 48812 1 1 161 HIS CG C -29.392 26.270 37.809 1.00 . A A . 161 HIS CG 1 1
18 48813 1 1 161 HIS H H -30.659 24.536 35.394 1.00 . A A . 161 HIS H 1 1
18 48814 1 1 161 HIS HA H -30.831 26.807 35.478 1.00 . A A . 161 HIS HA 1 1
18 48815 1 1 161 HIS HB2 H -27.937 26.616 36.338 1.00 . A A . 161 HIS HB2 1 1
18 48816 1 1 161 HIS HB3 H -29.023 27.970 36.634 1.00 . A A . 161 HIS HB3 1 1
18 48817 1 1 161 HIS HD1 H -27.573 25.438 38.471 1.00 . A A . 161 HIS HD1 1 1
18 48818 1 1 161 HIS HD2 H -31.519 26.667 38.047 1.00 . A A . 161 HIS HD2 1 1
18 48819 1 1 161 HIS HE1 H -28.768 24.577 40.509 1.00 . A A . 161 HIS HE1 1 1
18 48820 1 1 161 HIS N N -29.832 25.023 35.198 1.00 . A A . 161 HIS N 1 1
18 48821 1 1 161 HIS ND1 N -28.528 25.584 38.636 1.00 . A A . 161 HIS ND1 1 1
18 48822 1 1 161 HIS NE2 N -30.448 25.525 39.583 1.00 . A A . 161 HIS NE2 1 1
18 48823 1 1 161 HIS O O -28.732 28.223 34.115 1.00 . A A . 161 HIS O 1 1
18 48824 2 2 1 ASP C C -15.970 -8.640 19.486 1.00 . B B . 1001 ASP C 1 1
18 48825 2 2 1 ASP CA C -16.421 -7.439 20.310 1.00 . B B . 1001 ASP CA 1 1
18 48826 2 2 1 ASP CB C -17.349 -6.553 19.477 1.00 . B B . 1001 ASP CB 1 1
18 48827 2 2 1 ASP CG C -18.790 -7.021 19.519 1.00 . B B . 1001 ASP CG 1 1
18 48828 2 2 1 ASP H1 H -14.788 -6.102 20.148 1.00 . B B . 1001 ASP H1 1 1
18 48829 2 2 1 ASP HA H -16.960 -7.794 21.175 1.00 . B B . 1001 ASP HA 1 1
18 48830 2 2 1 ASP HB2 H -17.307 -5.542 19.856 1.00 . B B . 1001 ASP HB2 1 1
18 48831 2 2 1 ASP HB3 H -17.016 -6.561 18.449 1.00 . B B . 1001 ASP HB3 1 1
18 48832 2 2 1 ASP N N -15.274 -6.671 20.781 1.00 . B B . 1001 ASP N 1 1
18 48833 2 2 1 ASP O O -16.663 -9.655 19.418 1.00 . B B . 1001 ASP O 1 1
18 48834 2 2 1 ASP OD1 O -19.069 -8.020 20.216 1.00 . B B . 1001 ASP OD1 1 1
18 48835 2 2 1 ASP OD2 O -19.639 -6.389 18.857 1.00 . B B . 1001 ASP OD2 1 1
18 48836 2 2 2 ASP C C -12.881 -9.222 17.503 1.00 . B B . 1002 ASP C 1 1
18 48837 2 2 2 ASP CA C -14.259 -9.593 18.040 1.00 . B B . 1002 ASP CA 1 1
18 48838 2 2 2 ASP CB C -15.205 -9.907 16.880 1.00 . B B . 1002 ASP CB 1 1
18 48839 2 2 2 ASP CG C -15.558 -11.380 16.803 1.00 . B B . 1002 ASP CG 1 1
18 48840 2 2 2 ASP H H -14.298 -7.683 18.953 1.00 . B B . 1002 ASP H 1 1
18 48841 2 2 2 ASP HA H -14.165 -10.470 18.663 1.00 . B B . 1002 ASP HA 1 1
18 48842 2 2 2 ASP HB2 H -16.118 -9.344 17.005 1.00 . B B . 1002 ASP HB2 1 1
18 48843 2 2 2 ASP HB3 H -14.733 -9.619 15.952 1.00 . B B . 1002 ASP HB3 1 1
18 48844 2 2 2 ASP N N -14.804 -8.517 18.860 1.00 . B B . 1002 ASP N 1 1
18 48845 2 2 2 ASP O O -11.993 -10.069 17.407 1.00 . B B . 1002 ASP O 1 1
18 48846 2 2 2 ASP OD1 O -15.946 -11.952 17.843 1.00 . B B . 1002 ASP OD1 1 1
18 48847 2 2 2 ASP OD2 O -15.447 -11.959 15.703 1.00 . B B . 1002 ASP OD2 1 1
18 48848 2 2 3 ASP C C -10.800 -6.465 17.582 1.00 . B B . 1003 ASP C 1 1
18 48849 2 2 3 ASP CA C -11.439 -7.468 16.626 1.00 . B B . 1003 ASP CA 1 1
18 48850 2 2 3 ASP CB C -11.644 -6.825 15.254 1.00 . B B . 1003 ASP CB 1 1
18 48851 2 2 3 ASP CG C -13.045 -6.274 15.076 1.00 . B B . 1003 ASP CG 1 1
18 48852 2 2 3 ASP H H -13.456 -7.324 17.254 1.00 . B B . 1003 ASP H 1 1
18 48853 2 2 3 ASP HA H -10.780 -8.316 16.521 1.00 . B B . 1003 ASP HA 1 1
18 48854 2 2 3 ASP HB2 H -10.941 -6.014 15.135 1.00 . B B . 1003 ASP HB2 1 1
18 48855 2 2 3 ASP HB3 H -11.468 -7.564 14.487 1.00 . B B . 1003 ASP HB3 1 1
18 48856 2 2 3 ASP N N -12.710 -7.952 17.154 1.00 . B B . 1003 ASP N 1 1
18 48857 2 2 3 ASP O O -9.836 -6.784 18.276 1.00 . B B . 1003 ASP O 1 1
18 48858 2 2 3 ASP OD1 O -13.535 -5.589 15.999 1.00 . B B . 1003 ASP OD1 1 1
18 48859 2 2 3 ASP OD2 O -13.652 -6.526 14.015 1.00 . B B . 1003 ASP OD2 1 1
18 48860 2 2 4 GLU C C -11.671 -2.937 18.367 1.00 . B B . 1004 GLU C 1 1
18 48861 2 2 4 GLU CA C -10.826 -4.203 18.479 1.00 . B B . 1004 GLU CA 1 1
18 48862 2 2 4 GLU CB C -9.370 -3.891 18.125 1.00 . B B . 1004 GLU CB 1 1
18 48863 2 2 4 GLU CD C -7.456 -2.570 19.111 1.00 . B B . 1004 GLU CD 1 1
18 48864 2 2 4 GLU CG C -8.485 -3.660 19.338 1.00 . B B . 1004 GLU CG 1 1
18 48865 2 2 4 GLU H H -12.112 -5.060 17.032 1.00 . B B . 1004 GLU H 1 1
18 48866 2 2 4 GLU HA H -10.870 -4.563 19.496 1.00 . B B . 1004 GLU HA 1 1
18 48867 2 2 4 GLU HB2 H -8.964 -4.717 17.560 1.00 . B B . 1004 GLU HB2 1 1
18 48868 2 2 4 GLU HB3 H -9.344 -3.001 17.513 1.00 . B B . 1004 GLU HB3 1 1
18 48869 2 2 4 GLU HG2 H -9.108 -3.377 20.174 1.00 . B B . 1004 GLU HG2 1 1
18 48870 2 2 4 GLU HG3 H -7.969 -4.580 19.572 1.00 . B B . 1004 GLU HG3 1 1
18 48871 2 2 4 GLU N N -11.345 -5.253 17.610 1.00 . B B . 1004 GLU N 1 1
18 48872 2 2 4 GLU O O -11.469 -2.121 17.468 1.00 . B B . 1004 GLU O 1 1
18 48873 2 2 4 GLU OE1 O -7.793 -1.563 18.455 1.00 . B B . 1004 GLU OE1 1 1
18 48874 2 2 4 GLU OE2 O -6.312 -2.726 19.589 1.00 . B B . 1004 GLU OE2 1 1
18 48875 2 2 5 ASP C C -13.263 -0.770 20.540 1.00 . B B . 1005 ASP C 1 1
18 48876 2 2 5 ASP CA C -13.493 -1.617 19.292 1.00 . B B . 1005 ASP CA 1 1
18 48877 2 2 5 ASP CB C -14.958 -2.052 19.220 1.00 . B B . 1005 ASP CB 1 1
18 48878 2 2 5 ASP CG C -15.147 -3.312 18.398 1.00 . B B . 1005 ASP CG 1 1
18 48879 2 2 5 ASP H H -12.729 -3.469 19.977 1.00 . B B . 1005 ASP H 1 1
18 48880 2 2 5 ASP HA H -13.261 -1.022 18.422 1.00 . B B . 1005 ASP HA 1 1
18 48881 2 2 5 ASP HB2 H -15.321 -2.239 20.220 1.00 . B B . 1005 ASP HB2 1 1
18 48882 2 2 5 ASP HB3 H -15.540 -1.260 18.772 1.00 . B B . 1005 ASP HB3 1 1
18 48883 2 2 5 ASP N N -12.617 -2.783 19.286 1.00 . B B . 1005 ASP N 1 1
18 48884 2 2 5 ASP O O -13.773 -1.081 21.616 1.00 . B B . 1005 ASP O 1 1
18 48885 2 2 5 ASP OD1 O -14.803 -4.404 18.897 1.00 . B B . 1005 ASP OD1 1 1
18 48886 2 2 5 ASP OD2 O -15.640 -3.206 17.256 1.00 . B B . 1005 ASP OD2 1 1
18 48887 2 2 6 GLY C C -10.983 2.042 21.275 1.00 . B B . 1006 GLY C 1 1
18 48888 2 2 6 GLY CA C -12.203 1.174 21.512 1.00 . B B . 1006 GLY CA 1 1
18 48889 2 2 6 GLY H H -12.109 0.499 19.507 1.00 . B B . 1006 GLY H 1 1
18 48890 2 2 6 GLY HA2 H -13.058 1.811 21.684 1.00 . B B . 1006 GLY HA2 1 1
18 48891 2 2 6 GLY HA3 H -12.035 0.569 22.390 1.00 . B B . 1006 GLY HA3 1 1
18 48892 2 2 6 GLY N N -12.489 0.300 20.389 1.00 . B B . 1006 GLY N 1 1
18 48893 2 2 6 GLY O O -9.924 1.808 21.857 1.00 . B B . 1006 GLY O 1 1
18 48894 2 2 7 TYR C C -10.292 5.343 20.664 1.00 . B B . 1007 TYR C 1 1
18 48895 2 2 7 TYR CA C -10.031 3.949 20.101 1.00 . B B . 1007 TYR CA 1 1
18 48896 2 2 7 TYR CB C -9.826 4.028 18.587 1.00 . B B . 1007 TYR CB 1 1
18 48897 2 2 7 TYR CD1 C -7.800 5.534 18.523 1.00 . B B . 1007 TYR CD1 1 1
18 48898 2 2 7 TYR CD2 C -9.746 6.214 17.326 1.00 . B B . 1007 TYR CD2 1 1
18 48899 2 2 7 TYR CE1 C -7.143 6.678 18.115 1.00 . B B . 1007 TYR CE1 1 1
18 48900 2 2 7 TYR CE2 C -9.096 7.361 16.912 1.00 . B B . 1007 TYR CE2 1 1
18 48901 2 2 7 TYR CG C -9.111 5.282 18.138 1.00 . B B . 1007 TYR CG 1 1
18 48902 2 2 7 TYR CZ C -7.795 7.588 17.310 1.00 . B B . 1007 TYR CZ 1 1
18 48903 2 2 7 TYR H H -11.999 3.181 19.984 1.00 . B B . 1007 TYR H 1 1
18 48904 2 2 7 TYR HA H -9.134 3.552 20.555 1.00 . B B . 1007 TYR HA 1 1
18 48905 2 2 7 TYR HB2 H -9.242 3.180 18.265 1.00 . B B . 1007 TYR HB2 1 1
18 48906 2 2 7 TYR HB3 H -10.790 4.002 18.099 1.00 . B B . 1007 TYR HB3 1 1
18 48907 2 2 7 TYR HD1 H -7.292 4.818 19.154 1.00 . B B . 1007 TYR HD1 1 1
18 48908 2 2 7 TYR HD2 H -10.765 6.033 17.016 1.00 . B B . 1007 TYR HD2 1 1
18 48909 2 2 7 TYR HE1 H -6.124 6.856 18.426 1.00 . B B . 1007 TYR HE1 1 1
18 48910 2 2 7 TYR HE2 H -9.606 8.074 16.282 1.00 . B B . 1007 TYR HE2 1 1
18 48911 2 2 7 TYR HH H -7.630 9.501 17.198 1.00 . B B . 1007 TYR HH 1 1
18 48912 2 2 7 TYR N N -11.131 3.045 20.417 1.00 . B B . 1007 TYR N 1 1
18 48913 2 2 7 TYR O O -11.406 5.858 20.584 1.00 . B B . 1007 TYR O 1 1
18 48914 2 2 7 TYR OH O -7.143 8.729 16.900 1.00 . B B . 1007 TYR OH 1 1
18 48915 2 2 8 ASN C C -8.517 8.284 21.037 1.00 . B B . 1008 ASN C 1 1
18 48916 2 2 8 ASN CA C -9.370 7.282 21.810 1.00 . B B . 1008 ASN CA 1 1
18 48917 2 2 8 ASN CB C -8.947 7.263 23.280 1.00 . B B . 1008 ASN CB 1 1
18 48918 2 2 8 ASN CG C -9.637 8.341 24.094 1.00 . B B . 1008 ASN CG 1 1
18 48919 2 2 8 ASN H H -8.390 5.486 21.266 1.00 . B B . 1008 ASN H 1 1
18 48920 2 2 8 ASN HA H -10.405 7.582 21.746 1.00 . B B . 1008 ASN HA 1 1
18 48921 2 2 8 ASN HB2 H -9.196 6.303 23.707 1.00 . B B . 1008 ASN HB2 1 1
18 48922 2 2 8 ASN HB3 H -7.880 7.416 23.345 1.00 . B B . 1008 ASN HB3 1 1
18 48923 2 2 8 ASN HD21 H -11.016 7.040 24.694 1.00 . B B . 1008 ASN HD21 1 1
18 48924 2 2 8 ASN HD22 H -11.190 8.650 25.296 1.00 . B B . 1008 ASN HD22 1 1
18 48925 2 2 8 ASN N N -9.254 5.948 21.233 1.00 . B B . 1008 ASN N 1 1
18 48926 2 2 8 ASN ND2 N -10.724 7.973 24.762 1.00 . B B . 1008 ASN ND2 1 1
18 48927 2 2 8 ASN O O -7.374 8.012 20.669 1.00 . B B . 1008 ASN O 1 1
18 48928 2 2 8 ASN OD1 O -9.198 9.491 24.121 1.00 . B B . 1008 ASN OD1 1 1
18 48929 2 2 9 PRO C C -7.251 11.148 20.860 1.00 . B B . 1009 PRO C 1 1
18 48930 2 2 9 PRO CA C -8.395 10.541 20.055 1.00 . B B . 1009 PRO CA 1 1
18 48931 2 2 9 PRO CB C -9.495 11.580 19.822 1.00 . B B . 1009 PRO CB 1 1
18 48932 2 2 9 PRO CD C -10.444 9.867 21.193 1.00 . B B . 1009 PRO CD 1 1
18 48933 2 2 9 PRO CG C -10.476 11.345 20.918 1.00 . B B . 1009 PRO CG 1 1
18 48934 2 2 9 PRO HA H -8.019 10.192 19.104 1.00 . B B . 1009 PRO HA 1 1
18 48935 2 2 9 PRO HB2 H -9.072 12.573 19.875 1.00 . B B . 1009 PRO HB2 1 1
18 48936 2 2 9 PRO HB3 H -9.942 11.424 18.852 1.00 . B B . 1009 PRO HB3 1 1
18 48937 2 2 9 PRO HD2 H -10.601 9.675 22.244 1.00 . B B . 1009 PRO HD2 1 1
18 48938 2 2 9 PRO HD3 H -11.187 9.357 20.599 1.00 . B B . 1009 PRO HD3 1 1
18 48939 2 2 9 PRO HG2 H -10.182 11.897 21.798 1.00 . B B . 1009 PRO HG2 1 1
18 48940 2 2 9 PRO HG3 H -11.462 11.645 20.598 1.00 . B B . 1009 PRO HG3 1 1
18 48941 2 2 9 PRO N N -9.085 9.473 20.785 1.00 . B B . 1009 PRO N 1 1
18 48942 2 2 9 PRO O O -6.285 11.661 20.294 1.00 . B B . 1009 PRO O 1 1
18 48943 2 2 10 TYR C C -5.056 10.812 22.979 1.00 . B B . 1010 TYR C 1 1
18 48944 2 2 10 TYR CA C -6.341 11.630 23.064 1.00 . B B . 1010 TYR CA 1 1
18 48945 2 2 10 TYR CB C -6.845 11.660 24.508 1.00 . B B . 1010 TYR CB 1 1
18 48946 2 2 10 TYR CD1 C -5.457 13.708 25.011 1.00 . B B . 1010 TYR CD1 1 1
18 48947 2 2 10 TYR CD2 C -7.601 13.523 26.036 1.00 . B B . 1010 TYR CD2 1 1
18 48948 2 2 10 TYR CE1 C -5.256 14.922 25.639 1.00 . B B . 1010 TYR CE1 1 1
18 48949 2 2 10 TYR CE2 C -7.409 14.737 26.667 1.00 . B B . 1010 TYR CE2 1 1
18 48950 2 2 10 TYR CG C -6.631 12.988 25.197 1.00 . B B . 1010 TYR CG 1 1
18 48951 2 2 10 TYR CZ C -6.235 15.432 26.466 1.00 . B B . 1010 TYR CZ 1 1
18 48952 2 2 10 TYR H H -8.158 10.663 22.573 1.00 . B B . 1010 TYR H 1 1
18 48953 2 2 10 TYR HA H -6.132 12.641 22.746 1.00 . B B . 1010 TYR HA 1 1
18 48954 2 2 10 TYR HB2 H -7.903 11.449 24.517 1.00 . B B . 1010 TYR HB2 1 1
18 48955 2 2 10 TYR HB3 H -6.327 10.902 25.078 1.00 . B B . 1010 TYR HB3 1 1
18 48956 2 2 10 TYR HD1 H -4.691 13.306 24.363 1.00 . B B . 1010 TYR HD1 1 1
18 48957 2 2 10 TYR HD2 H -8.519 12.975 26.191 1.00 . B B . 1010 TYR HD2 1 1
18 48958 2 2 10 TYR HE1 H -4.337 15.467 25.482 1.00 . B B . 1010 TYR HE1 1 1
18 48959 2 2 10 TYR HE2 H -8.176 15.136 27.314 1.00 . B B . 1010 TYR HE2 1 1
18 48960 2 2 10 TYR HH H -5.509 17.211 26.532 1.00 . B B . 1010 TYR HH 1 1
18 48961 2 2 10 TYR N N -7.365 11.085 22.182 1.00 . B B . 1010 TYR N 1 1
18 48962 2 2 10 TYR O O -4.004 11.233 23.460 1.00 . B B . 1010 TYR O 1 1
18 48963 2 2 10 TYR OH O -6.040 16.641 27.094 1.00 . B B . 1010 TYR OH 1 1
18 48964 2 2 11 THR C C -3.853 8.281 20.772 1.00 . B B . 1011 THR C 1 1
18 48965 2 2 11 THR CA C -3.997 8.759 22.212 1.00 . B B . 1011 THR CA 1 1
18 48966 2 2 11 THR CB C -4.101 7.534 23.140 1.00 . B B . 1011 THR CB 1 1
18 48967 2 2 11 THR CG2 C -4.591 7.941 24.522 1.00 . B B . 1011 THR CG2 1 1
18 48968 2 2 11 THR H H -6.016 9.358 21.999 1.00 . B B . 1011 THR H 1 1
18 48969 2 2 11 THR HA H -3.114 9.318 22.486 1.00 . B B . 1011 THR HA 1 1
18 48970 2 2 11 THR HB H -3.120 7.091 23.238 1.00 . B B . 1011 THR HB 1 1
18 48971 2 2 11 THR HG1 H -4.704 5.684 22.814 1.00 . B B . 1011 THR HG1 1 1
18 48972 2 2 11 THR HG21 H -4.675 7.064 25.147 1.00 . B B . 1011 THR HG21 1 1
18 48973 2 2 11 THR HG22 H -5.556 8.416 24.436 1.00 . B B . 1011 THR HG22 1 1
18 48974 2 2 11 THR HG23 H -3.887 8.631 24.963 1.00 . B B . 1011 THR HG23 1 1
18 48975 2 2 11 THR N N -5.150 9.638 22.362 1.00 . B B . 1011 THR N 1 1
18 48976 2 2 11 THR O O -4.846 8.013 20.094 1.00 . B B . 1011 THR O 1 1
18 48977 2 2 11 THR OG1 O -4.996 6.568 22.577 1.00 . B B . 1011 THR OG1 1 1
18 48978 2 2 12 LEU C C -1.712 6.337 18.948 1.00 . B B . 1012 LEU C 1 1
18 48979 2 2 12 LEU CA C -2.338 7.728 18.949 1.00 . B B . 1012 LEU CA 1 1
18 48980 2 2 12 LEU CB C -1.409 8.718 18.243 1.00 . B B . 1012 LEU CB 1 1
18 48981 2 2 12 LEU CD1 C -1.440 9.272 15.799 1.00 . B B . 1012 LEU CD1 1 1
18 48982 2 2 12 LEU CD2 C 0.599 8.244 16.819 1.00 . B B . 1012 LEU CD2 1 1
18 48983 2 2 12 LEU CG C -0.921 8.307 16.854 1.00 . B B . 1012 LEU CG 1 1
18 48984 2 2 12 LEU H H -1.862 8.403 20.898 1.00 . B B . 1012 LEU H 1 1
18 48985 2 2 12 LEU HA H -3.277 7.687 18.418 1.00 . B B . 1012 LEU HA 1 1
18 48986 2 2 12 LEU HB2 H -1.937 9.654 18.145 1.00 . B B . 1012 LEU HB2 1 1
18 48987 2 2 12 LEU HB3 H -0.541 8.861 18.871 1.00 . B B . 1012 LEU HB3 1 1
18 48988 2 2 12 LEU HD11 H -1.285 10.287 16.131 1.00 . B B . 1012 LEU HD11 1 1
18 48989 2 2 12 LEU HD12 H -2.495 9.101 15.643 1.00 . B B . 1012 LEU HD12 1 1
18 48990 2 2 12 LEU HD13 H -0.910 9.110 14.872 1.00 . B B . 1012 LEU HD13 1 1
18 48991 2 2 12 LEU HD21 H 0.916 7.680 15.955 1.00 . B B . 1012 LEU HD21 1 1
18 48992 2 2 12 LEU HD22 H 0.960 7.762 17.716 1.00 . B B . 1012 LEU HD22 1 1
18 48993 2 2 12 LEU HD23 H 1.000 9.245 16.763 1.00 . B B . 1012 LEU HD23 1 1
18 48994 2 2 12 LEU HG H -1.303 7.322 16.622 1.00 . B B . 1012 LEU HG 1 1
18 48995 2 2 12 LEU N N -2.612 8.176 20.310 1.00 . B B . 1012 LEU N 1 1
18 48996 2 2 12 LEU O O -2.267 5.396 18.383 1.00 . B B . 1012 LEU O 1 1
19 48997 1 1 1 MET C C 1.975 0.945 -6.438 1.00 . A A . 1 MET C 1 1
19 48998 1 1 1 MET CA C 2.597 1.742 -5.295 1.00 . A A . 1 MET CA 1 1
19 48999 1 1 1 MET CB C 3.178 3.052 -5.829 1.00 . A A . 1 MET CB 1 1
19 49000 1 1 1 MET CE C 0.771 6.307 -4.808 1.00 . A A . 1 MET CE 1 1
19 49001 1 1 1 MET CG C 2.161 4.179 -5.911 1.00 . A A . 1 MET CG 1 1
19 49002 1 1 1 MET H1 H 4.351 0.564 -5.157 1.00 . A A . 1 MET H1 1 1
19 49003 1 1 1 MET HA H 1.830 1.967 -4.570 1.00 . A A . 1 MET HA 1 1
19 49004 1 1 1 MET HB2 H 3.981 3.368 -5.178 1.00 . A A . 1 MET HB2 1 1
19 49005 1 1 1 MET HB3 H 3.574 2.881 -6.819 1.00 . A A . 1 MET HB3 1 1
19 49006 1 1 1 MET HE1 H 1.254 7.253 -5.004 1.00 . A A . 1 MET HE1 1 1
19 49007 1 1 1 MET HE2 H 0.246 5.981 -5.694 1.00 . A A . 1 MET HE2 1 1
19 49008 1 1 1 MET HE3 H 0.069 6.423 -3.995 1.00 . A A . 1 MET HE3 1 1
19 49009 1 1 1 MET HG2 H 2.467 4.867 -6.685 1.00 . A A . 1 MET HG2 1 1
19 49010 1 1 1 MET HG3 H 1.200 3.759 -6.166 1.00 . A A . 1 MET HG3 1 1
19 49011 1 1 1 MET N N 3.633 0.965 -4.624 1.00 . A A . 1 MET N 1 1
19 49012 1 1 1 MET O O 2.398 1.060 -7.588 1.00 . A A . 1 MET O 1 1
19 49013 1 1 1 MET SD S 2.004 5.088 -4.362 1.00 . A A . 1 MET SD 1 1
19 49014 1 1 2 GLN C C -1.213 -0.704 -6.863 1.00 . A A . 2 GLN C 1 1
19 49015 1 1 2 GLN CA C 0.291 -0.677 -7.113 1.00 . A A . 2 GLN CA 1 1
19 49016 1 1 2 GLN CB C 0.848 -2.101 -7.103 1.00 . A A . 2 GLN CB 1 1
19 49017 1 1 2 GLN CD C 2.887 -3.586 -7.243 1.00 . A A . 2 GLN CD 1 1
19 49018 1 1 2 GLN CG C 2.361 -2.164 -7.232 1.00 . A A . 2 GLN CG 1 1
19 49019 1 1 2 GLN H H 0.678 0.091 -5.179 1.00 . A A . 2 GLN H 1 1
19 49020 1 1 2 GLN HA H 0.475 -0.235 -8.080 1.00 . A A . 2 GLN HA 1 1
19 49021 1 1 2 GLN HB2 H 0.567 -2.578 -6.176 1.00 . A A . 2 GLN HB2 1 1
19 49022 1 1 2 GLN HB3 H 0.415 -2.650 -7.926 1.00 . A A . 2 GLN HB3 1 1
19 49023 1 1 2 GLN HE21 H 3.365 -3.420 -9.166 1.00 . A A . 2 GLN HE21 1 1
19 49024 1 1 2 GLN HE22 H 3.720 -4.943 -8.433 1.00 . A A . 2 GLN HE22 1 1
19 49025 1 1 2 GLN HG2 H 2.651 -1.682 -8.154 1.00 . A A . 2 GLN HG2 1 1
19 49026 1 1 2 GLN HG3 H 2.803 -1.639 -6.398 1.00 . A A . 2 GLN HG3 1 1
19 49027 1 1 2 GLN N N 0.970 0.139 -6.112 1.00 . A A . 2 GLN N 1 1
19 49028 1 1 2 GLN NE2 N 3.372 -4.029 -8.397 1.00 . A A . 2 GLN NE2 1 1
19 49029 1 1 2 GLN O O -1.711 -0.049 -5.948 1.00 . A A . 2 GLN O 1 1
19 49030 1 1 2 GLN OE1 O 2.858 -4.280 -6.226 1.00 . A A . 2 GLN OE1 1 1
19 49031 1 1 3 GLN C C -3.756 -2.201 -6.212 1.00 . A A . 3 GLN C 1 1
19 49032 1 1 3 GLN CA C -3.378 -1.577 -7.551 1.00 . A A . 3 GLN CA 1 1
19 49033 1 1 3 GLN CB C -3.953 -2.411 -8.697 1.00 . A A . 3 GLN CB 1 1
19 49034 1 1 3 GLN CD C -5.913 -0.833 -8.929 1.00 . A A . 3 GLN CD 1 1
19 49035 1 1 3 GLN CG C -4.831 -1.614 -9.648 1.00 . A A . 3 GLN CG 1 1
19 49036 1 1 3 GLN H H -1.475 -1.964 -8.393 1.00 . A A . 3 GLN H 1 1
19 49037 1 1 3 GLN HA H -3.793 -0.581 -7.599 1.00 . A A . 3 GLN HA 1 1
19 49038 1 1 3 GLN HB2 H -3.137 -2.834 -9.263 1.00 . A A . 3 GLN HB2 1 1
19 49039 1 1 3 GLN HB3 H -4.546 -3.212 -8.281 1.00 . A A . 3 GLN HB3 1 1
19 49040 1 1 3 GLN HE21 H -6.394 -2.439 -7.859 1.00 . A A . 3 GLN HE21 1 1
19 49041 1 1 3 GLN HE22 H -7.318 -1.016 -7.535 1.00 . A A . 3 GLN HE22 1 1
19 49042 1 1 3 GLN HG2 H -4.210 -0.919 -10.194 1.00 . A A . 3 GLN HG2 1 1
19 49043 1 1 3 GLN HG3 H -5.300 -2.296 -10.342 1.00 . A A . 3 GLN HG3 1 1
19 49044 1 1 3 GLN N N -1.930 -1.466 -7.683 1.00 . A A . 3 GLN N 1 1
19 49045 1 1 3 GLN NE2 N -6.613 -1.496 -8.016 1.00 . A A . 3 GLN NE2 1 1
19 49046 1 1 3 GLN O O -4.855 -1.981 -5.701 1.00 . A A . 3 GLN O 1 1
19 49047 1 1 3 GLN OE1 O -6.118 0.352 -9.191 1.00 . A A . 3 GLN OE1 1 1
19 49048 1 1 4 ASP C C -3.285 -2.609 -3.261 1.00 . A A . 4 ASP C 1 1
19 49049 1 1 4 ASP CA C -3.077 -3.638 -4.368 1.00 . A A . 4 ASP CA 1 1
19 49050 1 1 4 ASP CB C -1.905 -4.555 -4.016 1.00 . A A . 4 ASP CB 1 1
19 49051 1 1 4 ASP CG C -1.917 -5.842 -4.817 1.00 . A A . 4 ASP CG 1 1
19 49052 1 1 4 ASP H H -1.983 -3.118 -6.105 1.00 . A A . 4 ASP H 1 1
19 49053 1 1 4 ASP HA H -3.973 -4.233 -4.462 1.00 . A A . 4 ASP HA 1 1
19 49054 1 1 4 ASP HB2 H -0.978 -4.037 -4.217 1.00 . A A . 4 ASP HB2 1 1
19 49055 1 1 4 ASP HB3 H -1.954 -4.804 -2.967 1.00 . A A . 4 ASP HB3 1 1
19 49056 1 1 4 ASP N N -2.840 -2.981 -5.649 1.00 . A A . 4 ASP N 1 1
19 49057 1 1 4 ASP O O -2.560 -1.618 -3.177 1.00 . A A . 4 ASP O 1 1
19 49058 1 1 4 ASP OD1 O -2.796 -5.989 -5.691 1.00 . A A . 4 ASP OD1 1 1
19 49059 1 1 4 ASP OD2 O -1.047 -6.704 -4.568 1.00 . A A . 4 ASP OD2 1 1
19 49060 1 1 5 ASP C C -5.049 -0.592 -1.834 1.00 . A A . 5 ASP C 1 1
19 49061 1 1 5 ASP CA C -4.583 -1.947 -1.312 1.00 . A A . 5 ASP CA 1 1
19 49062 1 1 5 ASP CB C -3.355 -1.769 -0.418 1.00 . A A . 5 ASP CB 1 1
19 49063 1 1 5 ASP CG C -3.724 -1.403 1.007 1.00 . A A . 5 ASP CG 1 1
19 49064 1 1 5 ASP H H -4.822 -3.660 -2.533 1.00 . A A . 5 ASP H 1 1
19 49065 1 1 5 ASP HA H -5.379 -2.388 -0.730 1.00 . A A . 5 ASP HA 1 1
19 49066 1 1 5 ASP HB2 H -2.794 -2.692 -0.399 1.00 . A A . 5 ASP HB2 1 1
19 49067 1 1 5 ASP HB3 H -2.734 -0.983 -0.823 1.00 . A A . 5 ASP HB3 1 1
19 49068 1 1 5 ASP N N -4.280 -2.852 -2.414 1.00 . A A . 5 ASP N 1 1
19 49069 1 1 5 ASP O O -4.531 0.451 -1.432 1.00 . A A . 5 ASP O 1 1
19 49070 1 1 5 ASP OD1 O -4.477 -2.172 1.641 1.00 . A A . 5 ASP OD1 1 1
19 49071 1 1 5 ASP OD2 O -3.260 -0.349 1.488 1.00 . A A . 5 ASP OD2 1 1
19 49072 1 1 6 ASP C C -7.740 1.132 -2.485 1.00 . A A . 6 ASP C 1 1
19 49073 1 1 6 ASP CA C -6.565 0.613 -3.308 1.00 . A A . 6 ASP CA 1 1
19 49074 1 1 6 ASP CB C -7.005 0.372 -4.753 1.00 . A A . 6 ASP CB 1 1
19 49075 1 1 6 ASP CG C -6.596 1.502 -5.678 1.00 . A A . 6 ASP CG 1 1
19 49076 1 1 6 ASP H H -6.401 -1.477 -3.011 1.00 . A A . 6 ASP H 1 1
19 49077 1 1 6 ASP HA H -5.781 1.354 -3.299 1.00 . A A . 6 ASP HA 1 1
19 49078 1 1 6 ASP HB2 H -6.556 -0.542 -5.112 1.00 . A A . 6 ASP HB2 1 1
19 49079 1 1 6 ASP HB3 H -8.080 0.277 -4.784 1.00 . A A . 6 ASP HB3 1 1
19 49080 1 1 6 ASP N N -6.029 -0.614 -2.731 1.00 . A A . 6 ASP N 1 1
19 49081 1 1 6 ASP O O -7.901 0.774 -1.318 1.00 . A A . 6 ASP O 1 1
19 49082 1 1 6 ASP OD1 O -5.401 1.866 -5.678 1.00 . A A . 6 ASP OD1 1 1
19 49083 1 1 6 ASP OD2 O -7.471 2.021 -6.402 1.00 . A A . 6 ASP OD2 1 1
19 49084 1 1 7 PHE C C -10.644 1.451 -1.912 1.00 . A A . 7 PHE C 1 1
19 49085 1 1 7 PHE CA C -9.718 2.550 -2.425 1.00 . A A . 7 PHE CA 1 1
19 49086 1 1 7 PHE CB C -10.483 3.476 -3.373 1.00 . A A . 7 PHE CB 1 1
19 49087 1 1 7 PHE CD1 C -10.163 5.563 -2.018 1.00 . A A . 7 PHE CD1 1 1
19 49088 1 1 7 PHE CD2 C -12.362 5.024 -2.766 1.00 . A A . 7 PHE CD2 1 1
19 49089 1 1 7 PHE CE1 C -10.648 6.701 -1.402 1.00 . A A . 7 PHE CE1 1 1
19 49090 1 1 7 PHE CE2 C -12.853 6.161 -2.152 1.00 . A A . 7 PHE CE2 1 1
19 49091 1 1 7 PHE CG C -11.013 4.712 -2.705 1.00 . A A . 7 PHE CG 1 1
19 49092 1 1 7 PHE CZ C -11.995 7.001 -1.470 1.00 . A A . 7 PHE CZ 1 1
19 49093 1 1 7 PHE H H -8.378 2.227 -4.032 1.00 . A A . 7 PHE H 1 1
19 49094 1 1 7 PHE HA H -9.361 3.125 -1.585 1.00 . A A . 7 PHE HA 1 1
19 49095 1 1 7 PHE HB2 H -9.825 3.786 -4.170 1.00 . A A . 7 PHE HB2 1 1
19 49096 1 1 7 PHE HB3 H -11.320 2.938 -3.792 1.00 . A A . 7 PHE HB3 1 1
19 49097 1 1 7 PHE HD1 H -9.109 5.330 -1.964 1.00 . A A . 7 PHE HD1 1 1
19 49098 1 1 7 PHE HD2 H -13.034 4.367 -3.300 1.00 . A A . 7 PHE HD2 1 1
19 49099 1 1 7 PHE HE1 H -9.975 7.356 -0.869 1.00 . A A . 7 PHE HE1 1 1
19 49100 1 1 7 PHE HE2 H -13.906 6.392 -2.207 1.00 . A A . 7 PHE HE2 1 1
19 49101 1 1 7 PHE HZ H -12.376 7.889 -0.989 1.00 . A A . 7 PHE HZ 1 1
19 49102 1 1 7 PHE N N -8.559 1.979 -3.101 1.00 . A A . 7 PHE N 1 1
19 49103 1 1 7 PHE O O -11.529 1.703 -1.095 1.00 . A A . 7 PHE O 1 1
19 49104 1 1 8 GLN C C -11.284 -1.033 -0.473 1.00 . A A . 8 GLN C 1 1
19 49105 1 1 8 GLN CA C -11.250 -0.905 -1.992 1.00 . A A . 8 GLN CA 1 1
19 49106 1 1 8 GLN CB C -10.711 -2.195 -2.612 1.00 . A A . 8 GLN CB 1 1
19 49107 1 1 8 GLN CD C -11.240 -4.664 -2.698 1.00 . A A . 8 GLN CD 1 1
19 49108 1 1 8 GLN CG C -11.058 -3.443 -1.817 1.00 . A A . 8 GLN CG 1 1
19 49109 1 1 8 GLN H H -9.712 0.095 -3.048 1.00 . A A . 8 GLN H 1 1
19 49110 1 1 8 GLN HA H -12.254 -0.737 -2.350 1.00 . A A . 8 GLN HA 1 1
19 49111 1 1 8 GLN HB2 H -11.120 -2.301 -3.606 1.00 . A A . 8 GLN HB2 1 1
19 49112 1 1 8 GLN HB3 H -9.635 -2.126 -2.680 1.00 . A A . 8 GLN HB3 1 1
19 49113 1 1 8 GLN HE21 H -12.770 -5.270 -1.582 1.00 . A A . 8 GLN HE21 1 1
19 49114 1 1 8 GLN HE22 H -12.365 -6.288 -2.918 1.00 . A A . 8 GLN HE22 1 1
19 49115 1 1 8 GLN HG2 H -10.261 -3.641 -1.116 1.00 . A A . 8 GLN HG2 1 1
19 49116 1 1 8 GLN HG3 H -11.976 -3.266 -1.277 1.00 . A A . 8 GLN HG3 1 1
19 49117 1 1 8 GLN N N -10.433 0.232 -2.400 1.00 . A A . 8 GLN N 1 1
19 49118 1 1 8 GLN NE2 N -12.224 -5.492 -2.366 1.00 . A A . 8 GLN NE2 1 1
19 49119 1 1 8 GLN O O -12.317 -0.805 0.155 1.00 . A A . 8 GLN O 1 1
19 49120 1 1 8 GLN OE1 O -10.505 -4.861 -3.666 1.00 . A A . 8 GLN OE1 1 1
19 49121 1 1 9 ASN C C -10.537 -0.306 2.278 1.00 . A A . 9 ASN C 1 1
19 49122 1 1 9 ASN CA C -10.049 -1.559 1.558 1.00 . A A . 9 ASN CA 1 1
19 49123 1 1 9 ASN CB C -8.605 -1.864 1.961 1.00 . A A . 9 ASN CB 1 1
19 49124 1 1 9 ASN CG C -7.647 -0.761 1.554 1.00 . A A . 9 ASN CG 1 1
19 49125 1 1 9 ASN H H -9.358 -1.567 -0.443 1.00 . A A . 9 ASN H 1 1
19 49126 1 1 9 ASN HA H -10.676 -2.391 1.843 1.00 . A A . 9 ASN HA 1 1
19 49127 1 1 9 ASN HB2 H -8.554 -1.980 3.034 1.00 . A A . 9 ASN HB2 1 1
19 49128 1 1 9 ASN HB3 H -8.291 -2.782 1.488 1.00 . A A . 9 ASN HB3 1 1
19 49129 1 1 9 ASN HD21 H -7.399 -1.602 -0.232 1.00 . A A . 9 ASN HD21 1 1
19 49130 1 1 9 ASN HD22 H -6.511 -0.145 0.042 1.00 . A A . 9 ASN HD22 1 1
19 49131 1 1 9 ASN N N -10.148 -1.400 0.112 1.00 . A A . 9 ASN N 1 1
19 49132 1 1 9 ASN ND2 N -7.134 -0.844 0.331 1.00 . A A . 9 ASN ND2 1 1
19 49133 1 1 9 ASN O O -11.330 -0.384 3.217 1.00 . A A . 9 ASN O 1 1
19 49134 1 1 9 ASN OD1 O -7.371 0.155 2.329 1.00 . A A . 9 ASN OD1 1 1
19 49135 1 1 10 PHE C C -11.962 2.267 2.470 1.00 . A A . 10 PHE C 1 1
19 49136 1 1 10 PHE CA C -10.443 2.122 2.433 1.00 . A A . 10 PHE CA 1 1
19 49137 1 1 10 PHE CB C -9.827 3.286 1.656 1.00 . A A . 10 PHE CB 1 1
19 49138 1 1 10 PHE CD1 C -9.406 4.874 3.553 1.00 . A A . 10 PHE CD1 1 1
19 49139 1 1 10 PHE CD2 C -10.767 5.611 1.739 1.00 . A A . 10 PHE CD2 1 1
19 49140 1 1 10 PHE CE1 C -9.566 6.097 4.175 1.00 . A A . 10 PHE CE1 1 1
19 49141 1 1 10 PHE CE2 C -10.930 6.837 2.357 1.00 . A A . 10 PHE CE2 1 1
19 49142 1 1 10 PHE CG C -10.003 4.617 2.329 1.00 . A A . 10 PHE CG 1 1
19 49143 1 1 10 PHE CZ C -10.330 7.080 3.577 1.00 . A A . 10 PHE CZ 1 1
19 49144 1 1 10 PHE H H -9.428 0.849 1.080 1.00 . A A . 10 PHE H 1 1
19 49145 1 1 10 PHE HA H -10.068 2.136 3.445 1.00 . A A . 10 PHE HA 1 1
19 49146 1 1 10 PHE HB2 H -8.768 3.112 1.539 1.00 . A A . 10 PHE HB2 1 1
19 49147 1 1 10 PHE HB3 H -10.287 3.343 0.681 1.00 . A A . 10 PHE HB3 1 1
19 49148 1 1 10 PHE HD1 H -8.808 4.105 4.023 1.00 . A A . 10 PHE HD1 1 1
19 49149 1 1 10 PHE HD2 H -11.238 5.423 0.785 1.00 . A A . 10 PHE HD2 1 1
19 49150 1 1 10 PHE HE1 H -9.096 6.284 5.129 1.00 . A A . 10 PHE HE1 1 1
19 49151 1 1 10 PHE HE2 H -11.528 7.603 1.886 1.00 . A A . 10 PHE HE2 1 1
19 49152 1 1 10 PHE HZ H -10.456 8.037 4.061 1.00 . A A . 10 PHE HZ 1 1
19 49153 1 1 10 PHE N N -10.057 0.851 1.832 1.00 . A A . 10 PHE N 1 1
19 49154 1 1 10 PHE O O -12.575 2.225 3.536 1.00 . A A . 10 PHE O 1 1
19 49155 1 1 11 VAL C C -14.733 1.459 1.913 1.00 . A A . 11 VAL C 1 1
19 49156 1 1 11 VAL CA C -14.009 2.591 1.193 1.00 . A A . 11 VAL CA 1 1
19 49157 1 1 11 VAL CB C -14.466 2.624 -0.278 1.00 . A A . 11 VAL CB 1 1
19 49158 1 1 11 VAL CG1 C -15.612 1.649 -0.503 1.00 . A A . 11 VAL CG1 1 1
19 49159 1 1 11 VAL CG2 C -14.868 4.035 -0.678 1.00 . A A . 11 VAL CG2 1 1
19 49160 1 1 11 VAL H H -12.020 2.464 0.481 1.00 . A A . 11 VAL H 1 1
19 49161 1 1 11 VAL HA H -14.280 3.529 1.654 1.00 . A A . 11 VAL HA 1 1
19 49162 1 1 11 VAL HB H -13.636 2.319 -0.898 1.00 . A A . 11 VAL HB 1 1
19 49163 1 1 11 VAL HG11 H -16.004 1.780 -1.501 1.00 . A A . 11 VAL HG11 1 1
19 49164 1 1 11 VAL HG12 H -15.253 0.637 -0.386 1.00 . A A . 11 VAL HG12 1 1
19 49165 1 1 11 VAL HG13 H -16.393 1.840 0.218 1.00 . A A . 11 VAL HG13 1 1
19 49166 1 1 11 VAL HG21 H -15.795 4.297 -0.189 1.00 . A A . 11 VAL HG21 1 1
19 49167 1 1 11 VAL HG22 H -14.096 4.729 -0.380 1.00 . A A . 11 VAL HG22 1 1
19 49168 1 1 11 VAL HG23 H -15.000 4.082 -1.749 1.00 . A A . 11 VAL HG23 1 1
19 49169 1 1 11 VAL N N -12.562 2.439 1.297 1.00 . A A . 11 VAL N 1 1
19 49170 1 1 11 VAL O O -15.715 1.686 2.619 1.00 . A A . 11 VAL O 1 1
19 49171 1 1 12 ALA C C -14.935 -0.745 3.876 1.00 . A A . 12 ALA C 1 1
19 49172 1 1 12 ALA CA C -14.839 -0.930 2.365 1.00 . A A . 12 ALA CA 1 1
19 49173 1 1 12 ALA CB C -14.036 -2.180 2.034 1.00 . A A . 12 ALA CB 1 1
19 49174 1 1 12 ALA H H -13.455 0.120 1.156 1.00 . A A . 12 ALA H 1 1
19 49175 1 1 12 ALA HA H -15.834 -1.055 1.964 1.00 . A A . 12 ALA HA 1 1
19 49176 1 1 12 ALA HB1 H -14.570 -3.052 2.382 1.00 . A A . 12 ALA HB1 1 1
19 49177 1 1 12 ALA HB2 H -13.897 -2.245 0.965 1.00 . A A . 12 ALA HB2 1 1
19 49178 1 1 12 ALA HB3 H -13.074 -2.128 2.520 1.00 . A A . 12 ALA HB3 1 1
19 49179 1 1 12 ALA N N -14.240 0.238 1.730 1.00 . A A . 12 ALA N 1 1
19 49180 1 1 12 ALA O O -15.984 -0.982 4.475 1.00 . A A . 12 ALA O 1 1
19 49181 1 1 13 THR C C -14.847 0.903 6.363 1.00 . A A . 13 THR C 1 1
19 49182 1 1 13 THR CA C -13.792 -0.108 5.928 1.00 . A A . 13 THR CA 1 1
19 49183 1 1 13 THR CB C -12.406 0.386 6.383 1.00 . A A . 13 THR CB 1 1
19 49184 1 1 13 THR CG2 C -12.400 0.681 7.876 1.00 . A A . 13 THR CG2 1 1
19 49185 1 1 13 THR H H -13.028 -0.151 3.954 1.00 . A A . 13 THR H 1 1
19 49186 1 1 13 THR HA H -13.992 -1.053 6.411 1.00 . A A . 13 THR HA 1 1
19 49187 1 1 13 THR HB H -12.171 1.296 5.851 1.00 . A A . 13 THR HB 1 1
19 49188 1 1 13 THR HG1 H -11.816 -1.471 6.078 1.00 . A A . 13 THR HG1 1 1
19 49189 1 1 13 THR HG21 H -13.324 0.335 8.315 1.00 . A A . 13 THR HG21 1 1
19 49190 1 1 13 THR HG22 H -12.303 1.745 8.032 1.00 . A A . 13 THR HG22 1 1
19 49191 1 1 13 THR HG23 H -11.569 0.171 8.340 1.00 . A A . 13 THR HG23 1 1
19 49192 1 1 13 THR N N -13.833 -0.322 4.487 1.00 . A A . 13 THR N 1 1
19 49193 1 1 13 THR O O -15.648 0.633 7.258 1.00 . A A . 13 THR O 1 1
19 49194 1 1 13 THR OG1 O -11.412 -0.600 6.083 1.00 . A A . 13 THR OG1 1 1
19 49195 1 1 14 LEU C C -17.232 2.613 5.908 1.00 . A A . 14 LEU C 1 1
19 49196 1 1 14 LEU CA C -15.800 3.120 6.045 1.00 . A A . 14 LEU CA 1 1
19 49197 1 1 14 LEU CB C -15.585 4.329 5.132 1.00 . A A . 14 LEU CB 1 1
19 49198 1 1 14 LEU CD1 C -15.594 6.013 6.989 1.00 . A A . 14 LEU CD1 1 1
19 49199 1 1 14 LEU CD2 C -15.891 6.764 4.621 1.00 . A A . 14 LEU CD2 1 1
19 49200 1 1 14 LEU CG C -16.166 5.654 5.626 1.00 . A A . 14 LEU CG 1 1
19 49201 1 1 14 LEU H H -14.180 2.225 5.020 1.00 . A A . 14 LEU H 1 1
19 49202 1 1 14 LEU HA H -15.634 3.419 7.069 1.00 . A A . 14 LEU HA 1 1
19 49203 1 1 14 LEU HB2 H -14.522 4.461 5.004 1.00 . A A . 14 LEU HB2 1 1
19 49204 1 1 14 LEU HB3 H -16.036 4.104 4.176 1.00 . A A . 14 LEU HB3 1 1
19 49205 1 1 14 LEU HD11 H -15.644 7.082 7.130 1.00 . A A . 14 LEU HD11 1 1
19 49206 1 1 14 LEU HD12 H -14.565 5.690 7.043 1.00 . A A . 14 LEU HD12 1 1
19 49207 1 1 14 LEU HD13 H -16.167 5.520 7.760 1.00 . A A . 14 LEU HD13 1 1
19 49208 1 1 14 LEU HD21 H -15.197 6.408 3.874 1.00 . A A . 14 LEU HD21 1 1
19 49209 1 1 14 LEU HD22 H -15.465 7.615 5.133 1.00 . A A . 14 LEU HD22 1 1
19 49210 1 1 14 LEU HD23 H -16.815 7.055 4.145 1.00 . A A . 14 LEU HD23 1 1
19 49211 1 1 14 LEU HG H -17.238 5.554 5.730 1.00 . A A . 14 LEU HG 1 1
19 49212 1 1 14 LEU N N -14.842 2.068 5.724 1.00 . A A . 14 LEU N 1 1
19 49213 1 1 14 LEU O O -18.035 2.735 6.832 1.00 . A A . 14 LEU O 1 1
19 49214 1 1 15 GLU C C -19.336 0.610 5.632 1.00 . A A . 15 GLU C 1 1
19 49215 1 1 15 GLU CA C -18.879 1.516 4.491 1.00 . A A . 15 GLU CA 1 1
19 49216 1 1 15 GLU CB C -18.901 0.742 3.171 1.00 . A A . 15 GLU CB 1 1
19 49217 1 1 15 GLU CD C -19.697 1.949 1.100 1.00 . A A . 15 GLU CD 1 1
19 49218 1 1 15 GLU CG C -18.509 1.582 1.967 1.00 . A A . 15 GLU CG 1 1
19 49219 1 1 15 GLU H H -16.860 1.974 4.049 1.00 . A A . 15 GLU H 1 1
19 49220 1 1 15 GLU HA H -19.558 2.352 4.419 1.00 . A A . 15 GLU HA 1 1
19 49221 1 1 15 GLU HB2 H -18.216 -0.090 3.244 1.00 . A A . 15 GLU HB2 1 1
19 49222 1 1 15 GLU HB3 H -19.899 0.362 3.008 1.00 . A A . 15 GLU HB3 1 1
19 49223 1 1 15 GLU HG2 H -18.042 2.491 2.315 1.00 . A A . 15 GLU HG2 1 1
19 49224 1 1 15 GLU HG3 H -17.804 1.023 1.369 1.00 . A A . 15 GLU HG3 1 1
19 49225 1 1 15 GLU N N -17.544 2.042 4.748 1.00 . A A . 15 GLU N 1 1
19 49226 1 1 15 GLU O O -20.356 0.865 6.271 1.00 . A A . 15 GLU O 1 1
19 49227 1 1 15 GLU OE1 O -20.311 1.033 0.514 1.00 . A A . 15 GLU OE1 1 1
19 49228 1 1 15 GLU OE2 O -20.012 3.154 1.007 1.00 . A A . 15 GLU OE2 1 1
19 49229 1 1 16 SER C C -19.051 -0.680 8.280 1.00 . A A . 16 SER C 1 1
19 49230 1 1 16 SER CA C -18.899 -1.395 6.940 1.00 . A A . 16 SER CA 1 1
19 49231 1 1 16 SER CB C -17.817 -2.472 7.044 1.00 . A A . 16 SER CB 1 1
19 49232 1 1 16 SER H H -17.770 -0.598 5.336 1.00 . A A . 16 SER H 1 1
19 49233 1 1 16 SER HA H -19.838 -1.864 6.688 1.00 . A A . 16 SER HA 1 1
19 49234 1 1 16 SER HB2 H -17.681 -2.936 6.079 1.00 . A A . 16 SER HB2 1 1
19 49235 1 1 16 SER HB3 H -16.889 -2.017 7.359 1.00 . A A . 16 SER HB3 1 1
19 49236 1 1 16 SER HG H -17.857 -3.221 8.853 1.00 . A A . 16 SER HG 1 1
19 49237 1 1 16 SER N N -18.572 -0.449 5.881 1.00 . A A . 16 SER N 1 1
19 49238 1 1 16 SER O O -19.840 -1.092 9.130 1.00 . A A . 16 SER O 1 1
19 49239 1 1 16 SER OG O -18.178 -3.470 7.983 1.00 . A A . 16 SER OG 1 1
19 49240 1 1 17 PHE C C -19.752 1.663 9.971 1.00 . A A . 17 PHE C 1 1
19 49241 1 1 17 PHE CA C -18.336 1.167 9.695 1.00 . A A . 17 PHE CA 1 1
19 49242 1 1 17 PHE CB C -17.374 2.353 9.616 1.00 . A A . 17 PHE CB 1 1
19 49243 1 1 17 PHE CD1 C -15.981 1.648 11.580 1.00 . A A . 17 PHE CD1 1 1
19 49244 1 1 17 PHE CD2 C -16.711 3.915 11.465 1.00 . A A . 17 PHE CD2 1 1
19 49245 1 1 17 PHE CE1 C -15.336 1.913 12.774 1.00 . A A . 17 PHE CE1 1 1
19 49246 1 1 17 PHE CE2 C -16.067 4.186 12.657 1.00 . A A . 17 PHE CE2 1 1
19 49247 1 1 17 PHE CG C -16.674 2.645 10.913 1.00 . A A . 17 PHE CG 1 1
19 49248 1 1 17 PHE CZ C -15.380 3.184 13.313 1.00 . A A . 17 PHE CZ 1 1
19 49249 1 1 17 PHE H H -17.679 0.672 7.744 1.00 . A A . 17 PHE H 1 1
19 49250 1 1 17 PHE HA H -18.031 0.519 10.502 1.00 . A A . 17 PHE HA 1 1
19 49251 1 1 17 PHE HB2 H -16.620 2.147 8.872 1.00 . A A . 17 PHE HB2 1 1
19 49252 1 1 17 PHE HB3 H -17.925 3.236 9.329 1.00 . A A . 17 PHE HB3 1 1
19 49253 1 1 17 PHE HD1 H -15.946 0.653 11.159 1.00 . A A . 17 PHE HD1 1 1
19 49254 1 1 17 PHE HD2 H -17.249 4.700 10.953 1.00 . A A . 17 PHE HD2 1 1
19 49255 1 1 17 PHE HE1 H -14.799 1.127 13.284 1.00 . A A . 17 PHE HE1 1 1
19 49256 1 1 17 PHE HE2 H -16.103 5.180 13.077 1.00 . A A . 17 PHE HE2 1 1
19 49257 1 1 17 PHE HZ H -14.876 3.393 14.245 1.00 . A A . 17 PHE HZ 1 1
19 49258 1 1 17 PHE N N -18.289 0.393 8.459 1.00 . A A . 17 PHE N 1 1
19 49259 1 1 17 PHE O O -20.378 1.273 10.958 1.00 . A A . 17 PHE O 1 1
19 49260 1 1 18 LYS C C -22.630 1.963 9.353 1.00 . A A . 18 LYS C 1 1
19 49261 1 1 18 LYS CA C -21.594 3.077 9.241 1.00 . A A . 18 LYS CA 1 1
19 49262 1 1 18 LYS CB C -21.929 3.982 8.053 1.00 . A A . 18 LYS CB 1 1
19 49263 1 1 18 LYS CD C -22.036 4.252 5.558 1.00 . A A . 18 LYS CD 1 1
19 49264 1 1 18 LYS CE C -22.210 3.440 4.284 1.00 . A A . 18 LYS CE 1 1
19 49265 1 1 18 LYS CG C -21.550 3.386 6.708 1.00 . A A . 18 LYS CG 1 1
19 49266 1 1 18 LYS H H -19.705 2.799 8.327 1.00 . A A . 18 LYS H 1 1
19 49267 1 1 18 LYS HA H -21.615 3.664 10.147 1.00 . A A . 18 LYS HA 1 1
19 49268 1 1 18 LYS HB2 H -22.992 4.176 8.052 1.00 . A A . 18 LYS HB2 1 1
19 49269 1 1 18 LYS HB3 H -21.402 4.919 8.170 1.00 . A A . 18 LYS HB3 1 1
19 49270 1 1 18 LYS HD2 H -22.986 4.691 5.824 1.00 . A A . 18 LYS HD2 1 1
19 49271 1 1 18 LYS HD3 H -21.313 5.036 5.379 1.00 . A A . 18 LYS HD3 1 1
19 49272 1 1 18 LYS HE2 H -21.553 2.585 4.326 1.00 . A A . 18 LYS HE2 1 1
19 49273 1 1 18 LYS HE3 H -23.234 3.105 4.223 1.00 . A A . 18 LYS HE3 1 1
19 49274 1 1 18 LYS HG2 H -20.475 3.302 6.652 1.00 . A A . 18 LYS HG2 1 1
19 49275 1 1 18 LYS HG3 H -21.996 2.405 6.621 1.00 . A A . 18 LYS HG3 1 1
19 49276 1 1 18 LYS HZ1 H -21.325 3.669 2.406 1.00 . A A . 18 LYS HZ1 1 1
19 49277 1 1 18 LYS HZ2 H -21.342 5.085 3.331 1.00 . A A . 18 LYS HZ2 1 1
19 49278 1 1 18 LYS HZ3 H -22.764 4.538 2.595 1.00 . A A . 18 LYS HZ3 1 1
19 49279 1 1 18 LYS N N -20.252 2.526 9.094 1.00 . A A . 18 LYS N 1 1
19 49280 1 1 18 LYS NZ N -21.888 4.239 3.069 1.00 . A A . 18 LYS NZ 1 1
19 49281 1 1 18 LYS O O -23.610 2.086 10.088 1.00 . A A . 18 LYS O 1 1
19 49282 1 1 19 ASP C C -23.504 -0.784 10.059 1.00 . A A . 19 ASP C 1 1
19 49283 1 1 19 ASP CA C -23.320 -0.259 8.639 1.00 . A A . 19 ASP CA 1 1
19 49284 1 1 19 ASP CB C -22.798 -1.375 7.733 1.00 . A A . 19 ASP CB 1 1
19 49285 1 1 19 ASP CG C -23.823 -2.470 7.513 1.00 . A A . 19 ASP CG 1 1
19 49286 1 1 19 ASP H H -21.608 0.840 8.053 1.00 . A A . 19 ASP H 1 1
19 49287 1 1 19 ASP HA H -24.276 0.077 8.267 1.00 . A A . 19 ASP HA 1 1
19 49288 1 1 19 ASP HB2 H -22.535 -0.956 6.772 1.00 . A A . 19 ASP HB2 1 1
19 49289 1 1 19 ASP HB3 H -21.919 -1.813 8.182 1.00 . A A . 19 ASP HB3 1 1
19 49290 1 1 19 ASP N N -22.407 0.878 8.620 1.00 . A A . 19 ASP N 1 1
19 49291 1 1 19 ASP O O -24.517 -1.409 10.376 1.00 . A A . 19 ASP O 1 1
19 49292 1 1 19 ASP OD1 O -24.949 -2.149 7.079 1.00 . A A . 19 ASP OD1 1 1
19 49293 1 1 19 ASP OD2 O -23.500 -3.647 7.777 1.00 . A A . 19 ASP OD2 1 1
19 49294 1 1 20 LEU C C -23.647 -0.226 13.074 1.00 . A A . 20 LEU C 1 1
19 49295 1 1 20 LEU CA C -22.569 -0.977 12.299 1.00 . A A . 20 LEU CA 1 1
19 49296 1 1 20 LEU CB C -21.209 -0.777 12.971 1.00 . A A . 20 LEU CB 1 1
19 49297 1 1 20 LEU CD1 C -18.719 -0.954 12.749 1.00 . A A . 20 LEU CD1 1 1
19 49298 1 1 20 LEU CD2 C -20.107 -3.028 12.921 1.00 . A A . 20 LEU CD2 1 1
19 49299 1 1 20 LEU CG C -20.052 -1.598 12.402 1.00 . A A . 20 LEU CG 1 1
19 49300 1 1 20 LEU H H -21.735 -0.027 10.602 1.00 . A A . 20 LEU H 1 1
19 49301 1 1 20 LEU HA H -22.810 -2.030 12.298 1.00 . A A . 20 LEU HA 1 1
19 49302 1 1 20 LEU HB2 H -20.948 0.266 12.885 1.00 . A A . 20 LEU HB2 1 1
19 49303 1 1 20 LEU HB3 H -21.317 -1.034 14.015 1.00 . A A . 20 LEU HB3 1 1
19 49304 1 1 20 LEU HD11 H -18.328 -1.400 13.651 1.00 . A A . 20 LEU HD11 1 1
19 49305 1 1 20 LEU HD12 H -18.860 0.105 12.904 1.00 . A A . 20 LEU HD12 1 1
19 49306 1 1 20 LEU HD13 H -18.022 -1.109 11.939 1.00 . A A . 20 LEU HD13 1 1
19 49307 1 1 20 LEU HD21 H -19.361 -3.623 12.414 1.00 . A A . 20 LEU HD21 1 1
19 49308 1 1 20 LEU HD22 H -21.087 -3.442 12.732 1.00 . A A . 20 LEU HD22 1 1
19 49309 1 1 20 LEU HD23 H -19.911 -3.033 13.982 1.00 . A A . 20 LEU HD23 1 1
19 49310 1 1 20 LEU HG H -20.136 -1.629 11.324 1.00 . A A . 20 LEU HG 1 1
19 49311 1 1 20 LEU N N -22.517 -0.529 10.911 1.00 . A A . 20 LEU N 1 1
19 49312 1 1 20 LEU O O -24.164 0.791 12.612 1.00 . A A . 20 LEU O 1 1
19 49313 1 1 21 LYS C C -24.352 0.645 16.255 1.00 . A A . 21 LYS C 1 1
19 49314 1 1 21 LYS CA C -24.996 -0.111 15.097 1.00 . A A . 21 LYS CA 1 1
19 49315 1 1 21 LYS CB C -25.960 -1.170 15.638 1.00 . A A . 21 LYS CB 1 1
19 49316 1 1 21 LYS CD C -24.181 -2.451 16.866 1.00 . A A . 21 LYS CD 1 1
19 49317 1 1 21 LYS CE C -23.547 -3.813 17.096 1.00 . A A . 21 LYS CE 1 1
19 49318 1 1 21 LYS CG C -25.313 -2.527 15.855 1.00 . A A . 21 LYS CG 1 1
19 49319 1 1 21 LYS H H -23.534 -1.548 14.569 1.00 . A A . 21 LYS H 1 1
19 49320 1 1 21 LYS HA H -25.547 0.589 14.489 1.00 . A A . 21 LYS HA 1 1
19 49321 1 1 21 LYS HB2 H -26.357 -0.828 16.582 1.00 . A A . 21 LYS HB2 1 1
19 49322 1 1 21 LYS HB3 H -26.773 -1.290 14.937 1.00 . A A . 21 LYS HB3 1 1
19 49323 1 1 21 LYS HD2 H -23.426 -1.772 16.498 1.00 . A A . 21 LYS HD2 1 1
19 49324 1 1 21 LYS HD3 H -24.573 -2.082 17.804 1.00 . A A . 21 LYS HD3 1 1
19 49325 1 1 21 LYS HE2 H -23.264 -3.894 18.134 1.00 . A A . 21 LYS HE2 1 1
19 49326 1 1 21 LYS HE3 H -24.272 -4.578 16.860 1.00 . A A . 21 LYS HE3 1 1
19 49327 1 1 21 LYS HG2 H -26.060 -3.217 16.218 1.00 . A A . 21 LYS HG2 1 1
19 49328 1 1 21 LYS HG3 H -24.919 -2.882 14.913 1.00 . A A . 21 LYS HG3 1 1
19 49329 1 1 21 LYS HZ1 H -22.234 -5.019 16.006 1.00 . A A . 21 LYS HZ1 1 1
19 49330 1 1 21 LYS HZ2 H -21.488 -3.701 16.759 1.00 . A A . 21 LYS HZ2 1 1
19 49331 1 1 21 LYS HZ3 H -22.423 -3.463 15.370 1.00 . A A . 21 LYS HZ3 1 1
19 49332 1 1 21 LYS N N -23.981 -0.734 14.255 1.00 . A A . 21 LYS N 1 1
19 49333 1 1 21 LYS NZ N -22.339 -4.013 16.248 1.00 . A A . 21 LYS NZ 1 1
19 49334 1 1 21 LYS O O -24.570 0.315 17.421 1.00 . A A . 21 LYS O 1 1
19 49335 1 1 22 SER C C -21.789 1.652 17.630 1.00 . A A . 22 SER C 1 1
19 49336 1 1 22 SER CA C -22.883 2.461 16.939 1.00 . A A . 22 SER CA 1 1
19 49337 1 1 22 SER CB C -23.888 2.968 17.975 1.00 . A A . 22 SER CB 1 1
19 49338 1 1 22 SER H H -23.425 1.873 14.979 1.00 . A A . 22 SER H 1 1
19 49339 1 1 22 SER HA H -22.430 3.307 16.445 1.00 . A A . 22 SER HA 1 1
19 49340 1 1 22 SER HB2 H -23.936 2.271 18.798 1.00 . A A . 22 SER HB2 1 1
19 49341 1 1 22 SER HB3 H -23.570 3.934 18.339 1.00 . A A . 22 SER HB3 1 1
19 49342 1 1 22 SER HG H -25.791 2.513 17.868 1.00 . A A . 22 SER HG 1 1
19 49343 1 1 22 SER N N -23.559 1.660 15.926 1.00 . A A . 22 SER N 1 1
19 49344 1 1 22 SER O O -21.549 1.805 18.827 1.00 . A A . 22 SER O 1 1
19 49345 1 1 22 SER OG O -25.181 3.096 17.409 1.00 . A A . 22 SER OG 1 1
19 49346 1 1 23 GLY C C -18.724 0.671 17.411 1.00 . A A . 23 GLY C 1 1
19 49347 1 1 23 GLY CA C -20.067 -0.033 17.419 1.00 . A A . 23 GLY CA 1 1
19 49348 1 1 23 GLY H H -21.361 0.709 15.916 1.00 . A A . 23 GLY H 1 1
19 49349 1 1 23 GLY HA2 H -20.320 -0.290 18.436 1.00 . A A . 23 GLY HA2 1 1
19 49350 1 1 23 GLY HA3 H -19.988 -0.939 16.837 1.00 . A A . 23 GLY HA3 1 1
19 49351 1 1 23 GLY N N -21.127 0.789 16.865 1.00 . A A . 23 GLY N 1 1
19 49352 1 1 23 GLY O O -18.036 0.721 18.431 1.00 . A A . 23 GLY O 1 1
19 49353 1 1 24 ILE C C -15.907 1.008 16.470 1.00 . A A . 24 ILE C 1 1
19 49354 1 1 24 ILE CA C -17.080 1.918 16.121 1.00 . A A . 24 ILE CA 1 1
19 49355 1 1 24 ILE CB C -17.030 3.168 17.020 1.00 . A A . 24 ILE CB 1 1
19 49356 1 1 24 ILE CD1 C -18.801 4.824 17.795 1.00 . A A . 24 ILE CD1 1 1
19 49357 1 1 24 ILE CG1 C -18.127 4.157 16.617 1.00 . A A . 24 ILE CG1 1 1
19 49358 1 1 24 ILE CG2 C -15.661 3.825 16.937 1.00 . A A . 24 ILE CG2 1 1
19 49359 1 1 24 ILE H H -18.941 1.141 15.480 1.00 . A A . 24 ILE H 1 1
19 49360 1 1 24 ILE HA H -16.983 2.234 15.093 1.00 . A A . 24 ILE HA 1 1
19 49361 1 1 24 ILE HB H -17.193 2.857 18.040 1.00 . A A . 24 ILE HB 1 1
19 49362 1 1 24 ILE HD11 H -19.498 4.136 18.249 1.00 . A A . 24 ILE HD11 1 1
19 49363 1 1 24 ILE HD12 H -18.056 5.114 18.520 1.00 . A A . 24 ILE HD12 1 1
19 49364 1 1 24 ILE HD13 H -19.333 5.702 17.455 1.00 . A A . 24 ILE HD13 1 1
19 49365 1 1 24 ILE HG12 H -17.697 4.930 16.000 1.00 . A A . 24 ILE HG12 1 1
19 49366 1 1 24 ILE HG13 H -18.885 3.632 16.053 1.00 . A A . 24 ILE HG13 1 1
19 49367 1 1 24 ILE HG21 H -15.182 3.783 17.905 1.00 . A A . 24 ILE HG21 1 1
19 49368 1 1 24 ILE HG22 H -15.054 3.302 16.213 1.00 . A A . 24 ILE HG22 1 1
19 49369 1 1 24 ILE HG23 H -15.773 4.856 16.636 1.00 . A A . 24 ILE HG23 1 1
19 49370 1 1 24 ILE N N -18.350 1.215 16.258 1.00 . A A . 24 ILE N 1 1
19 49371 1 1 24 ILE O O -15.410 1.023 17.596 1.00 . A A . 24 ILE O 1 1
19 49372 1 1 25 SER C C -13.022 -0.006 15.440 1.00 . A A . 25 SER C 1 1
19 49373 1 1 25 SER CA C -14.355 -0.701 15.700 1.00 . A A . 25 SER CA 1 1
19 49374 1 1 25 SER CB C -14.495 -1.918 14.783 1.00 . A A . 25 SER CB 1 1
19 49375 1 1 25 SER H H -15.907 0.251 14.620 1.00 . A A . 25 SER H 1 1
19 49376 1 1 25 SER HA H -14.381 -1.031 16.728 1.00 . A A . 25 SER HA 1 1
19 49377 1 1 25 SER HB2 H -15.470 -1.906 14.320 1.00 . A A . 25 SER HB2 1 1
19 49378 1 1 25 SER HB3 H -13.733 -1.879 14.019 1.00 . A A . 25 SER HB3 1 1
19 49379 1 1 25 SER HG H -14.902 -3.805 15.117 1.00 . A A . 25 SER HG 1 1
19 49380 1 1 25 SER N N -15.469 0.217 15.496 1.00 . A A . 25 SER N 1 1
19 49381 1 1 25 SER O O -12.790 0.532 14.358 1.00 . A A . 25 SER O 1 1
19 49382 1 1 25 SER OG O -14.351 -3.125 15.512 1.00 . A A . 25 SER OG 1 1
19 49383 1 1 26 GLY C C -10.108 0.148 15.067 1.00 . A A . 26 GLY C 1 1
19 49384 1 1 26 GLY CA C -10.850 0.612 16.304 1.00 . A A . 26 GLY CA 1 1
19 49385 1 1 26 GLY H H -12.388 -0.464 17.283 1.00 . A A . 26 GLY H 1 1
19 49386 1 1 26 GLY HA2 H -10.987 1.682 16.249 1.00 . A A . 26 GLY HA2 1 1
19 49387 1 1 26 GLY HA3 H -10.255 0.380 17.175 1.00 . A A . 26 GLY HA3 1 1
19 49388 1 1 26 GLY N N -12.149 -0.020 16.443 1.00 . A A . 26 GLY N 1 1
19 49389 1 1 26 GLY O O -9.492 0.950 14.366 1.00 . A A . 26 GLY O 1 1
19 49390 1 1 27 SER C C -9.848 -0.961 12.369 1.00 . A A . 27 SER C 1 1
19 49391 1 1 27 SER CA C -9.488 -1.725 13.640 1.00 . A A . 27 SER CA 1 1
19 49392 1 1 27 SER CB C -9.859 -3.201 13.483 1.00 . A A . 27 SER CB 1 1
19 49393 1 1 27 SER H H -10.672 -1.742 15.395 1.00 . A A . 27 SER H 1 1
19 49394 1 1 27 SER HA H -8.424 -1.645 13.805 1.00 . A A . 27 SER HA 1 1
19 49395 1 1 27 SER HB2 H -9.965 -3.648 14.459 1.00 . A A . 27 SER HB2 1 1
19 49396 1 1 27 SER HB3 H -10.793 -3.279 12.947 1.00 . A A . 27 SER HB3 1 1
19 49397 1 1 27 SER HG H -9.038 -3.841 11.824 1.00 . A A . 27 SER HG 1 1
19 49398 1 1 27 SER N N -10.165 -1.153 14.798 1.00 . A A . 27 SER N 1 1
19 49399 1 1 27 SER O O -8.973 -0.587 11.588 1.00 . A A . 27 SER O 1 1
19 49400 1 1 27 SER OG O -8.860 -3.904 12.765 1.00 . A A . 27 SER OG 1 1
19 49401 1 1 28 ARG C C -10.900 1.323 10.844 1.00 . A A . 28 ARG C 1 1
19 49402 1 1 28 ARG CA C -11.618 -0.015 10.993 1.00 . A A . 28 ARG CA 1 1
19 49403 1 1 28 ARG CB C -13.128 0.213 11.086 1.00 . A A . 28 ARG CB 1 1
19 49404 1 1 28 ARG CD C -14.422 -1.899 11.514 1.00 . A A . 28 ARG CD 1 1
19 49405 1 1 28 ARG CG C -13.952 -0.904 10.465 1.00 . A A . 28 ARG CG 1 1
19 49406 1 1 28 ARG CZ C -15.523 -4.097 11.504 1.00 . A A . 28 ARG CZ 1 1
19 49407 1 1 28 ARG H H -11.792 -1.056 12.828 1.00 . A A . 28 ARG H 1 1
19 49408 1 1 28 ARG HA H -11.407 -0.622 10.126 1.00 . A A . 28 ARG HA 1 1
19 49409 1 1 28 ARG HB2 H -13.405 0.298 12.126 1.00 . A A . 28 ARG HB2 1 1
19 49410 1 1 28 ARG HB3 H -13.373 1.135 10.580 1.00 . A A . 28 ARG HB3 1 1
19 49411 1 1 28 ARG HD2 H -13.558 -2.392 11.935 1.00 . A A . 28 ARG HD2 1 1
19 49412 1 1 28 ARG HD3 H -14.945 -1.362 12.291 1.00 . A A . 28 ARG HD3 1 1
19 49413 1 1 28 ARG HE H -15.781 -2.687 10.117 1.00 . A A . 28 ARG HE 1 1
19 49414 1 1 28 ARG HG2 H -14.816 -0.474 9.980 1.00 . A A . 28 ARG HG2 1 1
19 49415 1 1 28 ARG HG3 H -13.347 -1.421 9.735 1.00 . A A . 28 ARG HG3 1 1
19 49416 1 1 28 ARG HH11 H -14.283 -3.774 13.066 1.00 . A A . 28 ARG HH11 1 1
19 49417 1 1 28 ARG HH12 H -15.066 -5.320 13.047 1.00 . A A . 28 ARG HH12 1 1
19 49418 1 1 28 ARG HH21 H -16.818 -4.718 10.082 1.00 . A A . 28 ARG HH21 1 1
19 49419 1 1 28 ARG HH22 H -16.507 -5.856 11.349 1.00 . A A . 28 ARG HH22 1 1
19 49420 1 1 28 ARG N N -11.142 -0.733 12.169 1.00 . A A . 28 ARG N 1 1
19 49421 1 1 28 ARG NE N -15.315 -2.908 10.950 1.00 . A A . 28 ARG NE 1 1
19 49422 1 1 28 ARG NH1 N -14.906 -4.424 12.631 1.00 . A A . 28 ARG NH1 1 1
19 49423 1 1 28 ARG NH2 N -16.351 -4.961 10.931 1.00 . A A . 28 ARG NH2 1 1
19 49424 1 1 28 ARG O O -10.231 1.571 9.840 1.00 . A A . 28 ARG O 1 1
19 49425 1 1 29 ILE C C -8.929 3.381 11.470 1.00 . A A . 29 ILE C 1 1
19 49426 1 1 29 ILE CA C -10.407 3.492 11.830 1.00 . A A . 29 ILE CA 1 1
19 49427 1 1 29 ILE CB C -10.540 4.202 13.190 1.00 . A A . 29 ILE CB 1 1
19 49428 1 1 29 ILE CD1 C -12.238 5.009 14.906 1.00 . A A . 29 ILE CD1 1 1
19 49429 1 1 29 ILE CG1 C -12.014 4.447 13.519 1.00 . A A . 29 ILE CG1 1 1
19 49430 1 1 29 ILE CG2 C -9.769 5.514 13.180 1.00 . A A . 29 ILE CG2 1 1
19 49431 1 1 29 ILE H H -11.588 1.925 12.622 1.00 . A A . 29 ILE H 1 1
19 49432 1 1 29 ILE HA H -10.904 4.092 11.082 1.00 . A A . 29 ILE HA 1 1
19 49433 1 1 29 ILE HB H -10.110 3.565 13.947 1.00 . A A . 29 ILE HB 1 1
19 49434 1 1 29 ILE HD11 H -11.909 4.292 15.643 1.00 . A A . 29 ILE HD11 1 1
19 49435 1 1 29 ILE HD12 H -11.679 5.926 15.018 1.00 . A A . 29 ILE HD12 1 1
19 49436 1 1 29 ILE HD13 H -13.291 5.211 15.046 1.00 . A A . 29 ILE HD13 1 1
19 49437 1 1 29 ILE HG12 H -12.424 5.147 12.808 1.00 . A A . 29 ILE HG12 1 1
19 49438 1 1 29 ILE HG13 H -12.551 3.512 13.449 1.00 . A A . 29 ILE HG13 1 1
19 49439 1 1 29 ILE HG21 H -10.414 6.313 13.514 1.00 . A A . 29 ILE HG21 1 1
19 49440 1 1 29 ILE HG22 H -8.921 5.436 13.843 1.00 . A A . 29 ILE HG22 1 1
19 49441 1 1 29 ILE HG23 H -9.426 5.723 12.178 1.00 . A A . 29 ILE HG23 1 1
19 49442 1 1 29 ILE N N -11.043 2.180 11.849 1.00 . A A . 29 ILE N 1 1
19 49443 1 1 29 ILE O O -8.415 4.157 10.664 1.00 . A A . 29 ILE O 1 1
19 49444 1 1 30 LYS C C -6.574 1.996 10.322 1.00 . A A . 30 LYS C 1 1
19 49445 1 1 30 LYS CA C -6.832 2.193 11.812 1.00 . A A . 30 LYS CA 1 1
19 49446 1 1 30 LYS CB C -6.330 0.976 12.593 1.00 . A A . 30 LYS CB 1 1
19 49447 1 1 30 LYS CD C -6.230 0.238 14.992 1.00 . A A . 30 LYS CD 1 1
19 49448 1 1 30 LYS CE C -5.492 -1.066 14.730 1.00 . A A . 30 LYS CE 1 1
19 49449 1 1 30 LYS CG C -5.837 1.310 13.990 1.00 . A A . 30 LYS CG 1 1
19 49450 1 1 30 LYS H H -8.716 1.822 12.704 1.00 . A A . 30 LYS H 1 1
19 49451 1 1 30 LYS HA H -6.297 3.069 12.145 1.00 . A A . 30 LYS HA 1 1
19 49452 1 1 30 LYS HB2 H -7.136 0.262 12.679 1.00 . A A . 30 LYS HB2 1 1
19 49453 1 1 30 LYS HB3 H -5.516 0.523 12.045 1.00 . A A . 30 LYS HB3 1 1
19 49454 1 1 30 LYS HD2 H -5.989 0.581 15.987 1.00 . A A . 30 LYS HD2 1 1
19 49455 1 1 30 LYS HD3 H -7.293 0.061 14.918 1.00 . A A . 30 LYS HD3 1 1
19 49456 1 1 30 LYS HE2 H -5.716 -1.397 13.728 1.00 . A A . 30 LYS HE2 1 1
19 49457 1 1 30 LYS HE3 H -4.430 -0.888 14.822 1.00 . A A . 30 LYS HE3 1 1
19 49458 1 1 30 LYS HG2 H -4.760 1.393 13.971 1.00 . A A . 30 LYS HG2 1 1
19 49459 1 1 30 LYS HG3 H -6.267 2.253 14.298 1.00 . A A . 30 LYS HG3 1 1
19 49460 1 1 30 LYS HZ1 H -6.912 -2.310 15.624 1.00 . A A . 30 LYS HZ1 1 1
19 49461 1 1 30 LYS HZ2 H -5.666 -1.837 16.664 1.00 . A A . 30 LYS HZ2 1 1
19 49462 1 1 30 LYS HZ3 H -5.379 -3.012 15.482 1.00 . A A . 30 LYS HZ3 1 1
19 49463 1 1 30 LYS N N -8.251 2.409 12.071 1.00 . A A . 30 LYS N 1 1
19 49464 1 1 30 LYS NZ N -5.890 -2.131 15.692 1.00 . A A . 30 LYS NZ 1 1
19 49465 1 1 30 LYS O O -5.741 2.682 9.729 1.00 . A A . 30 LYS O 1 1
19 49466 1 1 31 LYS C C -7.264 2.046 7.472 1.00 . A A . 31 LYS C 1 1
19 49467 1 1 31 LYS CA C -7.147 0.770 8.299 1.00 . A A . 31 LYS CA 1 1
19 49468 1 1 31 LYS CB C -8.204 -0.241 7.848 1.00 . A A . 31 LYS CB 1 1
19 49469 1 1 31 LYS CD C -6.592 -2.102 7.349 1.00 . A A . 31 LYS CD 1 1
19 49470 1 1 31 LYS CE C -6.569 -3.604 7.106 1.00 . A A . 31 LYS CE 1 1
19 49471 1 1 31 LYS CG C -7.826 -1.684 8.133 1.00 . A A . 31 LYS CG 1 1
19 49472 1 1 31 LYS H H -7.944 0.541 10.247 1.00 . A A . 31 LYS H 1 1
19 49473 1 1 31 LYS HA H -6.167 0.345 8.146 1.00 . A A . 31 LYS HA 1 1
19 49474 1 1 31 LYS HB2 H -9.131 -0.027 8.359 1.00 . A A . 31 LYS HB2 1 1
19 49475 1 1 31 LYS HB3 H -8.356 -0.134 6.784 1.00 . A A . 31 LYS HB3 1 1
19 49476 1 1 31 LYS HD2 H -6.593 -1.595 6.396 1.00 . A A . 31 LYS HD2 1 1
19 49477 1 1 31 LYS HD3 H -5.710 -1.823 7.908 1.00 . A A . 31 LYS HD3 1 1
19 49478 1 1 31 LYS HE2 H -5.542 -3.930 7.047 1.00 . A A . 31 LYS HE2 1 1
19 49479 1 1 31 LYS HE3 H -7.056 -4.097 7.934 1.00 . A A . 31 LYS HE3 1 1
19 49480 1 1 31 LYS HG2 H -7.622 -1.793 9.188 1.00 . A A . 31 LYS HG2 1 1
19 49481 1 1 31 LYS HG3 H -8.651 -2.325 7.856 1.00 . A A . 31 LYS HG3 1 1
19 49482 1 1 31 LYS HZ1 H -6.976 -4.923 5.538 1.00 . A A . 31 LYS HZ1 1 1
19 49483 1 1 31 LYS HZ2 H -7.031 -3.292 5.093 1.00 . A A . 31 LYS HZ2 1 1
19 49484 1 1 31 LYS HZ3 H -8.297 -3.967 5.989 1.00 . A A . 31 LYS HZ3 1 1
19 49485 1 1 31 LYS N N -7.295 1.056 9.721 1.00 . A A . 31 LYS N 1 1
19 49486 1 1 31 LYS NZ N -7.267 -3.972 5.843 1.00 . A A . 31 LYS NZ 1 1
19 49487 1 1 31 LYS O O -6.427 2.319 6.610 1.00 . A A . 31 LYS O 1 1
19 49488 1 1 32 LEU C C -7.331 5.006 7.157 1.00 . A A . 32 LEU C 1 1
19 49489 1 1 32 LEU CA C -8.532 4.075 7.022 1.00 . A A . 32 LEU CA 1 1
19 49490 1 1 32 LEU CB C -9.790 4.768 7.547 1.00 . A A . 32 LEU CB 1 1
19 49491 1 1 32 LEU CD1 C -12.078 4.289 8.453 1.00 . A A . 32 LEU CD1 1 1
19 49492 1 1 32 LEU CD2 C -11.725 4.460 5.983 1.00 . A A . 32 LEU CD2 1 1
19 49493 1 1 32 LEU CG C -11.110 4.034 7.308 1.00 . A A . 32 LEU CG 1 1
19 49494 1 1 32 LEU H H -8.939 2.556 8.438 1.00 . A A . 32 LEU H 1 1
19 49495 1 1 32 LEU HA H -8.671 3.836 5.978 1.00 . A A . 32 LEU HA 1 1
19 49496 1 1 32 LEU HB2 H -9.674 4.901 8.612 1.00 . A A . 32 LEU HB2 1 1
19 49497 1 1 32 LEU HB3 H -9.857 5.736 7.070 1.00 . A A . 32 LEU HB3 1 1
19 49498 1 1 32 LEU HD11 H -11.759 5.159 9.007 1.00 . A A . 32 LEU HD11 1 1
19 49499 1 1 32 LEU HD12 H -12.093 3.431 9.109 1.00 . A A . 32 LEU HD12 1 1
19 49500 1 1 32 LEU HD13 H -13.069 4.455 8.057 1.00 . A A . 32 LEU HD13 1 1
19 49501 1 1 32 LEU HD21 H -12.794 4.311 6.018 1.00 . A A . 32 LEU HD21 1 1
19 49502 1 1 32 LEU HD22 H -11.305 3.867 5.184 1.00 . A A . 32 LEU HD22 1 1
19 49503 1 1 32 LEU HD23 H -11.513 5.504 5.807 1.00 . A A . 32 LEU HD23 1 1
19 49504 1 1 32 LEU HG H -10.920 2.970 7.263 1.00 . A A . 32 LEU HG 1 1
19 49505 1 1 32 LEU N N -8.306 2.826 7.740 1.00 . A A . 32 LEU N 1 1
19 49506 1 1 32 LEU O O -6.812 5.517 6.164 1.00 . A A . 32 LEU O 1 1
19 49507 1 1 33 THR C C -4.510 5.609 7.916 1.00 . A A . 33 THR C 1 1
19 49508 1 1 33 THR CA C -5.751 6.088 8.659 1.00 . A A . 33 THR CA 1 1
19 49509 1 1 33 THR CB C -5.438 6.158 10.166 1.00 . A A . 33 THR CB 1 1
19 49510 1 1 33 THR CG2 C -4.393 7.226 10.452 1.00 . A A . 33 THR CG2 1 1
19 49511 1 1 33 THR H H -7.347 4.785 9.144 1.00 . A A . 33 THR H 1 1
19 49512 1 1 33 THR HA H -6.002 7.082 8.319 1.00 . A A . 33 THR HA 1 1
19 49513 1 1 33 THR HB H -5.049 5.201 10.482 1.00 . A A . 33 THR HB 1 1
19 49514 1 1 33 THR HG1 H -6.855 5.690 11.455 1.00 . A A . 33 THR HG1 1 1
19 49515 1 1 33 THR HG21 H -4.657 8.136 9.934 1.00 . A A . 33 THR HG21 1 1
19 49516 1 1 33 THR HG22 H -3.427 6.885 10.111 1.00 . A A . 33 THR HG22 1 1
19 49517 1 1 33 THR HG23 H -4.354 7.415 11.514 1.00 . A A . 33 THR HG23 1 1
19 49518 1 1 33 THR N N -6.891 5.220 8.394 1.00 . A A . 33 THR N 1 1
19 49519 1 1 33 THR O O -4.080 6.226 6.940 1.00 . A A . 33 THR O 1 1
19 49520 1 1 33 THR OG1 O -6.632 6.443 10.902 1.00 . A A . 33 THR OG1 1 1
19 49521 1 1 34 THR C C -2.839 3.995 6.239 1.00 . A A . 34 THR C 1 1
19 49522 1 1 34 THR CA C -2.745 3.940 7.760 1.00 . A A . 34 THR CA 1 1
19 49523 1 1 34 THR CB C -2.519 2.480 8.196 1.00 . A A . 34 THR CB 1 1
19 49524 1 1 34 THR CG2 C -3.721 1.618 7.842 1.00 . A A . 34 THR CG2 1 1
19 49525 1 1 34 THR H H -4.327 4.056 9.161 1.00 . A A . 34 THR H 1 1
19 49526 1 1 34 THR HA H -1.894 4.525 8.079 1.00 . A A . 34 THR HA 1 1
19 49527 1 1 34 THR HB H -2.382 2.458 9.268 1.00 . A A . 34 THR HB 1 1
19 49528 1 1 34 THR HG1 H -0.894 1.364 8.170 1.00 . A A . 34 THR HG1 1 1
19 49529 1 1 34 THR HG21 H -4.617 2.220 7.870 1.00 . A A . 34 THR HG21 1 1
19 49530 1 1 34 THR HG22 H -3.807 0.811 8.555 1.00 . A A . 34 THR HG22 1 1
19 49531 1 1 34 THR HG23 H -3.592 1.211 6.851 1.00 . A A . 34 THR HG23 1 1
19 49532 1 1 34 THR N N -3.937 4.503 8.381 1.00 . A A . 34 THR N 1 1
19 49533 1 1 34 THR O O -1.882 4.370 5.561 1.00 . A A . 34 THR O 1 1
19 49534 1 1 34 THR OG1 O -1.346 1.956 7.564 1.00 . A A . 34 THR OG1 1 1
19 49535 1 1 35 TYR C C -3.994 5.019 3.688 1.00 . A A . 35 TYR C 1 1
19 49536 1 1 35 TYR CA C -4.216 3.625 4.267 1.00 . A A . 35 TYR CA 1 1
19 49537 1 1 35 TYR CB C -5.631 3.145 3.943 1.00 . A A . 35 TYR CB 1 1
19 49538 1 1 35 TYR CD1 C -6.595 4.599 2.117 1.00 . A A . 35 TYR CD1 1 1
19 49539 1 1 35 TYR CD2 C -5.869 2.403 1.541 1.00 . A A . 35 TYR CD2 1 1
19 49540 1 1 35 TYR CE1 C -6.969 4.825 0.806 1.00 . A A . 35 TYR CE1 1 1
19 49541 1 1 35 TYR CE2 C -6.239 2.620 0.228 1.00 . A A . 35 TYR CE2 1 1
19 49542 1 1 35 TYR CG C -6.039 3.387 2.507 1.00 . A A . 35 TYR CG 1 1
19 49543 1 1 35 TYR CZ C -6.788 3.832 -0.134 1.00 . A A . 35 TYR CZ 1 1
19 49544 1 1 35 TYR H H -4.723 3.331 6.301 1.00 . A A . 35 TYR H 1 1
19 49545 1 1 35 TYR HA H -3.505 2.945 3.822 1.00 . A A . 35 TYR HA 1 1
19 49546 1 1 35 TYR HB2 H -5.697 2.085 4.131 1.00 . A A . 35 TYR HB2 1 1
19 49547 1 1 35 TYR HB3 H -6.334 3.663 4.579 1.00 . A A . 35 TYR HB3 1 1
19 49548 1 1 35 TYR HD1 H -6.735 5.375 2.856 1.00 . A A . 35 TYR HD1 1 1
19 49549 1 1 35 TYR HD2 H -5.438 1.455 1.828 1.00 . A A . 35 TYR HD2 1 1
19 49550 1 1 35 TYR HE1 H -7.399 5.774 0.522 1.00 . A A . 35 TYR HE1 1 1
19 49551 1 1 35 TYR HE2 H -6.098 1.843 -0.509 1.00 . A A . 35 TYR HE2 1 1
19 49552 1 1 35 TYR HH H -6.439 3.804 -2.025 1.00 . A A . 35 TYR HH 1 1
19 49553 1 1 35 TYR N N -3.997 3.620 5.709 1.00 . A A . 35 TYR N 1 1
19 49554 1 1 35 TYR O O -3.174 5.206 2.789 1.00 . A A . 35 TYR O 1 1
19 49555 1 1 35 TYR OH O -7.160 4.052 -1.441 1.00 . A A . 35 TYR OH 1 1
19 49556 1 1 36 ALA C C -3.153 7.805 3.681 1.00 . A A . 36 ALA C 1 1
19 49557 1 1 36 ALA CA C -4.613 7.371 3.748 1.00 . A A . 36 ALA CA 1 1
19 49558 1 1 36 ALA CB C -5.402 8.302 4.657 1.00 . A A . 36 ALA CB 1 1
19 49559 1 1 36 ALA H H -5.366 5.782 4.924 1.00 . A A . 36 ALA H 1 1
19 49560 1 1 36 ALA HA H -5.041 7.428 2.757 1.00 . A A . 36 ALA HA 1 1
19 49561 1 1 36 ALA HB1 H -4.722 8.815 5.322 1.00 . A A . 36 ALA HB1 1 1
19 49562 1 1 36 ALA HB2 H -5.934 9.025 4.057 1.00 . A A . 36 ALA HB2 1 1
19 49563 1 1 36 ALA HB3 H -6.107 7.726 5.237 1.00 . A A . 36 ALA HB3 1 1
19 49564 1 1 36 ALA N N -4.730 5.994 4.210 1.00 . A A . 36 ALA N 1 1
19 49565 1 1 36 ALA O O -2.664 8.217 2.627 1.00 . A A . 36 ALA O 1 1
19 49566 1 1 37 LEU C C -0.224 7.305 3.876 1.00 . A A . 37 LEU C 1 1
19 49567 1 1 37 LEU CA C -1.055 8.097 4.881 1.00 . A A . 37 LEU CA 1 1
19 49568 1 1 37 LEU CB C -0.515 7.875 6.294 1.00 . A A . 37 LEU CB 1 1
19 49569 1 1 37 LEU CD1 C -2.044 8.440 8.199 1.00 . A A . 37 LEU CD1 1 1
19 49570 1 1 37 LEU CD2 C 0.308 9.292 8.192 1.00 . A A . 37 LEU CD2 1 1
19 49571 1 1 37 LEU CG C -0.895 8.932 7.332 1.00 . A A . 37 LEU CG 1 1
19 49572 1 1 37 LEU H H -2.904 7.378 5.617 1.00 . A A . 37 LEU H 1 1
19 49573 1 1 37 LEU HA H -0.986 9.147 4.639 1.00 . A A . 37 LEU HA 1 1
19 49574 1 1 37 LEU HB2 H -0.883 6.922 6.643 1.00 . A A . 37 LEU HB2 1 1
19 49575 1 1 37 LEU HB3 H 0.564 7.841 6.234 1.00 . A A . 37 LEU HB3 1 1
19 49576 1 1 37 LEU HD11 H -1.670 8.175 9.176 1.00 . A A . 37 LEU HD11 1 1
19 49577 1 1 37 LEU HD12 H -2.497 7.574 7.739 1.00 . A A . 37 LEU HD12 1 1
19 49578 1 1 37 LEU HD13 H -2.782 9.223 8.295 1.00 . A A . 37 LEU HD13 1 1
19 49579 1 1 37 LEU HD21 H 1.215 9.117 7.632 1.00 . A A . 37 LEU HD21 1 1
19 49580 1 1 37 LEU HD22 H 0.311 8.679 9.081 1.00 . A A . 37 LEU HD22 1 1
19 49581 1 1 37 LEU HD23 H 0.252 10.333 8.471 1.00 . A A . 37 LEU HD23 1 1
19 49582 1 1 37 LEU HG H -1.222 9.827 6.821 1.00 . A A . 37 LEU HG 1 1
19 49583 1 1 37 LEU N N -2.461 7.712 4.811 1.00 . A A . 37 LEU N 1 1
19 49584 1 1 37 LEU O O 0.601 7.869 3.157 1.00 . A A . 37 LEU O 1 1
19 49585 1 1 38 ASP C C 0.119 5.606 1.472 1.00 . A A . 38 ASP C 1 1
19 49586 1 1 38 ASP CA C 0.278 5.128 2.912 1.00 . A A . 38 ASP CA 1 1
19 49587 1 1 38 ASP CB C -0.216 3.686 3.042 1.00 . A A . 38 ASP CB 1 1
19 49588 1 1 38 ASP CG C 0.743 2.688 2.424 1.00 . A A . 38 ASP CG 1 1
19 49589 1 1 38 ASP H H -1.119 5.606 4.430 1.00 . A A . 38 ASP H 1 1
19 49590 1 1 38 ASP HA H 1.324 5.165 3.177 1.00 . A A . 38 ASP HA 1 1
19 49591 1 1 38 ASP HB2 H -0.332 3.445 4.088 1.00 . A A . 38 ASP HB2 1 1
19 49592 1 1 38 ASP HB3 H -1.172 3.594 2.547 1.00 . A A . 38 ASP HB3 1 1
19 49593 1 1 38 ASP N N -0.448 5.997 3.831 1.00 . A A . 38 ASP N 1 1
19 49594 1 1 38 ASP O O 0.985 5.370 0.629 1.00 . A A . 38 ASP O 1 1
19 49595 1 1 38 ASP OD1 O 1.957 2.784 2.699 1.00 . A A . 38 ASP OD1 1 1
19 49596 1 1 38 ASP OD2 O 0.279 1.810 1.666 1.00 . A A . 38 ASP OD2 1 1
19 49597 1 1 39 HIS C C -1.668 8.260 -0.091 1.00 . A A . 39 HIS C 1 1
19 49598 1 1 39 HIS CA C -1.268 6.788 -0.142 1.00 . A A . 39 HIS CA 1 1
19 49599 1 1 39 HIS CB C -2.375 5.969 -0.807 1.00 . A A . 39 HIS CB 1 1
19 49600 1 1 39 HIS CD2 C -2.644 3.414 -1.157 1.00 . A A . 39 HIS CD2 1 1
19 49601 1 1 39 HIS CE1 C -0.613 2.969 -1.852 1.00 . A A . 39 HIS CE1 1 1
19 49602 1 1 39 HIS CG C -1.955 4.578 -1.171 1.00 . A A . 39 HIS CG 1 1
19 49603 1 1 39 HIS H H -1.647 6.434 1.910 1.00 . A A . 39 HIS H 1 1
19 49604 1 1 39 HIS HA H -0.363 6.694 -0.724 1.00 . A A . 39 HIS HA 1 1
19 49605 1 1 39 HIS HB2 H -3.214 5.896 -0.132 1.00 . A A . 39 HIS HB2 1 1
19 49606 1 1 39 HIS HB3 H -2.689 6.469 -1.712 1.00 . A A . 39 HIS HB3 1 1
19 49607 1 1 39 HIS HD1 H 0.051 4.901 -1.728 1.00 . A A . 39 HIS HD1 1 1
19 49608 1 1 39 HIS HD2 H -3.676 3.282 -0.864 1.00 . A A . 39 HIS HD2 1 1
19 49609 1 1 39 HIS HE1 H 0.259 2.441 -2.208 1.00 . A A . 39 HIS HE1 1 1
19 49610 1 1 39 HIS N N -0.995 6.277 1.196 1.00 . A A . 39 HIS N 1 1
19 49611 1 1 39 HIS ND1 N -0.685 4.266 -1.610 1.00 . A A . 39 HIS ND1 1 1
19 49612 1 1 39 HIS NE2 N -1.788 2.429 -1.585 1.00 . A A . 39 HIS NE2 1 1
19 49613 1 1 39 HIS O O -2.854 8.590 -0.086 1.00 . A A . 39 HIS O 1 1
19 49614 1 1 40 ILE C C -1.311 11.111 -1.375 1.00 . A A . 40 ILE C 1 1
19 49615 1 1 40 ILE CA C -0.920 10.573 -0.003 1.00 . A A . 40 ILE CA 1 1
19 49616 1 1 40 ILE CB C 0.315 11.341 0.504 1.00 . A A . 40 ILE CB 1 1
19 49617 1 1 40 ILE CD1 C -0.073 10.857 2.973 1.00 . A A . 40 ILE CD1 1 1
19 49618 1 1 40 ILE CG1 C 0.851 10.699 1.786 1.00 . A A . 40 ILE CG1 1 1
19 49619 1 1 40 ILE CG2 C -0.031 12.803 0.742 1.00 . A A . 40 ILE CG2 1 1
19 49620 1 1 40 ILE H H 0.253 8.812 -0.060 1.00 . A A . 40 ILE H 1 1
19 49621 1 1 40 ILE HA H -1.734 10.746 0.685 1.00 . A A . 40 ILE HA 1 1
19 49622 1 1 40 ILE HB H 1.077 11.296 -0.258 1.00 . A A . 40 ILE HB 1 1
19 49623 1 1 40 ILE HD11 H 0.365 10.381 3.837 1.00 . A A . 40 ILE HD11 1 1
19 49624 1 1 40 ILE HD12 H -0.223 11.907 3.176 1.00 . A A . 40 ILE HD12 1 1
19 49625 1 1 40 ILE HD13 H -1.025 10.394 2.752 1.00 . A A . 40 ILE HD13 1 1
19 49626 1 1 40 ILE HG12 H 0.997 9.644 1.619 1.00 . A A . 40 ILE HG12 1 1
19 49627 1 1 40 ILE HG13 H 1.798 11.154 2.038 1.00 . A A . 40 ILE HG13 1 1
19 49628 1 1 40 ILE HG21 H -0.053 13.326 -0.202 1.00 . A A . 40 ILE HG21 1 1
19 49629 1 1 40 ILE HG22 H -1.001 12.871 1.213 1.00 . A A . 40 ILE HG22 1 1
19 49630 1 1 40 ILE HG23 H 0.713 13.250 1.384 1.00 . A A . 40 ILE HG23 1 1
19 49631 1 1 40 ILE N N -0.671 9.138 -0.053 1.00 . A A . 40 ILE N 1 1
19 49632 1 1 40 ILE O O -1.589 12.301 -1.530 1.00 . A A . 40 ILE O 1 1
19 49633 1 1 41 ASP C C -3.194 10.463 -3.954 1.00 . A A . 41 ASP C 1 1
19 49634 1 1 41 ASP CA C -1.693 10.614 -3.726 1.00 . A A . 41 ASP CA 1 1
19 49635 1 1 41 ASP CB C -0.923 9.766 -4.741 1.00 . A A . 41 ASP CB 1 1
19 49636 1 1 41 ASP CG C -0.701 10.493 -6.052 1.00 . A A . 41 ASP CG 1 1
19 49637 1 1 41 ASP H H -1.101 9.294 -2.180 1.00 . A A . 41 ASP H 1 1
19 49638 1 1 41 ASP HA H -1.423 11.650 -3.860 1.00 . A A . 41 ASP HA 1 1
19 49639 1 1 41 ASP HB2 H 0.040 9.507 -4.326 1.00 . A A . 41 ASP HB2 1 1
19 49640 1 1 41 ASP HB3 H -1.480 8.862 -4.940 1.00 . A A . 41 ASP HB3 1 1
19 49641 1 1 41 ASP N N -1.332 10.228 -2.367 1.00 . A A . 41 ASP N 1 1
19 49642 1 1 41 ASP O O -3.655 10.400 -5.094 1.00 . A A . 41 ASP O 1 1
19 49643 1 1 41 ASP OD1 O -1.193 11.632 -6.191 1.00 . A A . 41 ASP OD1 1 1
19 49644 1 1 41 ASP OD2 O -0.033 9.923 -6.940 1.00 . A A . 41 ASP OD2 1 1
19 49645 1 1 42 ILE C C -6.087 10.979 -1.787 1.00 . A A . 42 ILE C 1 1
19 49646 1 1 42 ILE CA C -5.398 10.263 -2.944 1.00 . A A . 42 ILE CA 1 1
19 49647 1 1 42 ILE CB C -5.819 8.781 -2.940 1.00 . A A . 42 ILE CB 1 1
19 49648 1 1 42 ILE CD1 C -5.274 6.509 -1.932 1.00 . A A . 42 ILE CD1 1 1
19 49649 1 1 42 ILE CG1 C -4.883 7.965 -2.046 1.00 . A A . 42 ILE CG1 1 1
19 49650 1 1 42 ILE CG2 C -5.822 8.228 -4.357 1.00 . A A . 42 ILE CG2 1 1
19 49651 1 1 42 ILE H H -3.523 10.461 -1.983 1.00 . A A . 42 ILE H 1 1
19 49652 1 1 42 ILE HA H -5.725 10.707 -3.873 1.00 . A A . 42 ILE HA 1 1
19 49653 1 1 42 ILE HB H -6.823 8.717 -2.551 1.00 . A A . 42 ILE HB 1 1
19 49654 1 1 42 ILE HD11 H -5.350 6.236 -0.889 1.00 . A A . 42 ILE HD11 1 1
19 49655 1 1 42 ILE HD12 H -6.225 6.352 -2.416 1.00 . A A . 42 ILE HD12 1 1
19 49656 1 1 42 ILE HD13 H -4.522 5.896 -2.408 1.00 . A A . 42 ILE HD13 1 1
19 49657 1 1 42 ILE HG12 H -3.882 8.009 -2.447 1.00 . A A . 42 ILE HG12 1 1
19 49658 1 1 42 ILE HG13 H -4.886 8.390 -1.052 1.00 . A A . 42 ILE HG13 1 1
19 49659 1 1 42 ILE HG21 H -5.204 7.343 -4.399 1.00 . A A . 42 ILE HG21 1 1
19 49660 1 1 42 ILE HG22 H -6.832 7.973 -4.641 1.00 . A A . 42 ILE HG22 1 1
19 49661 1 1 42 ILE HG23 H -5.433 8.972 -5.035 1.00 . A A . 42 ILE HG23 1 1
19 49662 1 1 42 ILE N N -3.950 10.406 -2.863 1.00 . A A . 42 ILE N 1 1
19 49663 1 1 42 ILE O O -7.145 10.554 -1.324 1.00 . A A . 42 ILE O 1 1
19 49664 1 1 43 GLU C C -7.435 13.347 -0.564 1.00 . A A . 43 GLU C 1 1
19 49665 1 1 43 GLU CA C -6.035 12.843 -0.224 1.00 . A A . 43 GLU CA 1 1
19 49666 1 1 43 GLU CB C -5.123 14.025 0.109 1.00 . A A . 43 GLU CB 1 1
19 49667 1 1 43 GLU CD C -6.375 16.184 -0.283 1.00 . A A . 43 GLU CD 1 1
19 49668 1 1 43 GLU CG C -5.323 15.224 -0.803 1.00 . A A . 43 GLU CG 1 1
19 49669 1 1 43 GLU H H -4.637 12.356 -1.737 1.00 . A A . 43 GLU H 1 1
19 49670 1 1 43 GLU HA H -6.099 12.196 0.638 1.00 . A A . 43 GLU HA 1 1
19 49671 1 1 43 GLU HB2 H -5.313 14.336 1.126 1.00 . A A . 43 GLU HB2 1 1
19 49672 1 1 43 GLU HB3 H -4.095 13.705 0.027 1.00 . A A . 43 GLU HB3 1 1
19 49673 1 1 43 GLU HG2 H -4.386 15.754 -0.890 1.00 . A A . 43 GLU HG2 1 1
19 49674 1 1 43 GLU HG3 H -5.628 14.872 -1.778 1.00 . A A . 43 GLU HG3 1 1
19 49675 1 1 43 GLU N N -5.479 12.068 -1.326 1.00 . A A . 43 GLU N 1 1
19 49676 1 1 43 GLU O O -8.306 13.426 0.302 1.00 . A A . 43 GLU O 1 1
19 49677 1 1 43 GLU OE1 O -7.160 15.782 0.601 1.00 . A A . 43 GLU OE1 1 1
19 49678 1 1 43 GLU OE2 O -6.413 17.337 -0.761 1.00 . A A . 43 GLU OE2 1 1
19 49679 1 1 44 SER C C -10.038 13.168 -2.017 1.00 . A A . 44 SER C 1 1
19 49680 1 1 44 SER CA C -8.935 14.187 -2.288 1.00 . A A . 44 SER CA 1 1
19 49681 1 1 44 SER CB C -8.881 14.513 -3.782 1.00 . A A . 44 SER CB 1 1
19 49682 1 1 44 SER H H -6.909 13.600 -2.476 1.00 . A A . 44 SER H 1 1
19 49683 1 1 44 SER HA H -9.152 15.090 -1.738 1.00 . A A . 44 SER HA 1 1
19 49684 1 1 44 SER HB2 H -8.032 15.149 -3.978 1.00 . A A . 44 SER HB2 1 1
19 49685 1 1 44 SER HB3 H -8.782 13.596 -4.344 1.00 . A A . 44 SER HB3 1 1
19 49686 1 1 44 SER HG H -10.820 14.616 -4.044 1.00 . A A . 44 SER HG 1 1
19 49687 1 1 44 SER N N -7.643 13.686 -1.832 1.00 . A A . 44 SER N 1 1
19 49688 1 1 44 SER O O -10.866 13.354 -1.125 1.00 . A A . 44 SER O 1 1
19 49689 1 1 44 SER OG O -10.059 15.180 -4.200 1.00 . A A . 44 SER OG 1 1
19 49690 1 1 45 LYS C C -11.193 10.644 -1.175 1.00 . A A . 45 LYS C 1 1
19 49691 1 1 45 LYS CA C -11.042 11.040 -2.640 1.00 . A A . 45 LYS CA 1 1
19 49692 1 1 45 LYS CB C -10.657 9.815 -3.473 1.00 . A A . 45 LYS CB 1 1
19 49693 1 1 45 LYS CD C -8.638 10.247 -4.903 1.00 . A A . 45 LYS CD 1 1
19 49694 1 1 45 LYS CE C -8.617 9.239 -6.042 1.00 . A A . 45 LYS CE 1 1
19 49695 1 1 45 LYS CG C -9.157 9.625 -3.618 1.00 . A A . 45 LYS CG 1 1
19 49696 1 1 45 LYS H H -9.356 11.999 -3.489 1.00 . A A . 45 LYS H 1 1
19 49697 1 1 45 LYS HA H -11.986 11.425 -2.996 1.00 . A A . 45 LYS HA 1 1
19 49698 1 1 45 LYS HB2 H -11.067 8.933 -3.005 1.00 . A A . 45 LYS HB2 1 1
19 49699 1 1 45 LYS HB3 H -11.083 9.919 -4.461 1.00 . A A . 45 LYS HB3 1 1
19 49700 1 1 45 LYS HD2 H -9.279 11.071 -5.179 1.00 . A A . 45 LYS HD2 1 1
19 49701 1 1 45 LYS HD3 H -7.634 10.611 -4.737 1.00 . A A . 45 LYS HD3 1 1
19 49702 1 1 45 LYS HE2 H -7.683 9.336 -6.574 1.00 . A A . 45 LYS HE2 1 1
19 49703 1 1 45 LYS HE3 H -8.693 8.245 -5.626 1.00 . A A . 45 LYS HE3 1 1
19 49704 1 1 45 LYS HG2 H -8.662 10.091 -2.779 1.00 . A A . 45 LYS HG2 1 1
19 49705 1 1 45 LYS HG3 H -8.937 8.567 -3.626 1.00 . A A . 45 LYS HG3 1 1
19 49706 1 1 45 LYS HZ1 H -10.532 8.820 -6.762 1.00 . A A . 45 LYS HZ1 1 1
19 49707 1 1 45 LYS HZ2 H -9.429 9.257 -7.966 1.00 . A A . 45 LYS HZ2 1 1
19 49708 1 1 45 LYS HZ3 H -10.072 10.438 -6.941 1.00 . A A . 45 LYS HZ3 1 1
19 49709 1 1 45 LYS N N -10.043 12.090 -2.794 1.00 . A A . 45 LYS N 1 1
19 49710 1 1 45 LYS NZ N -9.741 9.454 -6.994 1.00 . A A . 45 LYS NZ 1 1
19 49711 1 1 45 LYS O O -12.309 10.530 -0.665 1.00 . A A . 45 LYS O 1 1
19 49712 1 1 46 ILE C C -10.839 11.074 1.744 1.00 . A A . 46 ILE C 1 1
19 49713 1 1 46 ILE CA C -10.074 10.056 0.904 1.00 . A A . 46 ILE CA 1 1
19 49714 1 1 46 ILE CB C -8.644 9.920 1.459 1.00 . A A . 46 ILE CB 1 1
19 49715 1 1 46 ILE CD1 C -6.435 8.739 1.009 1.00 . A A . 46 ILE CD1 1 1
19 49716 1 1 46 ILE CG1 C -7.935 8.727 0.816 1.00 . A A . 46 ILE CG1 1 1
19 49717 1 1 46 ILE CG2 C -8.675 9.772 2.973 1.00 . A A . 46 ILE CG2 1 1
19 49718 1 1 46 ILE H H -9.208 10.543 -0.964 1.00 . A A . 46 ILE H 1 1
19 49719 1 1 46 ILE HA H -10.564 9.096 0.986 1.00 . A A . 46 ILE HA 1 1
19 49720 1 1 46 ILE HB H -8.102 10.823 1.221 1.00 . A A . 46 ILE HB 1 1
19 49721 1 1 46 ILE HD11 H -5.996 9.490 0.370 1.00 . A A . 46 ILE HD11 1 1
19 49722 1 1 46 ILE HD12 H -6.206 8.962 2.040 1.00 . A A . 46 ILE HD12 1 1
19 49723 1 1 46 ILE HD13 H -6.032 7.770 0.753 1.00 . A A . 46 ILE HD13 1 1
19 49724 1 1 46 ILE HG12 H -8.317 7.814 1.246 1.00 . A A . 46 ILE HG12 1 1
19 49725 1 1 46 ILE HG13 H -8.134 8.729 -0.246 1.00 . A A . 46 ILE HG13 1 1
19 49726 1 1 46 ILE HG21 H -8.096 8.907 3.262 1.00 . A A . 46 ILE HG21 1 1
19 49727 1 1 46 ILE HG22 H -8.254 10.655 3.429 1.00 . A A . 46 ILE HG22 1 1
19 49728 1 1 46 ILE HG23 H -9.696 9.648 3.302 1.00 . A A . 46 ILE HG23 1 1
19 49729 1 1 46 ILE N N -10.066 10.437 -0.503 1.00 . A A . 46 ILE N 1 1
19 49730 1 1 46 ILE O O -11.924 10.785 2.250 1.00 . A A . 46 ILE O 1 1
19 49731 1 1 47 ILE C C -12.365 13.487 2.283 1.00 . A A . 47 ILE C 1 1
19 49732 1 1 47 ILE CA C -10.897 13.326 2.662 1.00 . A A . 47 ILE CA 1 1
19 49733 1 1 47 ILE CB C -10.176 14.672 2.462 1.00 . A A . 47 ILE CB 1 1
19 49734 1 1 47 ILE CD1 C -8.699 14.277 4.497 1.00 . A A . 47 ILE CD1 1 1
19 49735 1 1 47 ILE CG1 C -8.753 14.602 3.020 1.00 . A A . 47 ILE CG1 1 1
19 49736 1 1 47 ILE CG2 C -10.957 15.795 3.128 1.00 . A A . 47 ILE CG2 1 1
19 49737 1 1 47 ILE H H -9.402 12.434 1.458 1.00 . A A . 47 ILE H 1 1
19 49738 1 1 47 ILE HA H -10.833 13.058 3.706 1.00 . A A . 47 ILE HA 1 1
19 49739 1 1 47 ILE HB H -10.130 14.877 1.403 1.00 . A A . 47 ILE HB 1 1
19 49740 1 1 47 ILE HD11 H -9.703 14.207 4.888 1.00 . A A . 47 ILE HD11 1 1
19 49741 1 1 47 ILE HD12 H -8.189 13.336 4.640 1.00 . A A . 47 ILE HD12 1 1
19 49742 1 1 47 ILE HD13 H -8.165 15.058 5.018 1.00 . A A . 47 ILE HD13 1 1
19 49743 1 1 47 ILE HG12 H -8.204 13.839 2.493 1.00 . A A . 47 ILE HG12 1 1
19 49744 1 1 47 ILE HG13 H -8.269 15.556 2.872 1.00 . A A . 47 ILE HG13 1 1
19 49745 1 1 47 ILE HG21 H -11.626 16.245 2.409 1.00 . A A . 47 ILE HG21 1 1
19 49746 1 1 47 ILE HG22 H -11.532 15.395 3.950 1.00 . A A . 47 ILE HG22 1 1
19 49747 1 1 47 ILE HG23 H -10.271 16.542 3.498 1.00 . A A . 47 ILE HG23 1 1
19 49748 1 1 47 ILE N N -10.267 12.265 1.886 1.00 . A A . 47 ILE N 1 1
19 49749 1 1 47 ILE O O -13.236 13.557 3.150 1.00 . A A . 47 ILE O 1 1
19 49750 1 1 48 SER C C -14.886 12.564 0.988 1.00 . A A . 48 SER C 1 1
19 49751 1 1 48 SER CA C -13.996 13.698 0.488 1.00 . A A . 48 SER CA 1 1
19 49752 1 1 48 SER CB C -14.005 13.733 -1.041 1.00 . A A . 48 SER CB 1 1
19 49753 1 1 48 SER H H -11.895 13.482 0.340 1.00 . A A . 48 SER H 1 1
19 49754 1 1 48 SER HA H -14.380 14.634 0.864 1.00 . A A . 48 SER HA 1 1
19 49755 1 1 48 SER HB2 H -13.610 12.804 -1.422 1.00 . A A . 48 SER HB2 1 1
19 49756 1 1 48 SER HB3 H -15.020 13.861 -1.389 1.00 . A A . 48 SER HB3 1 1
19 49757 1 1 48 SER HG H -12.969 14.626 -2.443 1.00 . A A . 48 SER HG 1 1
19 49758 1 1 48 SER N N -12.633 13.543 0.982 1.00 . A A . 48 SER N 1 1
19 49759 1 1 48 SER O O -16.039 12.784 1.363 1.00 . A A . 48 SER O 1 1
19 49760 1 1 48 SER OG O -13.215 14.801 -1.532 1.00 . A A . 48 SER OG 1 1
19 49761 1 1 49 LEU C C -15.552 10.357 2.887 1.00 . A A . 49 LEU C 1 1
19 49762 1 1 49 LEU CA C -15.089 10.182 1.444 1.00 . A A . 49 LEU CA 1 1
19 49763 1 1 49 LEU CB C -14.225 8.925 1.323 1.00 . A A . 49 LEU CB 1 1
19 49764 1 1 49 LEU CD1 C -15.832 7.380 0.177 1.00 . A A . 49 LEU CD1 1 1
19 49765 1 1 49 LEU CD2 C -13.981 6.443 1.574 1.00 . A A . 49 LEU CD2 1 1
19 49766 1 1 49 LEU CG C -14.966 7.590 1.409 1.00 . A A . 49 LEU CG 1 1
19 49767 1 1 49 LEU H H -13.422 11.239 0.680 1.00 . A A . 49 LEU H 1 1
19 49768 1 1 49 LEU HA H -15.956 10.075 0.810 1.00 . A A . 49 LEU HA 1 1
19 49769 1 1 49 LEU HB2 H -13.721 8.961 0.369 1.00 . A A . 49 LEU HB2 1 1
19 49770 1 1 49 LEU HB3 H -13.493 8.950 2.117 1.00 . A A . 49 LEU HB3 1 1
19 49771 1 1 49 LEU HD11 H -16.739 6.865 0.458 1.00 . A A . 49 LEU HD11 1 1
19 49772 1 1 49 LEU HD12 H -15.291 6.787 -0.546 1.00 . A A . 49 LEU HD12 1 1
19 49773 1 1 49 LEU HD13 H -16.080 8.337 -0.256 1.00 . A A . 49 LEU HD13 1 1
19 49774 1 1 49 LEU HD21 H -13.188 6.543 0.847 1.00 . A A . 49 LEU HD21 1 1
19 49775 1 1 49 LEU HD22 H -14.493 5.504 1.420 1.00 . A A . 49 LEU HD22 1 1
19 49776 1 1 49 LEU HD23 H -13.563 6.467 2.569 1.00 . A A . 49 LEU HD23 1 1
19 49777 1 1 49 LEU HG H -15.615 7.602 2.274 1.00 . A A . 49 LEU HG 1 1
19 49778 1 1 49 LEU N N -14.344 11.352 0.990 1.00 . A A . 49 LEU N 1 1
19 49779 1 1 49 LEU O O -16.750 10.450 3.157 1.00 . A A . 49 LEU O 1 1
19 49780 1 1 50 ILE C C -15.919 11.691 5.434 1.00 . A A . 50 ILE C 1 1
19 49781 1 1 50 ILE CA C -14.906 10.571 5.222 1.00 . A A . 50 ILE CA 1 1
19 49782 1 1 50 ILE CB C -13.640 10.877 6.044 1.00 . A A . 50 ILE CB 1 1
19 49783 1 1 50 ILE CD1 C -11.508 12.268 6.060 1.00 . A A . 50 ILE CD1 1 1
19 49784 1 1 50 ILE CG1 C -12.825 11.985 5.373 1.00 . A A . 50 ILE CG1 1 1
19 49785 1 1 50 ILE CG2 C -12.799 9.621 6.210 1.00 . A A . 50 ILE CG2 1 1
19 49786 1 1 50 ILE H H -13.660 10.324 3.530 1.00 . A A . 50 ILE H 1 1
19 49787 1 1 50 ILE HA H -15.329 9.644 5.583 1.00 . A A . 50 ILE HA 1 1
19 49788 1 1 50 ILE HB H -13.946 11.209 7.025 1.00 . A A . 50 ILE HB 1 1
19 49789 1 1 50 ILE HD11 H -11.628 12.159 7.128 1.00 . A A . 50 ILE HD11 1 1
19 49790 1 1 50 ILE HD12 H -10.761 11.573 5.708 1.00 . A A . 50 ILE HD12 1 1
19 49791 1 1 50 ILE HD13 H -11.195 13.278 5.835 1.00 . A A . 50 ILE HD13 1 1
19 49792 1 1 50 ILE HG12 H -12.613 11.700 4.354 1.00 . A A . 50 ILE HG12 1 1
19 49793 1 1 50 ILE HG13 H -13.404 12.898 5.374 1.00 . A A . 50 ILE HG13 1 1
19 49794 1 1 50 ILE HG21 H -12.173 9.489 5.339 1.00 . A A . 50 ILE HG21 1 1
19 49795 1 1 50 ILE HG22 H -12.177 9.717 7.087 1.00 . A A . 50 ILE HG22 1 1
19 49796 1 1 50 ILE HG23 H -13.448 8.765 6.320 1.00 . A A . 50 ILE HG23 1 1
19 49797 1 1 50 ILE N N -14.596 10.403 3.808 1.00 . A A . 50 ILE N 1 1
19 49798 1 1 50 ILE O O -16.879 11.538 6.190 1.00 . A A . 50 ILE O 1 1
19 49799 1 1 51 ILE C C -18.030 13.569 4.536 1.00 . A A . 51 ILE C 1 1
19 49800 1 1 51 ILE CA C -16.595 13.959 4.873 1.00 . A A . 51 ILE CA 1 1
19 49801 1 1 51 ILE CB C -16.157 15.110 3.947 1.00 . A A . 51 ILE CB 1 1
19 49802 1 1 51 ILE CD1 C -14.252 16.738 3.505 1.00 . A A . 51 ILE CD1 1 1
19 49803 1 1 51 ILE CG1 C -14.874 15.756 4.473 1.00 . A A . 51 ILE CG1 1 1
19 49804 1 1 51 ILE CG2 C -17.267 16.144 3.826 1.00 . A A . 51 ILE CG2 1 1
19 49805 1 1 51 ILE H H -14.917 12.876 4.174 1.00 . A A . 51 ILE H 1 1
19 49806 1 1 51 ILE HA H -16.559 14.312 5.894 1.00 . A A . 51 ILE HA 1 1
19 49807 1 1 51 ILE HB H -15.970 14.701 2.966 1.00 . A A . 51 ILE HB 1 1
19 49808 1 1 51 ILE HD11 H -14.871 17.621 3.440 1.00 . A A . 51 ILE HD11 1 1
19 49809 1 1 51 ILE HD12 H -13.268 17.013 3.853 1.00 . A A . 51 ILE HD12 1 1
19 49810 1 1 51 ILE HD13 H -14.174 16.281 2.529 1.00 . A A . 51 ILE HD13 1 1
19 49811 1 1 51 ILE HG12 H -15.093 16.285 5.387 1.00 . A A . 51 ILE HG12 1 1
19 49812 1 1 51 ILE HG13 H -14.147 14.983 4.675 1.00 . A A . 51 ILE HG13 1 1
19 49813 1 1 51 ILE HG21 H -16.873 17.043 3.377 1.00 . A A . 51 ILE HG21 1 1
19 49814 1 1 51 ILE HG22 H -18.059 15.750 3.207 1.00 . A A . 51 ILE HG22 1 1
19 49815 1 1 51 ILE HG23 H -17.655 16.372 4.807 1.00 . A A . 51 ILE HG23 1 1
19 49816 1 1 51 ILE N N -15.700 12.815 4.761 1.00 . A A . 51 ILE N 1 1
19 49817 1 1 51 ILE O O -18.933 13.711 5.361 1.00 . A A . 51 ILE O 1 1
19 49818 1 1 52 ASP C C -20.141 11.605 3.808 1.00 . A A . 52 ASP C 1 1
19 49819 1 1 52 ASP CA C -19.559 12.662 2.874 1.00 . A A . 52 ASP CA 1 1
19 49820 1 1 52 ASP CB C -19.493 12.118 1.446 1.00 . A A . 52 ASP CB 1 1
19 49821 1 1 52 ASP CG C -20.370 12.900 0.488 1.00 . A A . 52 ASP CG 1 1
19 49822 1 1 52 ASP H H -17.474 12.987 2.707 1.00 . A A . 52 ASP H 1 1
19 49823 1 1 52 ASP HA H -20.200 13.530 2.890 1.00 . A A . 52 ASP HA 1 1
19 49824 1 1 52 ASP HB2 H -18.473 12.169 1.094 1.00 . A A . 52 ASP HB2 1 1
19 49825 1 1 52 ASP HB3 H -19.819 11.088 1.445 1.00 . A A . 52 ASP HB3 1 1
19 49826 1 1 52 ASP N N -18.234 13.076 3.320 1.00 . A A . 52 ASP N 1 1
19 49827 1 1 52 ASP O O -21.279 11.722 4.263 1.00 . A A . 52 ASP O 1 1
19 49828 1 1 52 ASP OD1 O -19.912 13.947 -0.016 1.00 . A A . 52 ASP OD1 1 1
19 49829 1 1 52 ASP OD2 O -21.514 12.465 0.241 1.00 . A A . 52 ASP OD2 1 1
19 49830 1 1 53 TYR C C -20.352 10.046 6.272 1.00 . A A . 53 TYR C 1 1
19 49831 1 1 53 TYR CA C -19.791 9.493 4.965 1.00 . A A . 53 TYR CA 1 1
19 49832 1 1 53 TYR CB C -18.629 8.542 5.258 1.00 . A A . 53 TYR CB 1 1
19 49833 1 1 53 TYR CD1 C -18.127 8.743 7.725 1.00 . A A . 53 TYR CD1 1 1
19 49834 1 1 53 TYR CD2 C -19.146 6.735 6.943 1.00 . A A . 53 TYR CD2 1 1
19 49835 1 1 53 TYR CE1 C -18.128 8.248 9.014 1.00 . A A . 53 TYR CE1 1 1
19 49836 1 1 53 TYR CE2 C -19.153 6.232 8.230 1.00 . A A . 53 TYR CE2 1 1
19 49837 1 1 53 TYR CG C -18.634 7.997 6.668 1.00 . A A . 53 TYR CG 1 1
19 49838 1 1 53 TYR CZ C -18.643 6.992 9.262 1.00 . A A . 53 TYR CZ 1 1
19 49839 1 1 53 TYR H H -18.456 10.535 3.696 1.00 . A A . 53 TYR H 1 1
19 49840 1 1 53 TYR HA H -20.570 8.947 4.454 1.00 . A A . 53 TYR HA 1 1
19 49841 1 1 53 TYR HB2 H -18.678 7.705 4.579 1.00 . A A . 53 TYR HB2 1 1
19 49842 1 1 53 TYR HB3 H -17.697 9.067 5.108 1.00 . A A . 53 TYR HB3 1 1
19 49843 1 1 53 TYR HD1 H -17.725 9.726 7.527 1.00 . A A . 53 TYR HD1 1 1
19 49844 1 1 53 TYR HD2 H -19.545 6.142 6.133 1.00 . A A . 53 TYR HD2 1 1
19 49845 1 1 53 TYR HE1 H -17.730 8.843 9.822 1.00 . A A . 53 TYR HE1 1 1
19 49846 1 1 53 TYR HE2 H -19.555 5.249 8.425 1.00 . A A . 53 TYR HE2 1 1
19 49847 1 1 53 TYR HH H -19.503 6.102 10.733 1.00 . A A . 53 TYR HH 1 1
19 49848 1 1 53 TYR N N -19.353 10.573 4.088 1.00 . A A . 53 TYR N 1 1
19 49849 1 1 53 TYR O O -21.315 9.512 6.822 1.00 . A A . 53 TYR O 1 1
19 49850 1 1 53 TYR OH O -18.647 6.496 10.545 1.00 . A A . 53 TYR OH 1 1
19 49851 1 1 54 SER C C -21.592 12.300 7.869 1.00 . A A . 54 SER C 1 1
19 49852 1 1 54 SER CA C -20.178 11.745 8.006 1.00 . A A . 54 SER CA 1 1
19 49853 1 1 54 SER CB C -19.214 12.865 8.403 1.00 . A A . 54 SER CB 1 1
19 49854 1 1 54 SER H H -18.980 11.500 6.277 1.00 . A A . 54 SER H 1 1
19 49855 1 1 54 SER HA H -20.174 10.989 8.776 1.00 . A A . 54 SER HA 1 1
19 49856 1 1 54 SER HB2 H -18.569 12.517 9.195 1.00 . A A . 54 SER HB2 1 1
19 49857 1 1 54 SER HB3 H -18.616 13.143 7.547 1.00 . A A . 54 SER HB3 1 1
19 49858 1 1 54 SER HG H -19.484 14.364 9.635 1.00 . A A . 54 SER HG 1 1
19 49859 1 1 54 SER N N -19.742 11.120 6.762 1.00 . A A . 54 SER N 1 1
19 49860 1 1 54 SER O O -22.547 11.735 8.401 1.00 . A A . 54 SER O 1 1
19 49861 1 1 54 SER OG O -19.919 14.007 8.857 1.00 . A A . 54 SER OG 1 1
19 49862 1 1 55 ARG C C -24.080 13.006 6.611 1.00 . A A . 55 ARG C 1 1
19 49863 1 1 55 ARG CA C -23.014 14.046 6.944 1.00 . A A . 55 ARG CA 1 1
19 49864 1 1 55 ARG CB C -22.927 15.080 5.821 1.00 . A A . 55 ARG CB 1 1
19 49865 1 1 55 ARG CD C -23.058 13.863 3.626 1.00 . A A . 55 ARG CD 1 1
19 49866 1 1 55 ARG CG C -23.795 14.749 4.618 1.00 . A A . 55 ARG CG 1 1
19 49867 1 1 55 ARG CZ C -24.310 14.319 1.560 1.00 . A A . 55 ARG CZ 1 1
19 49868 1 1 55 ARG H H -20.919 13.817 6.752 1.00 . A A . 55 ARG H 1 1
19 49869 1 1 55 ARG HA H -23.289 14.545 7.861 1.00 . A A . 55 ARG HA 1 1
19 49870 1 1 55 ARG HB2 H -23.236 16.041 6.206 1.00 . A A . 55 ARG HB2 1 1
19 49871 1 1 55 ARG HB3 H -21.902 15.148 5.489 1.00 . A A . 55 ARG HB3 1 1
19 49872 1 1 55 ARG HD2 H -22.014 13.834 3.897 1.00 . A A . 55 ARG HD2 1 1
19 49873 1 1 55 ARG HD3 H -23.471 12.867 3.678 1.00 . A A . 55 ARG HD3 1 1
19 49874 1 1 55 ARG HE H -22.379 14.733 1.838 1.00 . A A . 55 ARG HE 1 1
19 49875 1 1 55 ARG HG2 H -24.681 14.231 4.957 1.00 . A A . 55 ARG HG2 1 1
19 49876 1 1 55 ARG HG3 H -24.079 15.667 4.127 1.00 . A A . 55 ARG HG3 1 1
19 49877 1 1 55 ARG HH11 H -25.390 13.461 3.036 1.00 . A A . 55 ARG HH11 1 1
19 49878 1 1 55 ARG HH12 H -26.260 13.788 1.574 1.00 . A A . 55 ARG HH12 1 1
19 49879 1 1 55 ARG HH21 H -23.514 15.169 -0.093 1.00 . A A . 55 ARG HH21 1 1
19 49880 1 1 55 ARG HH22 H -25.192 14.758 -0.205 1.00 . A A . 55 ARG HH22 1 1
19 49881 1 1 55 ARG N N -21.717 13.412 7.151 1.00 . A A . 55 ARG N 1 1
19 49882 1 1 55 ARG NE N -23.180 14.356 2.257 1.00 . A A . 55 ARG NE 1 1
19 49883 1 1 55 ARG NH1 N -25.410 13.814 2.101 1.00 . A A . 55 ARG NH1 1 1
19 49884 1 1 55 ARG NH2 N -24.341 14.787 0.319 1.00 . A A . 55 ARG NH2 1 1
19 49885 1 1 55 ARG O O -25.248 13.160 6.972 1.00 . A A . 55 ARG O 1 1
19 49886 1 1 56 LEU C C -25.272 10.284 6.763 1.00 . A A . 56 LEU C 1 1
19 49887 1 1 56 LEU CA C -24.591 10.882 5.537 1.00 . A A . 56 LEU CA 1 1
19 49888 1 1 56 LEU CB C -23.845 9.789 4.769 1.00 . A A . 56 LEU CB 1 1
19 49889 1 1 56 LEU CD1 C -22.774 8.944 2.667 1.00 . A A . 56 LEU CD1 1 1
19 49890 1 1 56 LEU CD2 C -24.944 10.182 2.551 1.00 . A A . 56 LEU CD2 1 1
19 49891 1 1 56 LEU CG C -23.616 10.052 3.281 1.00 . A A . 56 LEU CG 1 1
19 49892 1 1 56 LEU H H -22.729 11.881 5.660 1.00 . A A . 56 LEU H 1 1
19 49893 1 1 56 LEU HA H -25.346 11.311 4.894 1.00 . A A . 56 LEU HA 1 1
19 49894 1 1 56 LEU HB2 H -22.881 9.658 5.234 1.00 . A A . 56 LEU HB2 1 1
19 49895 1 1 56 LEU HB3 H -24.414 8.875 4.861 1.00 . A A . 56 LEU HB3 1 1
19 49896 1 1 56 LEU HD11 H -22.506 8.230 3.431 1.00 . A A . 56 LEU HD11 1 1
19 49897 1 1 56 LEU HD12 H -21.877 9.368 2.240 1.00 . A A . 56 LEU HD12 1 1
19 49898 1 1 56 LEU HD13 H -23.341 8.448 1.892 1.00 . A A . 56 LEU HD13 1 1
19 49899 1 1 56 LEU HD21 H -24.766 10.237 1.487 1.00 . A A . 56 LEU HD21 1 1
19 49900 1 1 56 LEU HD22 H -25.449 11.079 2.878 1.00 . A A . 56 LEU HD22 1 1
19 49901 1 1 56 LEU HD23 H -25.560 9.322 2.769 1.00 . A A . 56 LEU HD23 1 1
19 49902 1 1 56 LEU HG H -23.077 10.983 3.165 1.00 . A A . 56 LEU HG 1 1
19 49903 1 1 56 LEU N N -23.671 11.948 5.920 1.00 . A A . 56 LEU N 1 1
19 49904 1 1 56 LEU O O -26.391 10.663 7.112 1.00 . A A . 56 LEU O 1 1
19 49905 1 1 57 CYS C C -25.467 9.726 9.680 1.00 . A A . 57 CYS C 1 1
19 49906 1 1 57 CYS CA C -25.128 8.699 8.605 1.00 . A A . 57 CYS CA 1 1
19 49907 1 1 57 CYS CB C -24.127 7.681 9.153 1.00 . A A . 57 CYS CB 1 1
19 49908 1 1 57 CYS H H -23.703 9.089 7.089 1.00 . A A . 57 CYS H 1 1
19 49909 1 1 57 CYS HA H -26.032 8.183 8.319 1.00 . A A . 57 CYS HA 1 1
19 49910 1 1 57 CYS HB2 H -23.241 7.690 8.535 1.00 . A A . 57 CYS HB2 1 1
19 49911 1 1 57 CYS HB3 H -23.857 7.960 10.161 1.00 . A A . 57 CYS HB3 1 1
19 49912 1 1 57 CYS HG H -24.569 5.453 7.996 1.00 . A A . 57 CYS HG 1 1
19 49913 1 1 57 CYS N N -24.590 9.349 7.415 1.00 . A A . 57 CYS N 1 1
19 49914 1 1 57 CYS O O -24.765 10.720 9.867 1.00 . A A . 57 CYS O 1 1
19 49915 1 1 57 CYS SG S -24.748 5.984 9.196 1.00 . A A . 57 CYS SG 1 1
19 49916 1 1 58 PRO C C -26.109 10.350 12.685 1.00 . A A . 58 PRO C 1 1
19 49917 1 1 58 PRO CA C -27.030 10.378 11.470 1.00 . A A . 58 PRO CA 1 1
19 49918 1 1 58 PRO CB C -28.409 9.821 11.831 1.00 . A A . 58 PRO CB 1 1
19 49919 1 1 58 PRO CD C -27.456 8.320 10.234 1.00 . A A . 58 PRO CD 1 1
19 49920 1 1 58 PRO CG C -28.351 8.385 11.440 1.00 . A A . 58 PRO CG 1 1
19 49921 1 1 58 PRO HA H -27.131 11.395 11.120 1.00 . A A . 58 PRO HA 1 1
19 49922 1 1 58 PRO HB2 H -28.579 9.935 12.893 1.00 . A A . 58 PRO HB2 1 1
19 49923 1 1 58 PRO HB3 H -29.171 10.350 11.279 1.00 . A A . 58 PRO HB3 1 1
19 49924 1 1 58 PRO HD2 H -26.888 7.401 10.234 1.00 . A A . 58 PRO HD2 1 1
19 49925 1 1 58 PRO HD3 H -28.037 8.406 9.327 1.00 . A A . 58 PRO HD3 1 1
19 49926 1 1 58 PRO HG2 H -27.936 7.800 12.247 1.00 . A A . 58 PRO HG2 1 1
19 49927 1 1 58 PRO HG3 H -29.342 8.033 11.190 1.00 . A A . 58 PRO HG3 1 1
19 49928 1 1 58 PRO N N -26.571 9.484 10.403 1.00 . A A . 58 PRO N 1 1
19 49929 1 1 58 PRO O O -25.063 11.000 12.699 1.00 . A A . 58 PRO O 1 1
19 49930 1 1 59 ASP C C -24.410 8.729 14.658 1.00 . A A . 59 ASP C 1 1
19 49931 1 1 59 ASP CA C -25.712 9.478 14.923 1.00 . A A . 59 ASP CA 1 1
19 49932 1 1 59 ASP CB C -26.514 8.763 16.011 1.00 . A A . 59 ASP CB 1 1
19 49933 1 1 59 ASP CG C -27.212 7.521 15.494 1.00 . A A . 59 ASP CG 1 1
19 49934 1 1 59 ASP H H -27.347 9.098 13.632 1.00 . A A . 59 ASP H 1 1
19 49935 1 1 59 ASP HA H -25.476 10.476 15.260 1.00 . A A . 59 ASP HA 1 1
19 49936 1 1 59 ASP HB2 H -25.846 8.471 16.809 1.00 . A A . 59 ASP HB2 1 1
19 49937 1 1 59 ASP HB3 H -27.261 9.438 16.401 1.00 . A A . 59 ASP HB3 1 1
19 49938 1 1 59 ASP N N -26.503 9.593 13.703 1.00 . A A . 59 ASP N 1 1
19 49939 1 1 59 ASP O O -23.325 9.224 14.962 1.00 . A A . 59 ASP O 1 1
19 49940 1 1 59 ASP OD1 O -28.322 7.653 14.937 1.00 . A A . 59 ASP OD1 1 1
19 49941 1 1 59 ASP OD2 O -26.649 6.416 15.646 1.00 . A A . 59 ASP OD2 1 1
19 49942 1 1 60 SER C C -22.196 7.578 13.311 1.00 . A A . 60 SER C 1 1
19 49943 1 1 60 SER CA C -23.359 6.713 13.788 1.00 . A A . 60 SER CA 1 1
19 49944 1 1 60 SER CB C -23.703 5.670 12.724 1.00 . A A . 60 SER CB 1 1
19 49945 1 1 60 SER H H -25.419 7.193 13.871 1.00 . A A . 60 SER H 1 1
19 49946 1 1 60 SER HA H -23.066 6.206 14.696 1.00 . A A . 60 SER HA 1 1
19 49947 1 1 60 SER HB2 H -24.763 5.466 12.752 1.00 . A A . 60 SER HB2 1 1
19 49948 1 1 60 SER HB3 H -23.436 6.052 11.749 1.00 . A A . 60 SER HB3 1 1
19 49949 1 1 60 SER HG H -23.172 3.850 12.227 1.00 . A A . 60 SER HG 1 1
19 49950 1 1 60 SER N N -24.526 7.533 14.090 1.00 . A A . 60 SER N 1 1
19 49951 1 1 60 SER O O -21.078 7.468 13.814 1.00 . A A . 60 SER O 1 1
19 49952 1 1 60 SER OG O -23.000 4.460 12.948 1.00 . A A . 60 SER OG 1 1
19 49953 1 1 61 HIS C C -20.854 10.209 12.883 1.00 . A A . 61 HIS C 1 1
19 49954 1 1 61 HIS CA C -21.446 9.325 11.790 1.00 . A A . 61 HIS CA 1 1
19 49955 1 1 61 HIS CB C -22.035 10.193 10.678 1.00 . A A . 61 HIS CB 1 1
19 49956 1 1 61 HIS CD2 C -20.984 12.540 11.019 1.00 . A A . 61 HIS CD2 1 1
19 49957 1 1 61 HIS CE1 C -22.812 13.638 11.529 1.00 . A A . 61 HIS CE1 1 1
19 49958 1 1 61 HIS CG C -22.011 11.659 10.986 1.00 . A A . 61 HIS CG 1 1
19 49959 1 1 61 HIS H H -23.379 8.481 11.976 1.00 . A A . 61 HIS H 1 1
19 49960 1 1 61 HIS HA H -20.661 8.710 11.377 1.00 . A A . 61 HIS HA 1 1
19 49961 1 1 61 HIS HB2 H -21.470 10.036 9.770 1.00 . A A . 61 HIS HB2 1 1
19 49962 1 1 61 HIS HB3 H -23.063 9.905 10.510 1.00 . A A . 61 HIS HB3 1 1
19 49963 1 1 61 HIS HD1 H -24.051 12.018 11.372 1.00 . A A . 61 HIS HD1 1 1
19 49964 1 1 61 HIS HD2 H -19.945 12.323 10.815 1.00 . A A . 61 HIS HD2 1 1
19 49965 1 1 61 HIS HE1 H -23.491 14.432 11.802 1.00 . A A . 61 HIS HE1 1 1
19 49966 1 1 61 HIS N N -22.469 8.439 12.336 1.00 . A A . 61 HIS N 1 1
19 49967 1 1 61 HIS ND1 N -23.142 12.378 11.312 1.00 . A A . 61 HIS ND1 1 1
19 49968 1 1 61 HIS NE2 N -21.508 13.763 11.359 1.00 . A A . 61 HIS NE2 1 1
19 49969 1 1 61 HIS O O -19.636 10.268 13.057 1.00 . A A . 61 HIS O 1 1
19 49970 1 1 62 LYS C C -20.057 11.213 15.395 1.00 . A A . 62 LYS C 1 1
19 49971 1 1 62 LYS CA C -21.286 11.780 14.692 1.00 . A A . 62 LYS CA 1 1
19 49972 1 1 62 LYS CB C -22.417 11.982 15.703 1.00 . A A . 62 LYS CB 1 1
19 49973 1 1 62 LYS CD C -24.441 13.394 16.175 1.00 . A A . 62 LYS CD 1 1
19 49974 1 1 62 LYS CE C -25.457 12.487 16.850 1.00 . A A . 62 LYS CE 1 1
19 49975 1 1 62 LYS CG C -23.648 12.649 15.114 1.00 . A A . 62 LYS CG 1 1
19 49976 1 1 62 LYS H H -22.681 10.810 13.428 1.00 . A A . 62 LYS H 1 1
19 49977 1 1 62 LYS HA H -21.030 12.733 14.256 1.00 . A A . 62 LYS HA 1 1
19 49978 1 1 62 LYS HB2 H -22.709 11.019 16.096 1.00 . A A . 62 LYS HB2 1 1
19 49979 1 1 62 LYS HB3 H -22.054 12.597 16.513 1.00 . A A . 62 LYS HB3 1 1
19 49980 1 1 62 LYS HD2 H -23.759 13.771 16.922 1.00 . A A . 62 LYS HD2 1 1
19 49981 1 1 62 LYS HD3 H -24.960 14.219 15.710 1.00 . A A . 62 LYS HD3 1 1
19 49982 1 1 62 LYS HE2 H -26.021 13.068 17.564 1.00 . A A . 62 LYS HE2 1 1
19 49983 1 1 62 LYS HE3 H -26.126 12.094 16.098 1.00 . A A . 62 LYS HE3 1 1
19 49984 1 1 62 LYS HG2 H -23.337 13.350 14.353 1.00 . A A . 62 LYS HG2 1 1
19 49985 1 1 62 LYS HG3 H -24.280 11.891 14.671 1.00 . A A . 62 LYS HG3 1 1
19 49986 1 1 62 LYS HZ1 H -24.008 11.698 18.131 1.00 . A A . 62 LYS HZ1 1 1
19 49987 1 1 62 LYS HZ2 H -24.444 10.660 16.869 1.00 . A A . 62 LYS HZ2 1 1
19 49988 1 1 62 LYS HZ3 H -25.487 10.878 18.183 1.00 . A A . 62 LYS HZ3 1 1
19 49989 1 1 62 LYS N N -21.722 10.898 13.616 1.00 . A A . 62 LYS N 1 1
19 49990 1 1 62 LYS NZ N -24.804 11.351 17.558 1.00 . A A . 62 LYS NZ 1 1
19 49991 1 1 62 LYS O O -18.940 11.693 15.197 1.00 . A A . 62 LYS O 1 1
19 49992 1 1 63 LEU C C -18.147 8.970 15.987 1.00 . A A . 63 LEU C 1 1
19 49993 1 1 63 LEU CA C -19.177 9.557 16.947 1.00 . A A . 63 LEU CA 1 1
19 49994 1 1 63 LEU CB C -19.720 8.460 17.864 1.00 . A A . 63 LEU CB 1 1
19 49995 1 1 63 LEU CD1 C -17.931 9.007 19.531 1.00 . A A . 63 LEU CD1 1 1
19 49996 1 1 63 LEU CD2 C -19.472 7.081 19.943 1.00 . A A . 63 LEU CD2 1 1
19 49997 1 1 63 LEU CG C -18.736 7.890 18.886 1.00 . A A . 63 LEU CG 1 1
19 49998 1 1 63 LEU H H -21.181 9.852 16.333 1.00 . A A . 63 LEU H 1 1
19 49999 1 1 63 LEU HA H -18.699 10.315 17.550 1.00 . A A . 63 LEU HA 1 1
19 50000 1 1 63 LEU HB2 H -20.560 8.868 18.406 1.00 . A A . 63 LEU HB2 1 1
19 50001 1 1 63 LEU HB3 H -20.059 7.645 17.239 1.00 . A A . 63 LEU HB3 1 1
19 50002 1 1 63 LEU HD11 H -18.600 9.781 19.876 1.00 . A A . 63 LEU HD11 1 1
19 50003 1 1 63 LEU HD12 H -17.244 9.421 18.808 1.00 . A A . 63 LEU HD12 1 1
19 50004 1 1 63 LEU HD13 H -17.375 8.612 20.369 1.00 . A A . 63 LEU HD13 1 1
19 50005 1 1 63 LEU HD21 H -20.426 6.761 19.551 1.00 . A A . 63 LEU HD21 1 1
19 50006 1 1 63 LEU HD22 H -19.631 7.694 20.819 1.00 . A A . 63 LEU HD22 1 1
19 50007 1 1 63 LEU HD23 H -18.883 6.217 20.210 1.00 . A A . 63 LEU HD23 1 1
19 50008 1 1 63 LEU HG H -18.044 7.231 18.380 1.00 . A A . 63 LEU HG 1 1
19 50009 1 1 63 LEU N N -20.269 10.190 16.215 1.00 . A A . 63 LEU N 1 1
19 50010 1 1 63 LEU O O -16.966 9.310 16.044 1.00 . A A . 63 LEU O 1 1
19 50011 1 1 64 GLY C C -16.831 8.480 13.435 1.00 . A A . 64 GLY C 1 1
19 50012 1 1 64 GLY CA C -17.710 7.469 14.143 1.00 . A A . 64 GLY CA 1 1
19 50013 1 1 64 GLY H H -19.556 7.855 15.105 1.00 . A A . 64 GLY H 1 1
19 50014 1 1 64 GLY HA2 H -17.081 6.759 14.658 1.00 . A A . 64 GLY HA2 1 1
19 50015 1 1 64 GLY HA3 H -18.300 6.943 13.406 1.00 . A A . 64 GLY HA3 1 1
19 50016 1 1 64 GLY N N -18.604 8.087 15.104 1.00 . A A . 64 GLY N 1 1
19 50017 1 1 64 GLY O O -15.641 8.592 13.729 1.00 . A A . 64 GLY O 1 1
19 50018 1 1 65 SER C C -15.649 10.919 12.624 1.00 . A A . 65 SER C 1 1
19 50019 1 1 65 SER CA C -16.677 10.221 11.740 1.00 . A A . 65 SER CA 1 1
19 50020 1 1 65 SER CB C -17.638 11.252 11.144 1.00 . A A . 65 SER CB 1 1
19 50021 1 1 65 SER H H -18.369 9.081 12.308 1.00 . A A . 65 SER H 1 1
19 50022 1 1 65 SER HA H -16.161 9.716 10.937 1.00 . A A . 65 SER HA 1 1
19 50023 1 1 65 SER HB2 H -18.196 10.797 10.339 1.00 . A A . 65 SER HB2 1 1
19 50024 1 1 65 SER HB3 H -18.322 11.587 11.911 1.00 . A A . 65 SER HB3 1 1
19 50025 1 1 65 SER HG H -16.642 12.188 9.742 1.00 . A A . 65 SER HG 1 1
19 50026 1 1 65 SER N N -17.417 9.217 12.497 1.00 . A A . 65 SER N 1 1
19 50027 1 1 65 SER O O -14.444 10.833 12.383 1.00 . A A . 65 SER O 1 1
19 50028 1 1 65 SER OG O -16.934 12.372 10.637 1.00 . A A . 65 SER OG 1 1
19 50029 1 1 66 LEU C C -13.997 11.516 14.864 1.00 . A A . 66 LEU C 1 1
19 50030 1 1 66 LEU CA C -15.256 12.325 14.572 1.00 . A A . 66 LEU CA 1 1
19 50031 1 1 66 LEU CB C -15.995 12.629 15.877 1.00 . A A . 66 LEU CB 1 1
19 50032 1 1 66 LEU CD1 C -17.965 14.103 16.357 1.00 . A A . 66 LEU CD1 1 1
19 50033 1 1 66 LEU CD2 C -15.691 14.757 17.166 1.00 . A A . 66 LEU CD2 1 1
19 50034 1 1 66 LEU CG C -16.475 14.069 16.057 1.00 . A A . 66 LEU CG 1 1
19 50035 1 1 66 LEU H H -17.101 11.643 13.792 1.00 . A A . 66 LEU H 1 1
19 50036 1 1 66 LEU HA H -14.971 13.256 14.105 1.00 . A A . 66 LEU HA 1 1
19 50037 1 1 66 LEU HB2 H -16.860 11.984 15.925 1.00 . A A . 66 LEU HB2 1 1
19 50038 1 1 66 LEU HB3 H -15.329 12.395 16.695 1.00 . A A . 66 LEU HB3 1 1
19 50039 1 1 66 LEU HD11 H -18.519 14.073 15.431 1.00 . A A . 66 LEU HD11 1 1
19 50040 1 1 66 LEU HD12 H -18.205 15.010 16.891 1.00 . A A . 66 LEU HD12 1 1
19 50041 1 1 66 LEU HD13 H -18.230 13.248 16.962 1.00 . A A . 66 LEU HD13 1 1
19 50042 1 1 66 LEU HD21 H -14.636 14.725 16.933 1.00 . A A . 66 LEU HD21 1 1
19 50043 1 1 66 LEU HD22 H -15.869 14.248 18.102 1.00 . A A . 66 LEU HD22 1 1
19 50044 1 1 66 LEU HD23 H -16.010 15.785 17.248 1.00 . A A . 66 LEU HD23 1 1
19 50045 1 1 66 LEU HG H -16.307 14.616 15.139 1.00 . A A . 66 LEU HG 1 1
19 50046 1 1 66 LEU N N -16.133 11.611 13.650 1.00 . A A . 66 LEU N 1 1
19 50047 1 1 66 LEU O O -12.880 12.006 14.701 1.00 . A A . 66 LEU O 1 1
19 50048 1 1 67 TYR C C -12.155 9.218 14.399 1.00 . A A . 67 TYR C 1 1
19 50049 1 1 67 TYR CA C -13.065 9.395 15.610 1.00 . A A . 67 TYR CA 1 1
19 50050 1 1 67 TYR CB C -13.574 8.033 16.084 1.00 . A A . 67 TYR CB 1 1
19 50051 1 1 67 TYR CD1 C -14.181 9.210 18.234 1.00 . A A . 67 TYR CD1 1 1
19 50052 1 1 67 TYR CD2 C -14.306 6.830 18.180 1.00 . A A . 67 TYR CD2 1 1
19 50053 1 1 67 TYR CE1 C -14.596 9.206 19.552 1.00 . A A . 67 TYR CE1 1 1
19 50054 1 1 67 TYR CE2 C -14.723 6.817 19.497 1.00 . A A . 67 TYR CE2 1 1
19 50055 1 1 67 TYR CG C -14.029 8.024 17.526 1.00 . A A . 67 TYR CG 1 1
19 50056 1 1 67 TYR CZ C -14.865 8.008 20.179 1.00 . A A . 67 TYR CZ 1 1
19 50057 1 1 67 TYR H H -15.100 9.939 15.406 1.00 . A A . 67 TYR H 1 1
19 50058 1 1 67 TYR HA H -12.498 9.854 16.407 1.00 . A A . 67 TYR HA 1 1
19 50059 1 1 67 TYR HB2 H -14.412 7.737 15.471 1.00 . A A . 67 TYR HB2 1 1
19 50060 1 1 67 TYR HB3 H -12.783 7.305 15.980 1.00 . A A . 67 TYR HB3 1 1
19 50061 1 1 67 TYR HD1 H -13.970 10.147 17.739 1.00 . A A . 67 TYR HD1 1 1
19 50062 1 1 67 TYR HD2 H -14.194 5.899 17.643 1.00 . A A . 67 TYR HD2 1 1
19 50063 1 1 67 TYR HE1 H -14.708 10.139 20.086 1.00 . A A . 67 TYR HE1 1 1
19 50064 1 1 67 TYR HE2 H -14.933 5.879 19.989 1.00 . A A . 67 TYR HE2 1 1
19 50065 1 1 67 TYR HH H -15.590 8.876 21.734 1.00 . A A . 67 TYR HH 1 1
19 50066 1 1 67 TYR N N -14.185 10.273 15.295 1.00 . A A . 67 TYR N 1 1
19 50067 1 1 67 TYR O O -10.935 9.351 14.500 1.00 . A A . 67 TYR O 1 1
19 50068 1 1 67 TYR OH O -15.279 8.000 21.491 1.00 . A A . 67 TYR OH 1 1
19 50069 1 1 68 ILE C C -11.157 9.948 11.696 1.00 . A A . 68 ILE C 1 1
19 50070 1 1 68 ILE CA C -12.003 8.722 12.022 1.00 . A A . 68 ILE CA 1 1
19 50071 1 1 68 ILE CB C -12.935 8.425 10.832 1.00 . A A . 68 ILE CB 1 1
19 50072 1 1 68 ILE CD1 C -14.703 6.788 10.012 1.00 . A A . 68 ILE CD1 1 1
19 50073 1 1 68 ILE CG1 C -13.584 7.049 10.995 1.00 . A A . 68 ILE CG1 1 1
19 50074 1 1 68 ILE CG2 C -12.163 8.501 9.523 1.00 . A A . 68 ILE CG2 1 1
19 50075 1 1 68 ILE H H -13.733 8.824 13.236 1.00 . A A . 68 ILE H 1 1
19 50076 1 1 68 ILE HA H -11.350 7.873 12.162 1.00 . A A . 68 ILE HA 1 1
19 50077 1 1 68 ILE HB H -13.707 9.179 10.811 1.00 . A A . 68 ILE HB 1 1
19 50078 1 1 68 ILE HD11 H -14.649 7.504 9.205 1.00 . A A . 68 ILE HD11 1 1
19 50079 1 1 68 ILE HD12 H -14.609 5.789 9.615 1.00 . A A . 68 ILE HD12 1 1
19 50080 1 1 68 ILE HD13 H -15.654 6.887 10.516 1.00 . A A . 68 ILE HD13 1 1
19 50081 1 1 68 ILE HG12 H -12.835 6.286 10.854 1.00 . A A . 68 ILE HG12 1 1
19 50082 1 1 68 ILE HG13 H -13.991 6.967 11.993 1.00 . A A . 68 ILE HG13 1 1
19 50083 1 1 68 ILE HG21 H -12.800 8.182 8.711 1.00 . A A . 68 ILE HG21 1 1
19 50084 1 1 68 ILE HG22 H -11.845 9.518 9.352 1.00 . A A . 68 ILE HG22 1 1
19 50085 1 1 68 ILE HG23 H -11.298 7.856 9.577 1.00 . A A . 68 ILE HG23 1 1
19 50086 1 1 68 ILE N N -12.758 8.916 13.253 1.00 . A A . 68 ILE N 1 1
19 50087 1 1 68 ILE O O -9.939 9.850 11.540 1.00 . A A . 68 ILE O 1 1
19 50088 1 1 69 ILE C C -9.999 12.613 12.297 1.00 . A A . 69 ILE C 1 1
19 50089 1 1 69 ILE CA C -11.116 12.347 11.293 1.00 . A A . 69 ILE CA 1 1
19 50090 1 1 69 ILE CB C -12.084 13.544 11.290 1.00 . A A . 69 ILE CB 1 1
19 50091 1 1 69 ILE CD1 C -14.088 12.536 10.087 1.00 . A A . 69 ILE CD1 1 1
19 50092 1 1 69 ILE CG1 C -12.946 13.527 10.026 1.00 . A A . 69 ILE CG1 1 1
19 50093 1 1 69 ILE CG2 C -11.312 14.851 11.393 1.00 . A A . 69 ILE CG2 1 1
19 50094 1 1 69 ILE H H -12.779 11.115 11.732 1.00 . A A . 69 ILE H 1 1
19 50095 1 1 69 ILE HA H -10.684 12.256 10.307 1.00 . A A . 69 ILE HA 1 1
19 50096 1 1 69 ILE HB H -12.724 13.463 12.155 1.00 . A A . 69 ILE HB 1 1
19 50097 1 1 69 ILE HD11 H -14.745 12.691 9.244 1.00 . A A . 69 ILE HD11 1 1
19 50098 1 1 69 ILE HD12 H -13.695 11.531 10.058 1.00 . A A . 69 ILE HD12 1 1
19 50099 1 1 69 ILE HD13 H -14.641 12.680 11.004 1.00 . A A . 69 ILE HD13 1 1
19 50100 1 1 69 ILE HG12 H -13.367 14.508 9.872 1.00 . A A . 69 ILE HG12 1 1
19 50101 1 1 69 ILE HG13 H -12.326 13.269 9.180 1.00 . A A . 69 ILE HG13 1 1
19 50102 1 1 69 ILE HG21 H -10.321 14.716 10.984 1.00 . A A . 69 ILE HG21 1 1
19 50103 1 1 69 ILE HG22 H -11.829 15.619 10.838 1.00 . A A . 69 ILE HG22 1 1
19 50104 1 1 69 ILE HG23 H -11.236 15.144 12.430 1.00 . A A . 69 ILE HG23 1 1
19 50105 1 1 69 ILE N N -11.809 11.101 11.597 1.00 . A A . 69 ILE N 1 1
19 50106 1 1 69 ILE O O -8.942 13.135 11.942 1.00 . A A . 69 ILE O 1 1
19 50107 1 1 70 ASP C C -7.948 11.733 14.272 1.00 . A A . 70 ASP C 1 1
19 50108 1 1 70 ASP CA C -9.254 12.447 14.608 1.00 . A A . 70 ASP CA 1 1
19 50109 1 1 70 ASP CB C -9.798 11.939 15.945 1.00 . A A . 70 ASP CB 1 1
19 50110 1 1 70 ASP CG C -8.695 11.529 16.900 1.00 . A A . 70 ASP CG 1 1
19 50111 1 1 70 ASP H H -11.102 11.839 13.773 1.00 . A A . 70 ASP H 1 1
19 50112 1 1 70 ASP HA H -9.060 13.506 14.688 1.00 . A A . 70 ASP HA 1 1
19 50113 1 1 70 ASP HB2 H -10.379 12.722 16.410 1.00 . A A . 70 ASP HB2 1 1
19 50114 1 1 70 ASP HB3 H -10.433 11.084 15.766 1.00 . A A . 70 ASP HB3 1 1
19 50115 1 1 70 ASP N N -10.240 12.250 13.552 1.00 . A A . 70 ASP N 1 1
19 50116 1 1 70 ASP O O -6.885 12.352 14.225 1.00 . A A . 70 ASP O 1 1
19 50117 1 1 70 ASP OD1 O -8.209 12.398 17.654 1.00 . A A . 70 ASP OD1 1 1
19 50118 1 1 70 ASP OD2 O -8.319 10.338 16.895 1.00 . A A . 70 ASP OD2 1 1
19 50119 1 1 71 SER C C -6.144 10.191 12.492 1.00 . A A . 71 SER C 1 1
19 50120 1 1 71 SER CA C -6.861 9.628 13.715 1.00 . A A . 71 SER CA 1 1
19 50121 1 1 71 SER CB C -7.262 8.173 13.461 1.00 . A A . 71 SER CB 1 1
19 50122 1 1 71 SER H H -8.912 9.991 14.094 1.00 . A A . 71 SER H 1 1
19 50123 1 1 71 SER HA H -6.190 9.665 14.560 1.00 . A A . 71 SER HA 1 1
19 50124 1 1 71 SER HB2 H -6.386 7.604 13.189 1.00 . A A . 71 SER HB2 1 1
19 50125 1 1 71 SER HB3 H -7.696 7.760 14.360 1.00 . A A . 71 SER HB3 1 1
19 50126 1 1 71 SER HG H -9.015 8.539 12.665 1.00 . A A . 71 SER HG 1 1
19 50127 1 1 71 SER N N -8.036 10.427 14.041 1.00 . A A . 71 SER N 1 1
19 50128 1 1 71 SER O O -4.982 10.591 12.570 1.00 . A A . 71 SER O 1 1
19 50129 1 1 71 SER OG O -8.210 8.082 12.411 1.00 . A A . 71 SER OG 1 1
19 50130 1 1 72 ILE C C -5.706 12.133 10.320 1.00 . A A . 72 ILE C 1 1
19 50131 1 1 72 ILE CA C -6.276 10.733 10.124 1.00 . A A . 72 ILE CA 1 1
19 50132 1 1 72 ILE CB C -7.326 10.772 8.997 1.00 . A A . 72 ILE CB 1 1
19 50133 1 1 72 ILE CD1 C -8.770 9.304 7.501 1.00 . A A . 72 ILE CD1 1 1
19 50134 1 1 72 ILE CG1 C -7.711 9.351 8.580 1.00 . A A . 72 ILE CG1 1 1
19 50135 1 1 72 ILE CG2 C -6.794 11.553 7.805 1.00 . A A . 72 ILE CG2 1 1
19 50136 1 1 72 ILE H H -7.766 9.885 11.365 1.00 . A A . 72 ILE H 1 1
19 50137 1 1 72 ILE HA H -5.478 10.069 9.823 1.00 . A A . 72 ILE HA 1 1
19 50138 1 1 72 ILE HB H -8.202 11.281 9.368 1.00 . A A . 72 ILE HB 1 1
19 50139 1 1 72 ILE HD11 H -9.198 10.288 7.373 1.00 . A A . 72 ILE HD11 1 1
19 50140 1 1 72 ILE HD12 H -8.324 8.981 6.572 1.00 . A A . 72 ILE HD12 1 1
19 50141 1 1 72 ILE HD13 H -9.546 8.609 7.788 1.00 . A A . 72 ILE HD13 1 1
19 50142 1 1 72 ILE HG12 H -6.836 8.842 8.208 1.00 . A A . 72 ILE HG12 1 1
19 50143 1 1 72 ILE HG13 H -8.091 8.822 9.442 1.00 . A A . 72 ILE HG13 1 1
19 50144 1 1 72 ILE HG21 H -5.840 11.145 7.503 1.00 . A A . 72 ILE HG21 1 1
19 50145 1 1 72 ILE HG22 H -7.492 11.478 6.985 1.00 . A A . 72 ILE HG22 1 1
19 50146 1 1 72 ILE HG23 H -6.671 12.590 8.079 1.00 . A A . 72 ILE HG23 1 1
19 50147 1 1 72 ILE N N -6.845 10.218 11.363 1.00 . A A . 72 ILE N 1 1
19 50148 1 1 72 ILE O O -4.619 12.446 9.835 1.00 . A A . 72 ILE O 1 1
19 50149 1 1 73 GLY C C -4.617 14.378 11.913 1.00 . A A . 73 GLY C 1 1
19 50150 1 1 73 GLY CA C -5.997 14.330 11.287 1.00 . A A . 73 GLY CA 1 1
19 50151 1 1 73 GLY H H -7.305 12.669 11.399 1.00 . A A . 73 GLY H 1 1
19 50152 1 1 73 GLY HA2 H -5.976 14.869 10.352 1.00 . A A . 73 GLY HA2 1 1
19 50153 1 1 73 GLY HA3 H -6.698 14.812 11.953 1.00 . A A . 73 GLY HA3 1 1
19 50154 1 1 73 GLY N N -6.446 12.973 11.037 1.00 . A A . 73 GLY N 1 1
19 50155 1 1 73 GLY O O -3.695 14.973 11.354 1.00 . A A . 73 GLY O 1 1
19 50156 1 1 74 ARG C C -2.079 13.249 12.859 1.00 . A A . 74 ARG C 1 1
19 50157 1 1 74 ARG CA C -3.198 13.728 13.780 1.00 . A A . 74 ARG CA 1 1
19 50158 1 1 74 ARG CB C -3.285 12.821 15.008 1.00 . A A . 74 ARG CB 1 1
19 50159 1 1 74 ARG CD C -3.969 12.754 17.426 1.00 . A A . 74 ARG CD 1 1
19 50160 1 1 74 ARG CG C -4.297 13.290 16.041 1.00 . A A . 74 ARG CG 1 1
19 50161 1 1 74 ARG CZ C -4.906 10.482 17.508 1.00 . A A . 74 ARG CZ 1 1
19 50162 1 1 74 ARG H H -5.247 13.295 13.472 1.00 . A A . 74 ARG H 1 1
19 50163 1 1 74 ARG HA H -2.977 14.735 14.101 1.00 . A A . 74 ARG HA 1 1
19 50164 1 1 74 ARG HB2 H -3.564 11.827 14.689 1.00 . A A . 74 ARG HB2 1 1
19 50165 1 1 74 ARG HB3 H -2.315 12.780 15.480 1.00 . A A . 74 ARG HB3 1 1
19 50166 1 1 74 ARG HD2 H -2.990 12.299 17.399 1.00 . A A . 74 ARG HD2 1 1
19 50167 1 1 74 ARG HD3 H -3.964 13.577 18.124 1.00 . A A . 74 ARG HD3 1 1
19 50168 1 1 74 ARG HE H -5.655 12.060 18.472 1.00 . A A . 74 ARG HE 1 1
19 50169 1 1 74 ARG HG2 H -4.290 14.369 16.074 1.00 . A A . 74 ARG HG2 1 1
19 50170 1 1 74 ARG HG3 H -5.278 12.943 15.753 1.00 . A A . 74 ARG HG3 1 1
19 50171 1 1 74 ARG HH11 H -3.257 10.680 16.358 1.00 . A A . 74 ARG HH11 1 1
19 50172 1 1 74 ARG HH12 H -3.928 9.084 16.425 1.00 . A A . 74 ARG HH12 1 1
19 50173 1 1 74 ARG HH21 H -6.547 9.963 18.569 1.00 . A A . 74 ARG HH21 1 1
19 50174 1 1 74 ARG HH22 H -5.799 8.677 17.682 1.00 . A A . 74 ARG HH22 1 1
19 50175 1 1 74 ARG N N -4.475 13.752 13.076 1.00 . A A . 74 ARG N 1 1
19 50176 1 1 74 ARG NE N -4.941 11.759 17.872 1.00 . A A . 74 ARG NE 1 1
19 50177 1 1 74 ARG NH1 N -3.952 10.047 16.697 1.00 . A A . 74 ARG NH1 1 1
19 50178 1 1 74 ARG NH2 N -5.826 9.638 17.957 1.00 . A A . 74 ARG NH2 1 1
19 50179 1 1 74 ARG O O -1.061 13.922 12.702 1.00 . A A . 74 ARG O 1 1
19 50180 1 1 75 ALA C C -0.939 12.492 10.230 1.00 . A A . 75 ALA C 1 1
19 50181 1 1 75 ALA CA C -1.284 11.515 11.349 1.00 . A A . 75 ALA CA 1 1
19 50182 1 1 75 ALA CB C -1.790 10.203 10.768 1.00 . A A . 75 ALA CB 1 1
19 50183 1 1 75 ALA H H -3.108 11.593 12.420 1.00 . A A . 75 ALA H 1 1
19 50184 1 1 75 ALA HA H -0.391 11.307 11.920 1.00 . A A . 75 ALA HA 1 1
19 50185 1 1 75 ALA HB1 H -2.336 10.400 9.856 1.00 . A A . 75 ALA HB1 1 1
19 50186 1 1 75 ALA HB2 H -0.952 9.557 10.553 1.00 . A A . 75 ALA HB2 1 1
19 50187 1 1 75 ALA HB3 H -2.443 9.722 11.481 1.00 . A A . 75 ALA HB3 1 1
19 50188 1 1 75 ALA N N -2.276 12.083 12.254 1.00 . A A . 75 ALA N 1 1
19 50189 1 1 75 ALA O O 0.210 12.915 10.095 1.00 . A A . 75 ALA O 1 1
19 50190 1 1 76 TYR C C -1.011 15.030 8.786 1.00 . A A . 76 TYR C 1 1
19 50191 1 1 76 TYR CA C -1.739 13.772 8.322 1.00 . A A . 76 TYR CA 1 1
19 50192 1 1 76 TYR CB C -3.084 14.149 7.697 1.00 . A A . 76 TYR CB 1 1
19 50193 1 1 76 TYR CD1 C -3.106 11.917 6.514 1.00 . A A . 76 TYR CD1 1 1
19 50194 1 1 76 TYR CD2 C -4.260 13.739 5.500 1.00 . A A . 76 TYR CD2 1 1
19 50195 1 1 76 TYR CE1 C -3.474 11.095 5.468 1.00 . A A . 76 TYR CE1 1 1
19 50196 1 1 76 TYR CE2 C -4.635 12.924 4.450 1.00 . A A . 76 TYR CE2 1 1
19 50197 1 1 76 TYR CG C -3.490 13.252 6.549 1.00 . A A . 76 TYR CG 1 1
19 50198 1 1 76 TYR CZ C -4.239 11.602 4.438 1.00 . A A . 76 TYR CZ 1 1
19 50199 1 1 76 TYR H H -2.832 12.476 9.589 1.00 . A A . 76 TYR H 1 1
19 50200 1 1 76 TYR HA H -1.135 13.274 7.578 1.00 . A A . 76 TYR HA 1 1
19 50201 1 1 76 TYR HB2 H -3.853 14.090 8.451 1.00 . A A . 76 TYR HB2 1 1
19 50202 1 1 76 TYR HB3 H -3.028 15.161 7.324 1.00 . A A . 76 TYR HB3 1 1
19 50203 1 1 76 TYR HD1 H -2.507 11.523 7.323 1.00 . A A . 76 TYR HD1 1 1
19 50204 1 1 76 TYR HD2 H -4.569 14.775 5.512 1.00 . A A . 76 TYR HD2 1 1
19 50205 1 1 76 TYR HE1 H -3.165 10.060 5.458 1.00 . A A . 76 TYR HE1 1 1
19 50206 1 1 76 TYR HE2 H -5.233 13.321 3.643 1.00 . A A . 76 TYR HE2 1 1
19 50207 1 1 76 TYR HH H -4.017 10.927 2.652 1.00 . A A . 76 TYR HH 1 1
19 50208 1 1 76 TYR N N -1.939 12.847 9.431 1.00 . A A . 76 TYR N 1 1
19 50209 1 1 76 TYR O O -0.060 15.483 8.147 1.00 . A A . 76 TYR O 1 1
19 50210 1 1 76 TYR OH O -4.610 10.786 3.394 1.00 . A A . 76 TYR OH 1 1
19 50211 1 1 77 LEU C C 0.650 16.622 10.614 1.00 . A A . 77 LEU C 1 1
19 50212 1 1 77 LEU CA C -0.857 16.795 10.455 1.00 . A A . 77 LEU CA 1 1
19 50213 1 1 77 LEU CB C -1.488 17.135 11.806 1.00 . A A . 77 LEU CB 1 1
19 50214 1 1 77 LEU CD1 C -1.944 19.594 11.644 1.00 . A A . 77 LEU CD1 1 1
19 50215 1 1 77 LEU CD2 C -1.445 18.562 13.867 1.00 . A A . 77 LEU CD2 1 1
19 50216 1 1 77 LEU CG C -1.158 18.516 12.373 1.00 . A A . 77 LEU CG 1 1
19 50217 1 1 77 LEU H H -2.225 15.183 10.367 1.00 . A A . 77 LEU H 1 1
19 50218 1 1 77 LEU HA H -1.043 17.606 9.766 1.00 . A A . 77 LEU HA 1 1
19 50219 1 1 77 LEU HB2 H -2.560 17.071 11.696 1.00 . A A . 77 LEU HB2 1 1
19 50220 1 1 77 LEU HB3 H -1.157 16.395 12.521 1.00 . A A . 77 LEU HB3 1 1
19 50221 1 1 77 LEU HD11 H -2.023 20.469 12.272 1.00 . A A . 77 LEU HD11 1 1
19 50222 1 1 77 LEU HD12 H -2.933 19.226 11.415 1.00 . A A . 77 LEU HD12 1 1
19 50223 1 1 77 LEU HD13 H -1.435 19.853 10.727 1.00 . A A . 77 LEU HD13 1 1
19 50224 1 1 77 LEU HD21 H -0.538 18.807 14.400 1.00 . A A . 77 LEU HD21 1 1
19 50225 1 1 77 LEU HD22 H -1.805 17.597 14.194 1.00 . A A . 77 LEU HD22 1 1
19 50226 1 1 77 LEU HD23 H -2.194 19.313 14.067 1.00 . A A . 77 LEU HD23 1 1
19 50227 1 1 77 LEU HG H -0.105 18.715 12.228 1.00 . A A . 77 LEU HG 1 1
19 50228 1 1 77 LEU N N -1.464 15.589 9.902 1.00 . A A . 77 LEU N 1 1
19 50229 1 1 77 LEU O O 1.434 17.429 10.114 1.00 . A A . 77 LEU O 1 1
19 50230 1 1 78 ASP C C 3.214 15.198 10.209 1.00 . A A . 78 ASP C 1 1
19 50231 1 1 78 ASP CA C 2.462 15.282 11.534 1.00 . A A . 78 ASP CA 1 1
19 50232 1 1 78 ASP CB C 2.627 13.977 12.313 1.00 . A A . 78 ASP CB 1 1
19 50233 1 1 78 ASP CG C 3.336 14.179 13.638 1.00 . A A . 78 ASP CG 1 1
19 50234 1 1 78 ASP H H 0.375 14.957 11.686 1.00 . A A . 78 ASP H 1 1
19 50235 1 1 78 ASP HA H 2.874 16.093 12.116 1.00 . A A . 78 ASP HA 1 1
19 50236 1 1 78 ASP HB2 H 1.652 13.556 12.509 1.00 . A A . 78 ASP HB2 1 1
19 50237 1 1 78 ASP HB3 H 3.202 13.281 11.719 1.00 . A A . 78 ASP HB3 1 1
19 50238 1 1 78 ASP N N 1.048 15.564 11.312 1.00 . A A . 78 ASP N 1 1
19 50239 1 1 78 ASP O O 4.319 15.723 10.078 1.00 . A A . 78 ASP O 1 1
19 50240 1 1 78 ASP OD1 O 2.941 15.095 14.389 1.00 . A A . 78 ASP OD1 1 1
19 50241 1 1 78 ASP OD2 O 4.286 13.421 13.923 1.00 . A A . 78 ASP OD2 1 1
19 50242 1 1 79 GLU C C 3.560 15.737 7.312 1.00 . A A . 79 GLU C 1 1
19 50243 1 1 79 GLU CA C 3.221 14.378 7.918 1.00 . A A . 79 GLU CA 1 1
19 50244 1 1 79 GLU CB C 2.287 13.608 6.981 1.00 . A A . 79 GLU CB 1 1
19 50245 1 1 79 GLU CD C 3.309 11.359 7.508 1.00 . A A . 79 GLU CD 1 1
19 50246 1 1 79 GLU CG C 2.034 12.175 7.417 1.00 . A A . 79 GLU CG 1 1
19 50247 1 1 79 GLU H H 1.726 14.136 9.397 1.00 . A A . 79 GLU H 1 1
19 50248 1 1 79 GLU HA H 4.134 13.816 8.043 1.00 . A A . 79 GLU HA 1 1
19 50249 1 1 79 GLU HB2 H 1.338 14.122 6.936 1.00 . A A . 79 GLU HB2 1 1
19 50250 1 1 79 GLU HB3 H 2.724 13.590 5.993 1.00 . A A . 79 GLU HB3 1 1
19 50251 1 1 79 GLU HG2 H 1.562 12.185 8.387 1.00 . A A . 79 GLU HG2 1 1
19 50252 1 1 79 GLU HG3 H 1.375 11.706 6.702 1.00 . A A . 79 GLU HG3 1 1
19 50253 1 1 79 GLU N N 2.607 14.533 9.231 1.00 . A A . 79 GLU N 1 1
19 50254 1 1 79 GLU O O 4.728 16.118 7.227 1.00 . A A . 79 GLU O 1 1
19 50255 1 1 79 GLU OE1 O 4.119 11.414 6.559 1.00 . A A . 79 GLU OE1 1 1
19 50256 1 1 79 GLU OE2 O 3.497 10.666 8.530 1.00 . A A . 79 GLU OE2 1 1
19 50257 1 1 80 THR C C 3.549 18.683 7.197 1.00 . A A . 80 THR C 1 1
19 50258 1 1 80 THR CA C 2.716 17.780 6.293 1.00 . A A . 80 THR CA 1 1
19 50259 1 1 80 THR CB C 1.366 18.464 6.007 1.00 . A A . 80 THR CB 1 1
19 50260 1 1 80 THR CG2 C 0.381 18.212 7.138 1.00 . A A . 80 THR CG2 1 1
19 50261 1 1 80 THR H H 1.622 16.107 6.988 1.00 . A A . 80 THR H 1 1
19 50262 1 1 80 THR HA H 3.236 17.648 5.355 1.00 . A A . 80 THR HA 1 1
19 50263 1 1 80 THR HB H 0.958 18.052 5.095 1.00 . A A . 80 THR HB 1 1
19 50264 1 1 80 THR HG1 H 0.808 20.243 5.365 1.00 . A A . 80 THR HG1 1 1
19 50265 1 1 80 THR HG21 H 0.914 17.852 8.006 1.00 . A A . 80 THR HG21 1 1
19 50266 1 1 80 THR HG22 H -0.342 17.473 6.828 1.00 . A A . 80 THR HG22 1 1
19 50267 1 1 80 THR HG23 H -0.127 19.132 7.384 1.00 . A A . 80 THR HG23 1 1
19 50268 1 1 80 THR N N 2.529 16.465 6.892 1.00 . A A . 80 THR N 1 1
19 50269 1 1 80 THR O O 4.367 19.470 6.720 1.00 . A A . 80 THR O 1 1
19 50270 1 1 80 THR OG1 O 1.557 19.873 5.839 1.00 . A A . 80 THR OG1 1 1
19 50271 1 1 81 ARG C C 5.573 19.203 9.294 1.00 . A A . 81 ARG C 1 1
19 50272 1 1 81 ARG CA C 4.066 19.369 9.473 1.00 . A A . 81 ARG CA 1 1
19 50273 1 1 81 ARG CB C 3.666 18.979 10.897 1.00 . A A . 81 ARG CB 1 1
19 50274 1 1 81 ARG CD C 3.704 19.739 13.293 1.00 . A A . 81 ARG CD 1 1
19 50275 1 1 81 ARG CG C 4.459 19.703 11.973 1.00 . A A . 81 ARG CG 1 1
19 50276 1 1 81 ARG CZ C 5.447 20.432 14.882 1.00 . A A . 81 ARG CZ 1 1
19 50277 1 1 81 ARG H H 2.670 17.918 8.822 1.00 . A A . 81 ARG H 1 1
19 50278 1 1 81 ARG HA H 3.808 20.404 9.307 1.00 . A A . 81 ARG HA 1 1
19 50279 1 1 81 ARG HB2 H 2.619 19.206 11.039 1.00 . A A . 81 ARG HB2 1 1
19 50280 1 1 81 ARG HB3 H 3.816 17.918 11.022 1.00 . A A . 81 ARG HB3 1 1
19 50281 1 1 81 ARG HD2 H 2.686 20.045 13.101 1.00 . A A . 81 ARG HD2 1 1
19 50282 1 1 81 ARG HD3 H 3.708 18.749 13.722 1.00 . A A . 81 ARG HD3 1 1
19 50283 1 1 81 ARG HE H 3.839 21.514 14.411 1.00 . A A . 81 ARG HE 1 1
19 50284 1 1 81 ARG HG2 H 5.397 19.188 12.122 1.00 . A A . 81 ARG HG2 1 1
19 50285 1 1 81 ARG HG3 H 4.649 20.715 11.648 1.00 . A A . 81 ARG HG3 1 1
19 50286 1 1 81 ARG HH11 H 5.740 18.622 14.034 1.00 . A A . 81 ARG HH11 1 1
19 50287 1 1 81 ARG HH12 H 6.962 19.123 15.157 1.00 . A A . 81 ARG HH12 1 1
19 50288 1 1 81 ARG HH21 H 5.440 22.184 15.891 1.00 . A A . 81 ARG HH21 1 1
19 50289 1 1 81 ARG HH22 H 6.789 21.148 16.213 1.00 . A A . 81 ARG HH22 1 1
19 50290 1 1 81 ARG N N 3.335 18.563 8.503 1.00 . A A . 81 ARG N 1 1
19 50291 1 1 81 ARG NE N 4.307 20.670 14.243 1.00 . A A . 81 ARG NE 1 1
19 50292 1 1 81 ARG NH1 N 6.103 19.299 14.675 1.00 . A A . 81 ARG NH1 1 1
19 50293 1 1 81 ARG NH2 N 5.932 21.329 15.732 1.00 . A A . 81 ARG NH2 1 1
19 50294 1 1 81 ARG O O 6.319 20.181 9.292 1.00 . A A . 81 ARG O 1 1
19 50295 1 1 82 SER C C 8.027 18.515 7.853 1.00 . A A . 82 SER C 1 1
19 50296 1 1 82 SER CA C 7.429 17.662 8.968 1.00 . A A . 82 SER CA 1 1
19 50297 1 1 82 SER CB C 7.627 16.178 8.653 1.00 . A A . 82 SER CB 1 1
19 50298 1 1 82 SER H H 5.367 17.219 9.154 1.00 . A A . 82 SER H 1 1
19 50299 1 1 82 SER HA H 7.933 17.895 9.894 1.00 . A A . 82 SER HA 1 1
19 50300 1 1 82 SER HB2 H 6.868 15.601 9.159 1.00 . A A . 82 SER HB2 1 1
19 50301 1 1 82 SER HB3 H 7.544 16.025 7.586 1.00 . A A . 82 SER HB3 1 1
19 50302 1 1 82 SER HG H 9.235 15.076 8.464 1.00 . A A . 82 SER HG 1 1
19 50303 1 1 82 SER N N 6.011 17.957 9.144 1.00 . A A . 82 SER N 1 1
19 50304 1 1 82 SER O O 8.866 19.380 8.101 1.00 . A A . 82 SER O 1 1
19 50305 1 1 82 SER OG O 8.902 15.732 9.081 1.00 . A A . 82 SER OG 1 1
19 50306 1 1 83 ASN C C 7.526 20.428 5.462 1.00 . A A . 83 ASN C 1 1
19 50307 1 1 83 ASN CA C 8.080 19.007 5.470 1.00 . A A . 83 ASN CA 1 1
19 50308 1 1 83 ASN CB C 7.696 18.290 4.174 1.00 . A A . 83 ASN CB 1 1
19 50309 1 1 83 ASN CG C 8.553 17.066 3.914 1.00 . A A . 83 ASN CG 1 1
19 50310 1 1 83 ASN H H 6.919 17.561 6.490 1.00 . A A . 83 ASN H 1 1
19 50311 1 1 83 ASN HA H 9.157 19.052 5.540 1.00 . A A . 83 ASN HA 1 1
19 50312 1 1 83 ASN HB2 H 6.664 17.977 4.236 1.00 . A A . 83 ASN HB2 1 1
19 50313 1 1 83 ASN HB3 H 7.812 18.971 3.344 1.00 . A A . 83 ASN HB3 1 1
19 50314 1 1 83 ASN HD21 H 7.781 16.883 2.090 1.00 . A A . 83 ASN HD21 1 1
19 50315 1 1 83 ASN HD22 H 8.958 15.698 2.530 1.00 . A A . 83 ASN HD22 1 1
19 50316 1 1 83 ASN N N 7.588 18.263 6.624 1.00 . A A . 83 ASN N 1 1
19 50317 1 1 83 ASN ND2 N 8.417 16.491 2.724 1.00 . A A . 83 ASN ND2 1 1
19 50318 1 1 83 ASN O O 8.232 21.382 5.790 1.00 . A A . 83 ASN O 1 1
19 50319 1 1 83 ASN OD1 O 9.327 16.643 4.772 1.00 . A A . 83 ASN OD1 1 1
19 50320 1 1 84 SER C C 4.159 21.733 4.579 1.00 . A A . 84 SER C 1 1
19 50321 1 1 84 SER CA C 5.610 21.866 5.033 1.00 . A A . 84 SER CA 1 1
19 50322 1 1 84 SER CB C 6.369 22.798 4.086 1.00 . A A . 84 SER CB 1 1
19 50323 1 1 84 SER H H 5.748 19.762 4.837 1.00 . A A . 84 SER H 1 1
19 50324 1 1 84 SER HA H 5.626 22.286 6.027 1.00 . A A . 84 SER HA 1 1
19 50325 1 1 84 SER HB2 H 5.736 23.631 3.821 1.00 . A A . 84 SER HB2 1 1
19 50326 1 1 84 SER HB3 H 7.257 23.163 4.581 1.00 . A A . 84 SER HB3 1 1
19 50327 1 1 84 SER HG H 6.210 22.424 2.170 1.00 . A A . 84 SER HG 1 1
19 50328 1 1 84 SER N N 6.258 20.561 5.086 1.00 . A A . 84 SER N 1 1
19 50329 1 1 84 SER O O 3.736 20.674 4.117 1.00 . A A . 84 SER O 1 1
19 50330 1 1 84 SER OG O 6.752 22.120 2.902 1.00 . A A . 84 SER OG 1 1
19 50331 1 1 85 ASN C C 1.814 23.526 2.976 1.00 . A A . 85 ASN C 1 1
19 50332 1 1 85 ASN CA C 1.998 22.823 4.318 1.00 . A A . 85 ASN CA 1 1
19 50333 1 1 85 ASN CB C 1.149 23.512 5.388 1.00 . A A . 85 ASN CB 1 1
19 50334 1 1 85 ASN CG C 1.406 25.005 5.458 1.00 . A A . 85 ASN CG 1 1
19 50335 1 1 85 ASN H H 3.796 23.633 5.088 1.00 . A A . 85 ASN H 1 1
19 50336 1 1 85 ASN HA H 1.677 21.797 4.222 1.00 . A A . 85 ASN HA 1 1
19 50337 1 1 85 ASN HB2 H 0.103 23.357 5.164 1.00 . A A . 85 ASN HB2 1 1
19 50338 1 1 85 ASN HB3 H 1.374 23.081 6.352 1.00 . A A . 85 ASN HB3 1 1
19 50339 1 1 85 ASN HD21 H -0.060 25.344 4.158 1.00 . A A . 85 ASN HD21 1 1
19 50340 1 1 85 ASN HD22 H 0.772 26.744 4.733 1.00 . A A . 85 ASN HD22 1 1
19 50341 1 1 85 ASN N N 3.402 22.817 4.714 1.00 . A A . 85 ASN N 1 1
19 50342 1 1 85 ASN ND2 N 0.627 25.775 4.708 1.00 . A A . 85 ASN ND2 1 1
19 50343 1 1 85 ASN O O 2.787 23.847 2.294 1.00 . A A . 85 ASN O 1 1
19 50344 1 1 85 ASN OD1 O 2.295 25.460 6.179 1.00 . A A . 85 ASN OD1 1 1
19 50345 1 1 86 SER C C -0.963 25.339 1.496 1.00 . A A . 86 SER C 1 1
19 50346 1 1 86 SER CA C 0.247 24.422 1.344 1.00 . A A . 86 SER CA 1 1
19 50347 1 1 86 SER CB C -0.020 23.385 0.252 1.00 . A A . 86 SER CB 1 1
19 50348 1 1 86 SER H H -0.173 23.481 3.193 1.00 . A A . 86 SER H 1 1
19 50349 1 1 86 SER HA H 1.102 25.018 1.061 1.00 . A A . 86 SER HA 1 1
19 50350 1 1 86 SER HB2 H 0.604 22.520 0.420 1.00 . A A . 86 SER HB2 1 1
19 50351 1 1 86 SER HB3 H -1.059 23.091 0.285 1.00 . A A . 86 SER HB3 1 1
19 50352 1 1 86 SER HG H 0.819 23.293 -1.516 1.00 . A A . 86 SER HG 1 1
19 50353 1 1 86 SER N N 0.560 23.761 2.605 1.00 . A A . 86 SER N 1 1
19 50354 1 1 86 SER O O -1.435 25.583 2.607 1.00 . A A . 86 SER O 1 1
19 50355 1 1 86 SER OG O 0.266 23.911 -1.033 1.00 . A A . 86 SER OG 1 1
19 50356 1 1 87 SER C C -3.914 25.946 0.446 1.00 . A A . 87 SER C 1 1
19 50357 1 1 87 SER CA C -2.612 26.739 0.379 1.00 . A A . 87 SER CA 1 1
19 50358 1 1 87 SER CB C -2.605 27.625 -0.868 1.00 . A A . 87 SER CB 1 1
19 50359 1 1 87 SER H H -1.039 25.614 -0.483 1.00 . A A . 87 SER H 1 1
19 50360 1 1 87 SER HA H -2.540 27.365 1.256 1.00 . A A . 87 SER HA 1 1
19 50361 1 1 87 SER HB2 H -3.047 27.086 -1.692 1.00 . A A . 87 SER HB2 1 1
19 50362 1 1 87 SER HB3 H -3.179 28.519 -0.674 1.00 . A A . 87 SER HB3 1 1
19 50363 1 1 87 SER HG H -0.956 28.646 -0.595 1.00 . A A . 87 SER HG 1 1
19 50364 1 1 87 SER N N -1.459 25.845 0.372 1.00 . A A . 87 SER N 1 1
19 50365 1 1 87 SER O O -3.905 24.734 0.665 1.00 . A A . 87 SER O 1 1
19 50366 1 1 87 SER OG O -1.284 27.997 -1.221 1.00 . A A . 87 SER OG 1 1
19 50367 1 1 88 SER C C -7.017 26.055 -1.069 1.00 . A A . 88 SER C 1 1
19 50368 1 1 88 SER CA C -6.343 26.001 0.298 1.00 . A A . 88 SER CA 1 1
19 50369 1 1 88 SER CB C -7.229 26.679 1.344 1.00 . A A . 88 SER CB 1 1
19 50370 1 1 88 SER H H -4.973 27.602 0.085 1.00 . A A . 88 SER H 1 1
19 50371 1 1 88 SER HA H -6.200 24.967 0.575 1.00 . A A . 88 SER HA 1 1
19 50372 1 1 88 SER HB2 H -8.232 26.287 1.271 1.00 . A A . 88 SER HB2 1 1
19 50373 1 1 88 SER HB3 H -6.835 26.479 2.330 1.00 . A A . 88 SER HB3 1 1
19 50374 1 1 88 SER HG H -6.402 28.455 1.306 1.00 . A A . 88 SER HG 1 1
19 50375 1 1 88 SER N N -5.032 26.639 0.256 1.00 . A A . 88 SER N 1 1
19 50376 1 1 88 SER O O -8.171 26.466 -1.188 1.00 . A A . 88 SER O 1 1
19 50377 1 1 88 SER OG O -7.272 28.082 1.145 1.00 . A A . 88 SER OG 1 1
19 50378 1 1 89 ASN C C -6.804 24.231 -4.047 1.00 . A A . 89 ASN C 1 1
19 50379 1 1 89 ASN CA C -6.815 25.639 -3.459 1.00 . A A . 89 ASN CA 1 1
19 50380 1 1 89 ASN CB C -5.997 26.580 -4.344 1.00 . A A . 89 ASN CB 1 1
19 50381 1 1 89 ASN CG C -6.615 27.961 -4.446 1.00 . A A . 89 ASN CG 1 1
19 50382 1 1 89 ASN H H -5.374 25.321 -1.941 1.00 . A A . 89 ASN H 1 1
19 50383 1 1 89 ASN HA H -7.834 25.992 -3.419 1.00 . A A . 89 ASN HA 1 1
19 50384 1 1 89 ASN HB2 H -5.004 26.681 -3.930 1.00 . A A . 89 ASN HB2 1 1
19 50385 1 1 89 ASN HB3 H -5.927 26.162 -5.337 1.00 . A A . 89 ASN HB3 1 1
19 50386 1 1 89 ASN HD21 H -4.885 28.800 -3.937 1.00 . A A . 89 ASN HD21 1 1
19 50387 1 1 89 ASN HD22 H -6.190 29.892 -4.238 1.00 . A A . 89 ASN HD22 1 1
19 50388 1 1 89 ASN N N -6.288 25.637 -2.099 1.00 . A A . 89 ASN N 1 1
19 50389 1 1 89 ASN ND2 N -5.816 28.988 -4.181 1.00 . A A . 89 ASN ND2 1 1
19 50390 1 1 89 ASN O O -5.782 23.765 -4.551 1.00 . A A . 89 ASN O 1 1
19 50391 1 1 89 ASN OD1 O -7.797 28.103 -4.760 1.00 . A A . 89 ASN OD1 1 1
19 50392 1 1 90 LYS C C -7.154 21.244 -3.761 1.00 . A A . 90 LYS C 1 1
19 50393 1 1 90 LYS CA C -8.073 22.205 -4.508 1.00 . A A . 90 LYS CA 1 1
19 50394 1 1 90 LYS CB C -7.743 22.186 -6.002 1.00 . A A . 90 LYS CB 1 1
19 50395 1 1 90 LYS CD C -8.837 23.171 -8.037 1.00 . A A . 90 LYS CD 1 1
19 50396 1 1 90 LYS CE C -10.157 23.870 -8.325 1.00 . A A . 90 LYS CE 1 1
19 50397 1 1 90 LYS CG C -8.971 22.177 -6.896 1.00 . A A . 90 LYS CG 1 1
19 50398 1 1 90 LYS H H -8.729 23.984 -3.567 1.00 . A A . 90 LYS H 1 1
19 50399 1 1 90 LYS HA H -9.096 21.888 -4.370 1.00 . A A . 90 LYS HA 1 1
19 50400 1 1 90 LYS HB2 H -7.156 23.061 -6.241 1.00 . A A . 90 LYS HB2 1 1
19 50401 1 1 90 LYS HB3 H -7.160 21.302 -6.218 1.00 . A A . 90 LYS HB3 1 1
19 50402 1 1 90 LYS HD2 H -8.100 23.915 -7.771 1.00 . A A . 90 LYS HD2 1 1
19 50403 1 1 90 LYS HD3 H -8.517 22.646 -8.926 1.00 . A A . 90 LYS HD3 1 1
19 50404 1 1 90 LYS HE2 H -10.281 23.951 -9.394 1.00 . A A . 90 LYS HE2 1 1
19 50405 1 1 90 LYS HE3 H -10.960 23.277 -7.914 1.00 . A A . 90 LYS HE3 1 1
19 50406 1 1 90 LYS HG2 H -9.098 21.187 -7.309 1.00 . A A . 90 LYS HG2 1 1
19 50407 1 1 90 LYS HG3 H -9.838 22.436 -6.305 1.00 . A A . 90 LYS HG3 1 1
19 50408 1 1 90 LYS HZ1 H -10.929 25.270 -6.981 1.00 . A A . 90 LYS HZ1 1 1
19 50409 1 1 90 LYS HZ2 H -10.441 25.935 -8.457 1.00 . A A . 90 LYS HZ2 1 1
19 50410 1 1 90 LYS HZ3 H -9.282 25.475 -7.314 1.00 . A A . 90 LYS HZ3 1 1
19 50411 1 1 90 LYS N N -7.948 23.559 -3.981 1.00 . A A . 90 LYS N 1 1
19 50412 1 1 90 LYS NZ N -10.205 25.233 -7.727 1.00 . A A . 90 LYS NZ 1 1
19 50413 1 1 90 LYS O O -6.193 21.648 -3.106 1.00 . A A . 90 LYS O 1 1
19 50414 1 1 91 PRO C C -5.286 18.726 -3.832 1.00 . A A . 91 PRO C 1 1
19 50415 1 1 91 PRO CA C -6.665 18.894 -3.203 1.00 . A A . 91 PRO CA 1 1
19 50416 1 1 91 PRO CB C -7.506 17.632 -3.412 1.00 . A A . 91 PRO CB 1 1
19 50417 1 1 91 PRO CD C -8.585 19.387 -4.625 1.00 . A A . 91 PRO CD 1 1
19 50418 1 1 91 PRO CG C -8.307 17.909 -4.637 1.00 . A A . 91 PRO CG 1 1
19 50419 1 1 91 PRO HA H -6.557 19.085 -2.146 1.00 . A A . 91 PRO HA 1 1
19 50420 1 1 91 PRO HB2 H -6.854 16.781 -3.550 1.00 . A A . 91 PRO HB2 1 1
19 50421 1 1 91 PRO HB3 H -8.140 17.471 -2.554 1.00 . A A . 91 PRO HB3 1 1
19 50422 1 1 91 PRO HD2 H -8.598 19.777 -5.632 1.00 . A A . 91 PRO HD2 1 1
19 50423 1 1 91 PRO HD3 H -9.522 19.590 -4.127 1.00 . A A . 91 PRO HD3 1 1
19 50424 1 1 91 PRO HG2 H -7.740 17.641 -5.516 1.00 . A A . 91 PRO HG2 1 1
19 50425 1 1 91 PRO HG3 H -9.233 17.354 -4.603 1.00 . A A . 91 PRO HG3 1 1
19 50426 1 1 91 PRO N N -7.454 19.940 -3.861 1.00 . A A . 91 PRO N 1 1
19 50427 1 1 91 PRO O O -4.964 19.373 -4.827 1.00 . A A . 91 PRO O 1 1
19 50428 1 1 92 GLY C C -2.337 16.676 -2.881 1.00 . A A . 92 GLY C 1 1
19 50429 1 1 92 GLY CA C -3.140 17.614 -3.760 1.00 . A A . 92 GLY CA 1 1
19 50430 1 1 92 GLY H H -4.787 17.363 -2.452 1.00 . A A . 92 GLY H 1 1
19 50431 1 1 92 GLY HA2 H -3.219 17.185 -4.748 1.00 . A A . 92 GLY HA2 1 1
19 50432 1 1 92 GLY HA3 H -2.620 18.558 -3.829 1.00 . A A . 92 GLY HA3 1 1
19 50433 1 1 92 GLY N N -4.475 17.851 -3.243 1.00 . A A . 92 GLY N 1 1
19 50434 1 1 92 GLY O O -1.680 15.759 -3.375 1.00 . A A . 92 GLY O 1 1
19 50435 1 1 93 THR C C -2.163 16.291 0.799 1.00 . A A . 93 THR C 1 1
19 50436 1 1 93 THR CA C -1.655 16.077 -0.623 1.00 . A A . 93 THR CA 1 1
19 50437 1 1 93 THR CB C -0.144 16.373 -0.666 1.00 . A A . 93 THR CB 1 1
19 50438 1 1 93 THR CG2 C 0.571 15.400 -1.592 1.00 . A A . 93 THR CG2 1 1
19 50439 1 1 93 THR H H -2.927 17.652 -1.240 1.00 . A A . 93 THR H 1 1
19 50440 1 1 93 THR HA H -1.806 15.043 -0.897 1.00 . A A . 93 THR HA 1 1
19 50441 1 1 93 THR HB H 0.258 16.260 0.331 1.00 . A A . 93 THR HB 1 1
19 50442 1 1 93 THR HG1 H 0.711 18.145 -0.527 1.00 . A A . 93 THR HG1 1 1
19 50443 1 1 93 THR HG21 H 1.482 15.060 -1.122 1.00 . A A . 93 THR HG21 1 1
19 50444 1 1 93 THR HG22 H 0.809 15.896 -2.521 1.00 . A A . 93 THR HG22 1 1
19 50445 1 1 93 THR HG23 H -0.069 14.554 -1.788 1.00 . A A . 93 THR HG23 1 1
19 50446 1 1 93 THR N N -2.386 16.906 -1.573 1.00 . A A . 93 THR N 1 1
19 50447 1 1 93 THR O O -3.140 17.008 1.017 1.00 . A A . 93 THR O 1 1
19 50448 1 1 93 THR OG1 O 0.080 17.715 -1.111 1.00 . A A . 93 THR OG1 1 1
19 50449 1 1 94 CYS C C -2.264 17.227 3.497 1.00 . A A . 94 CYS C 1 1
19 50450 1 1 94 CYS CA C -1.877 15.790 3.163 1.00 . A A . 94 CYS CA 1 1
19 50451 1 1 94 CYS CB C -0.732 15.334 4.069 1.00 . A A . 94 CYS CB 1 1
19 50452 1 1 94 CYS H H -0.722 15.110 1.524 1.00 . A A . 94 CYS H 1 1
19 50453 1 1 94 CYS HA H -2.732 15.153 3.329 1.00 . A A . 94 CYS HA 1 1
19 50454 1 1 94 CYS HB2 H -0.874 15.753 5.054 1.00 . A A . 94 CYS HB2 1 1
19 50455 1 1 94 CYS HB3 H -0.747 14.256 4.138 1.00 . A A . 94 CYS HB3 1 1
19 50456 1 1 94 CYS HG H 0.778 16.332 2.274 1.00 . A A . 94 CYS HG 1 1
19 50457 1 1 94 CYS N N -1.493 15.667 1.761 1.00 . A A . 94 CYS N 1 1
19 50458 1 1 94 CYS O O -3.299 17.474 4.114 1.00 . A A . 94 CYS O 1 1
19 50459 1 1 94 CYS SG S 0.908 15.829 3.492 1.00 . A A . 94 CYS SG 1 1
19 50460 1 1 95 ALA C C -3.108 19.960 2.969 1.00 . A A . 95 ALA C 1 1
19 50461 1 1 95 ALA CA C -1.677 19.584 3.341 1.00 . A A . 95 ALA CA 1 1
19 50462 1 1 95 ALA CB C -0.686 20.445 2.573 1.00 . A A . 95 ALA CB 1 1
19 50463 1 1 95 ALA H H -0.614 17.912 2.599 1.00 . A A . 95 ALA H 1 1
19 50464 1 1 95 ALA HA H -1.531 19.764 4.397 1.00 . A A . 95 ALA HA 1 1
19 50465 1 1 95 ALA HB1 H -1.026 21.471 2.574 1.00 . A A . 95 ALA HB1 1 1
19 50466 1 1 95 ALA HB2 H 0.283 20.386 3.045 1.00 . A A . 95 ALA HB2 1 1
19 50467 1 1 95 ALA HB3 H -0.614 20.091 1.556 1.00 . A A . 95 ALA HB3 1 1
19 50468 1 1 95 ALA N N -1.423 18.171 3.086 1.00 . A A . 95 ALA N 1 1
19 50469 1 1 95 ALA O O -3.923 20.276 3.837 1.00 . A A . 95 ALA O 1 1
19 50470 1 1 96 HIS C C -5.807 19.475 1.938 1.00 . A A . 96 HIS C 1 1
19 50471 1 1 96 HIS CA C -4.739 20.264 1.188 1.00 . A A . 96 HIS CA 1 1
19 50472 1 1 96 HIS CB C -4.842 19.988 -0.312 1.00 . A A . 96 HIS CB 1 1
19 50473 1 1 96 HIS CD2 C -3.940 22.181 -1.362 1.00 . A A . 96 HIS CD2 1 1
19 50474 1 1 96 HIS CE1 C -2.269 21.329 -2.498 1.00 . A A . 96 HIS CE1 1 1
19 50475 1 1 96 HIS CG C -3.938 20.846 -1.143 1.00 . A A . 96 HIS CG 1 1
19 50476 1 1 96 HIS H H -2.714 19.667 1.031 1.00 . A A . 96 HIS H 1 1
19 50477 1 1 96 HIS HA H -4.898 21.318 1.363 1.00 . A A . 96 HIS HA 1 1
19 50478 1 1 96 HIS HB2 H -4.585 18.956 -0.500 1.00 . A A . 96 HIS HB2 1 1
19 50479 1 1 96 HIS HB3 H -5.858 20.165 -0.635 1.00 . A A . 96 HIS HB3 1 1
19 50480 1 1 96 HIS HD1 H -2.615 19.399 -1.915 1.00 . A A . 96 HIS HD1 1 1
19 50481 1 1 96 HIS HD2 H -4.636 22.899 -0.950 1.00 . A A . 96 HIS HD2 1 1
19 50482 1 1 96 HIS HE1 H -1.407 21.233 -3.140 1.00 . A A . 96 HIS HE1 1 1
19 50483 1 1 96 HIS N N -3.406 19.926 1.674 1.00 . A A . 96 HIS N 1 1
19 50484 1 1 96 HIS ND1 N -2.880 20.341 -1.869 1.00 . A A . 96 HIS ND1 1 1
19 50485 1 1 96 HIS NE2 N -2.893 22.457 -2.207 1.00 . A A . 96 HIS NE2 1 1
19 50486 1 1 96 HIS O O -6.895 19.984 2.206 1.00 . A A . 96 HIS O 1 1
19 50487 1 1 97 ALA C C -6.882 18.024 4.289 1.00 . A A . 97 ALA C 1 1
19 50488 1 1 97 ALA CA C -6.422 17.369 2.991 1.00 . A A . 97 ALA CA 1 1
19 50489 1 1 97 ALA CB C -5.782 16.018 3.277 1.00 . A A . 97 ALA CB 1 1
19 50490 1 1 97 ALA H H -4.607 17.879 2.029 1.00 . A A . 97 ALA H 1 1
19 50491 1 1 97 ALA HA H -7.282 17.205 2.357 1.00 . A A . 97 ALA HA 1 1
19 50492 1 1 97 ALA HB1 H -6.271 15.257 2.686 1.00 . A A . 97 ALA HB1 1 1
19 50493 1 1 97 ALA HB2 H -4.734 16.056 3.021 1.00 . A A . 97 ALA HB2 1 1
19 50494 1 1 97 ALA HB3 H -5.889 15.785 4.325 1.00 . A A . 97 ALA HB3 1 1
19 50495 1 1 97 ALA N N -5.490 18.228 2.271 1.00 . A A . 97 ALA N 1 1
19 50496 1 1 97 ALA O O -8.073 18.272 4.482 1.00 . A A . 97 ALA O 1 1
19 50497 1 1 98 ILE C C -7.032 20.216 6.259 1.00 . A A . 98 ILE C 1 1
19 50498 1 1 98 ILE CA C -6.241 18.927 6.455 1.00 . A A . 98 ILE CA 1 1
19 50499 1 1 98 ILE CB C -4.961 19.239 7.253 1.00 . A A . 98 ILE CB 1 1
19 50500 1 1 98 ILE CD1 C -2.723 18.209 7.890 1.00 . A A . 98 ILE CD1 1 1
19 50501 1 1 98 ILE CG1 C -4.162 17.958 7.499 1.00 . A A . 98 ILE CG1 1 1
19 50502 1 1 98 ILE CG2 C -5.310 19.914 8.571 1.00 . A A . 98 ILE CG2 1 1
19 50503 1 1 98 ILE H H -5.002 18.079 4.964 1.00 . A A . 98 ILE H 1 1
19 50504 1 1 98 ILE HA H -6.839 18.234 7.029 1.00 . A A . 98 ILE HA 1 1
19 50505 1 1 98 ILE HB H -4.361 19.924 6.673 1.00 . A A . 98 ILE HB 1 1
19 50506 1 1 98 ILE HD11 H -2.199 17.267 7.963 1.00 . A A . 98 ILE HD11 1 1
19 50507 1 1 98 ILE HD12 H -2.249 18.829 7.144 1.00 . A A . 98 ILE HD12 1 1
19 50508 1 1 98 ILE HD13 H -2.693 18.711 8.847 1.00 . A A . 98 ILE HD13 1 1
19 50509 1 1 98 ILE HG12 H -4.628 17.397 8.293 1.00 . A A . 98 ILE HG12 1 1
19 50510 1 1 98 ILE HG13 H -4.163 17.363 6.596 1.00 . A A . 98 ILE HG13 1 1
19 50511 1 1 98 ILE HG21 H -6.384 19.963 8.677 1.00 . A A . 98 ILE HG21 1 1
19 50512 1 1 98 ILE HG22 H -4.894 19.343 9.388 1.00 . A A . 98 ILE HG22 1 1
19 50513 1 1 98 ILE HG23 H -4.901 20.913 8.584 1.00 . A A . 98 ILE HG23 1 1
19 50514 1 1 98 ILE N N -5.932 18.301 5.176 1.00 . A A . 98 ILE N 1 1
19 50515 1 1 98 ILE O O -8.026 20.456 6.943 1.00 . A A . 98 ILE O 1 1
19 50516 1 1 99 ASN C C -8.720 22.081 4.689 1.00 . A A . 99 ASN C 1 1
19 50517 1 1 99 ASN CA C -7.250 22.307 5.032 1.00 . A A . 99 ASN CA 1 1
19 50518 1 1 99 ASN CB C -6.550 23.025 3.877 1.00 . A A . 99 ASN CB 1 1
19 50519 1 1 99 ASN CG C -5.313 23.777 4.329 1.00 . A A . 99 ASN CG 1 1
19 50520 1 1 99 ASN H H -5.786 20.795 4.806 1.00 . A A . 99 ASN H 1 1
19 50521 1 1 99 ASN HA H -7.189 22.922 5.917 1.00 . A A . 99 ASN HA 1 1
19 50522 1 1 99 ASN HB2 H -6.254 22.298 3.135 1.00 . A A . 99 ASN HB2 1 1
19 50523 1 1 99 ASN HB3 H -7.235 23.730 3.430 1.00 . A A . 99 ASN HB3 1 1
19 50524 1 1 99 ASN HD21 H -4.149 22.513 3.329 1.00 . A A . 99 ASN HD21 1 1
19 50525 1 1 99 ASN HD22 H -3.331 23.775 4.181 1.00 . A A . 99 ASN HD22 1 1
19 50526 1 1 99 ASN N N -6.584 21.042 5.319 1.00 . A A . 99 ASN N 1 1
19 50527 1 1 99 ASN ND2 N -4.146 23.308 3.903 1.00 . A A . 99 ASN ND2 1 1
19 50528 1 1 99 ASN O O -9.609 22.693 5.283 1.00 . A A . 99 ASN O 1 1
19 50529 1 1 99 ASN OD1 O -5.406 24.769 5.052 1.00 . A A . 99 ASN OD1 1 1
19 50530 1 1 100 THR C C -11.191 20.467 4.487 1.00 . A A . 100 THR C 1 1
19 50531 1 1 100 THR CA C -10.330 20.893 3.303 1.00 . A A . 100 THR CA 1 1
19 50532 1 1 100 THR CB C -10.350 19.778 2.241 1.00 . A A . 100 THR CB 1 1
19 50533 1 1 100 THR CG2 C -11.776 19.332 1.951 1.00 . A A . 100 THR CG2 1 1
19 50534 1 1 100 THR H H -8.218 20.744 3.290 1.00 . A A . 100 THR H 1 1
19 50535 1 1 100 THR HA H -10.752 21.786 2.866 1.00 . A A . 100 THR HA 1 1
19 50536 1 1 100 THR HB H -9.794 18.931 2.618 1.00 . A A . 100 THR HB 1 1
19 50537 1 1 100 THR HG1 H -9.914 21.177 0.921 1.00 . A A . 100 THR HG1 1 1
19 50538 1 1 100 THR HG21 H -12.366 20.186 1.654 1.00 . A A . 100 THR HG21 1 1
19 50539 1 1 100 THR HG22 H -12.202 18.891 2.840 1.00 . A A . 100 THR HG22 1 1
19 50540 1 1 100 THR HG23 H -11.770 18.604 1.155 1.00 . A A . 100 THR HG23 1 1
19 50541 1 1 100 THR N N -8.969 21.199 3.726 1.00 . A A . 100 THR N 1 1
19 50542 1 1 100 THR O O -12.259 21.032 4.726 1.00 . A A . 100 THR O 1 1
19 50543 1 1 100 THR OG1 O -9.735 20.240 1.033 1.00 . A A . 100 THR OG1 1 1
19 50544 1 1 101 LEU C C -11.842 20.110 7.318 1.00 . A A . 101 LEU C 1 1
19 50545 1 1 101 LEU CA C -11.447 18.968 6.387 1.00 . A A . 101 LEU CA 1 1
19 50546 1 1 101 LEU CB C -10.596 17.948 7.146 1.00 . A A . 101 LEU CB 1 1
19 50547 1 1 101 LEU CD1 C -9.466 15.712 7.230 1.00 . A A . 101 LEU CD1 1 1
19 50548 1 1 101 LEU CD2 C -11.902 15.860 6.680 1.00 . A A . 101 LEU CD2 1 1
19 50549 1 1 101 LEU CG C -10.547 16.540 6.552 1.00 . A A . 101 LEU CG 1 1
19 50550 1 1 101 LEU H H -9.863 19.059 4.987 1.00 . A A . 101 LEU H 1 1
19 50551 1 1 101 LEU HA H -12.344 18.482 6.032 1.00 . A A . 101 LEU HA 1 1
19 50552 1 1 101 LEU HB2 H -9.585 18.325 7.186 1.00 . A A . 101 LEU HB2 1 1
19 50553 1 1 101 LEU HB3 H -10.989 17.871 8.150 1.00 . A A . 101 LEU HB3 1 1
19 50554 1 1 101 LEU HD11 H -9.551 15.817 8.300 1.00 . A A . 101 LEU HD11 1 1
19 50555 1 1 101 LEU HD12 H -8.494 16.058 6.910 1.00 . A A . 101 LEU HD12 1 1
19 50556 1 1 101 LEU HD13 H -9.585 14.673 6.958 1.00 . A A . 101 LEU HD13 1 1
19 50557 1 1 101 LEU HD21 H -12.684 16.602 6.618 1.00 . A A . 101 LEU HD21 1 1
19 50558 1 1 101 LEU HD22 H -11.961 15.353 7.633 1.00 . A A . 101 LEU HD22 1 1
19 50559 1 1 101 LEU HD23 H -12.021 15.142 5.882 1.00 . A A . 101 LEU HD23 1 1
19 50560 1 1 101 LEU HG H -10.304 16.608 5.500 1.00 . A A . 101 LEU HG 1 1
19 50561 1 1 101 LEU N N -10.720 19.469 5.226 1.00 . A A . 101 LEU N 1 1
19 50562 1 1 101 LEU O O -13.020 20.303 7.616 1.00 . A A . 101 LEU O 1 1
19 50563 1 1 102 GLY C C -12.058 22.999 8.053 1.00 . A A . 102 GLY C 1 1
19 50564 1 1 102 GLY CA C -11.111 21.983 8.661 1.00 . A A . 102 GLY CA 1 1
19 50565 1 1 102 GLY H H -9.927 20.667 7.500 1.00 . A A . 102 GLY H 1 1
19 50566 1 1 102 GLY HA2 H -11.545 21.606 9.576 1.00 . A A . 102 GLY HA2 1 1
19 50567 1 1 102 GLY HA3 H -10.177 22.473 8.893 1.00 . A A . 102 GLY HA3 1 1
19 50568 1 1 102 GLY N N -10.848 20.868 7.772 1.00 . A A . 102 GLY N 1 1
19 50569 1 1 102 GLY O O -12.604 23.847 8.757 1.00 . A A . 102 GLY O 1 1
19 50570 1 1 103 GLU C C -14.566 23.308 6.018 1.00 . A A . 103 GLU C 1 1
19 50571 1 1 103 GLU CA C -13.134 23.836 6.037 1.00 . A A . 103 GLU CA 1 1
19 50572 1 1 103 GLU CB C -12.642 24.059 4.606 1.00 . A A . 103 GLU CB 1 1
19 50573 1 1 103 GLU CD C -13.021 23.644 2.143 1.00 . A A . 103 GLU CD 1 1
19 50574 1 1 103 GLU CG C -13.577 23.501 3.546 1.00 . A A . 103 GLU CG 1 1
19 50575 1 1 103 GLU H H -11.785 22.217 6.232 1.00 . A A . 103 GLU H 1 1
19 50576 1 1 103 GLU HA H -13.118 24.778 6.564 1.00 . A A . 103 GLU HA 1 1
19 50577 1 1 103 GLU HB2 H -12.531 25.120 4.437 1.00 . A A . 103 GLU HB2 1 1
19 50578 1 1 103 GLU HB3 H -11.679 23.584 4.491 1.00 . A A . 103 GLU HB3 1 1
19 50579 1 1 103 GLU HG2 H -13.743 22.454 3.747 1.00 . A A . 103 GLU HG2 1 1
19 50580 1 1 103 GLU HG3 H -14.518 24.030 3.600 1.00 . A A . 103 GLU HG3 1 1
19 50581 1 1 103 GLU N N -12.249 22.915 6.740 1.00 . A A . 103 GLU N 1 1
19 50582 1 1 103 GLU O O -15.499 24.026 5.660 1.00 . A A . 103 GLU O 1 1
19 50583 1 1 103 GLU OE1 O -12.240 24.590 1.908 1.00 . A A . 103 GLU OE1 1 1
19 50584 1 1 103 GLU OE2 O -13.365 22.810 1.280 1.00 . A A . 103 GLU OE2 1 1
19 50585 1 1 104 VAL C C -16.378 20.900 7.827 1.00 . A A . 104 VAL C 1 1
19 50586 1 1 104 VAL CA C -16.047 21.422 6.433 1.00 . A A . 104 VAL CA 1 1
19 50587 1 1 104 VAL CB C -16.138 20.260 5.427 1.00 . A A . 104 VAL CB 1 1
19 50588 1 1 104 VAL CG1 C -15.529 20.660 4.092 1.00 . A A . 104 VAL CG1 1 1
19 50589 1 1 104 VAL CG2 C -15.455 19.019 5.983 1.00 . A A . 104 VAL CG2 1 1
19 50590 1 1 104 VAL H H -13.947 21.526 6.680 1.00 . A A . 104 VAL H 1 1
19 50591 1 1 104 VAL HA H -16.777 22.168 6.156 1.00 . A A . 104 VAL HA 1 1
19 50592 1 1 104 VAL HB H -17.181 20.029 5.267 1.00 . A A . 104 VAL HB 1 1
19 50593 1 1 104 VAL HG11 H -15.721 21.707 3.908 1.00 . A A . 104 VAL HG11 1 1
19 50594 1 1 104 VAL HG12 H -14.463 20.488 4.116 1.00 . A A . 104 VAL HG12 1 1
19 50595 1 1 104 VAL HG13 H -15.971 20.070 3.303 1.00 . A A . 104 VAL HG13 1 1
19 50596 1 1 104 VAL HG21 H -16.204 18.312 6.308 1.00 . A A . 104 VAL HG21 1 1
19 50597 1 1 104 VAL HG22 H -14.844 18.569 5.214 1.00 . A A . 104 VAL HG22 1 1
19 50598 1 1 104 VAL HG23 H -14.833 19.296 6.821 1.00 . A A . 104 VAL HG23 1 1
19 50599 1 1 104 VAL N N -14.730 22.047 6.405 1.00 . A A . 104 VAL N 1 1
19 50600 1 1 104 VAL O O -17.535 20.615 8.135 1.00 . A A . 104 VAL O 1 1
19 50601 1 1 105 ILE C C -16.680 21.023 10.723 1.00 . A A . 105 ILE C 1 1
19 50602 1 1 105 ILE CA C -15.537 20.292 10.027 1.00 . A A . 105 ILE CA 1 1
19 50603 1 1 105 ILE CB C -14.253 20.459 10.862 1.00 . A A . 105 ILE CB 1 1
19 50604 1 1 105 ILE CD1 C -13.582 18.114 11.588 1.00 . A A . 105 ILE CD1 1 1
19 50605 1 1 105 ILE CG1 C -14.215 19.427 11.991 1.00 . A A . 105 ILE CG1 1 1
19 50606 1 1 105 ILE CG2 C -14.166 21.870 11.423 1.00 . A A . 105 ILE CG2 1 1
19 50607 1 1 105 ILE H H -14.455 21.021 8.361 1.00 . A A . 105 ILE H 1 1
19 50608 1 1 105 ILE HA H -15.775 19.239 9.976 1.00 . A A . 105 ILE HA 1 1
19 50609 1 1 105 ILE HB H -13.406 20.302 10.212 1.00 . A A . 105 ILE HB 1 1
19 50610 1 1 105 ILE HD11 H -12.761 18.302 10.912 1.00 . A A . 105 ILE HD11 1 1
19 50611 1 1 105 ILE HD12 H -13.216 17.605 12.467 1.00 . A A . 105 ILE HD12 1 1
19 50612 1 1 105 ILE HD13 H -14.318 17.495 11.095 1.00 . A A . 105 ILE HD13 1 1
19 50613 1 1 105 ILE HG12 H -13.650 19.828 12.817 1.00 . A A . 105 ILE HG12 1 1
19 50614 1 1 105 ILE HG13 H -15.225 19.223 12.316 1.00 . A A . 105 ILE HG13 1 1
19 50615 1 1 105 ILE HG21 H -14.811 21.955 12.285 1.00 . A A . 105 ILE HG21 1 1
19 50616 1 1 105 ILE HG22 H -13.147 22.078 11.715 1.00 . A A . 105 ILE HG22 1 1
19 50617 1 1 105 ILE HG23 H -14.476 22.577 10.669 1.00 . A A . 105 ILE HG23 1 1
19 50618 1 1 105 ILE N N -15.354 20.778 8.665 1.00 . A A . 105 ILE N 1 1
19 50619 1 1 105 ILE O O -17.355 20.460 11.585 1.00 . A A . 105 ILE O 1 1
19 50620 1 1 106 GLN C C -19.267 22.310 10.972 1.00 . A A . 106 GLN C 1 1
19 50621 1 1 106 GLN CA C -17.955 23.085 10.929 1.00 . A A . 106 GLN CA 1 1
19 50622 1 1 106 GLN CB C -18.140 24.379 10.134 1.00 . A A . 106 GLN CB 1 1
19 50623 1 1 106 GLN CD C -18.581 25.154 7.770 1.00 . A A . 106 GLN CD 1 1
19 50624 1 1 106 GLN CG C -17.757 24.253 8.668 1.00 . A A . 106 GLN CG 1 1
19 50625 1 1 106 GLN H H -16.320 22.671 9.650 1.00 . A A . 106 GLN H 1 1
19 50626 1 1 106 GLN HA H -17.664 23.333 11.938 1.00 . A A . 106 GLN HA 1 1
19 50627 1 1 106 GLN HB2 H -19.176 24.677 10.189 1.00 . A A . 106 GLN HB2 1 1
19 50628 1 1 106 GLN HB3 H -17.528 25.151 10.578 1.00 . A A . 106 GLN HB3 1 1
19 50629 1 1 106 GLN HE21 H -18.071 24.077 6.179 1.00 . A A . 106 GLN HE21 1 1
19 50630 1 1 106 GLN HE22 H -19.114 25.419 5.873 1.00 . A A . 106 GLN HE22 1 1
19 50631 1 1 106 GLN HG2 H -16.716 24.515 8.557 1.00 . A A . 106 GLN HG2 1 1
19 50632 1 1 106 GLN HG3 H -17.904 23.229 8.358 1.00 . A A . 106 GLN HG3 1 1
19 50633 1 1 106 GLN N N -16.892 22.278 10.342 1.00 . A A . 106 GLN N 1 1
19 50634 1 1 106 GLN NE2 N -18.590 24.854 6.476 1.00 . A A . 106 GLN NE2 1 1
19 50635 1 1 106 GLN O O -19.729 21.912 12.041 1.00 . A A . 106 GLN O 1 1
19 50636 1 1 106 GLN OE1 O -19.204 26.110 8.233 1.00 . A A . 106 GLN OE1 1 1
19 50637 1 1 107 GLU C C -21.012 20.002 10.373 1.00 . A A . 107 GLU C 1 1
19 50638 1 1 107 GLU CA C -21.123 21.370 9.708 1.00 . A A . 107 GLU CA 1 1
19 50639 1 1 107 GLU CB C -21.534 21.206 8.243 1.00 . A A . 107 GLU CB 1 1
19 50640 1 1 107 GLU CD C -21.164 19.993 6.058 1.00 . A A . 107 GLU CD 1 1
19 50641 1 1 107 GLU CG C -20.791 20.092 7.524 1.00 . A A . 107 GLU CG 1 1
19 50642 1 1 107 GLU H H -19.445 22.440 8.984 1.00 . A A . 107 GLU H 1 1
19 50643 1 1 107 GLU HA H -21.878 21.947 10.221 1.00 . A A . 107 GLU HA 1 1
19 50644 1 1 107 GLU HB2 H -22.591 20.991 8.200 1.00 . A A . 107 GLU HB2 1 1
19 50645 1 1 107 GLU HB3 H -21.342 22.132 7.722 1.00 . A A . 107 GLU HB3 1 1
19 50646 1 1 107 GLU HG2 H -19.730 20.279 7.598 1.00 . A A . 107 GLU HG2 1 1
19 50647 1 1 107 GLU HG3 H -21.024 19.153 8.004 1.00 . A A . 107 GLU HG3 1 1
19 50648 1 1 107 GLU N N -19.863 22.098 9.802 1.00 . A A . 107 GLU N 1 1
19 50649 1 1 107 GLU O O -21.934 19.555 11.058 1.00 . A A . 107 GLU O 1 1
19 50650 1 1 107 GLU OE1 O -21.542 21.028 5.470 1.00 . A A . 107 GLU OE1 1 1
19 50651 1 1 107 GLU OE2 O -21.078 18.880 5.498 1.00 . A A . 107 GLU OE2 1 1
19 50652 1 1 108 LEU C C -19.816 18.055 12.262 1.00 . A A . 108 LEU C 1 1
19 50653 1 1 108 LEU CA C -19.646 18.022 10.747 1.00 . A A . 108 LEU CA 1 1
19 50654 1 1 108 LEU CB C -18.243 17.527 10.390 1.00 . A A . 108 LEU CB 1 1
19 50655 1 1 108 LEU CD1 C -16.604 16.714 8.677 1.00 . A A . 108 LEU CD1 1 1
19 50656 1 1 108 LEU CD2 C -19.048 16.740 8.150 1.00 . A A . 108 LEU CD2 1 1
19 50657 1 1 108 LEU CG C -17.922 17.438 8.897 1.00 . A A . 108 LEU CG 1 1
19 50658 1 1 108 LEU H H -19.181 19.747 9.613 1.00 . A A . 108 LEU H 1 1
19 50659 1 1 108 LEU HA H -20.375 17.344 10.330 1.00 . A A . 108 LEU HA 1 1
19 50660 1 1 108 LEU HB2 H -17.531 18.199 10.842 1.00 . A A . 108 LEU HB2 1 1
19 50661 1 1 108 LEU HB3 H -18.124 16.540 10.814 1.00 . A A . 108 LEU HB3 1 1
19 50662 1 1 108 LEU HD11 H -16.430 16.026 9.491 1.00 . A A . 108 LEU HD11 1 1
19 50663 1 1 108 LEU HD12 H -15.800 17.434 8.637 1.00 . A A . 108 LEU HD12 1 1
19 50664 1 1 108 LEU HD13 H -16.644 16.168 7.746 1.00 . A A . 108 LEU HD13 1 1
19 50665 1 1 108 LEU HD21 H -19.701 16.251 8.858 1.00 . A A . 108 LEU HD21 1 1
19 50666 1 1 108 LEU HD22 H -18.632 16.003 7.478 1.00 . A A . 108 LEU HD22 1 1
19 50667 1 1 108 LEU HD23 H -19.611 17.467 7.584 1.00 . A A . 108 LEU HD23 1 1
19 50668 1 1 108 LEU HG H -17.824 18.438 8.497 1.00 . A A . 108 LEU HG 1 1
19 50669 1 1 108 LEU N N -19.879 19.340 10.167 1.00 . A A . 108 LEU N 1 1
19 50670 1 1 108 LEU O O -20.822 17.586 12.795 1.00 . A A . 108 LEU O 1 1
19 50671 1 1 109 LEU C C -20.161 19.371 14.872 1.00 . A A . 109 LEU C 1 1
19 50672 1 1 109 LEU CA C -18.867 18.711 14.406 1.00 . A A . 109 LEU CA 1 1
19 50673 1 1 109 LEU CB C -17.663 19.505 14.917 1.00 . A A . 109 LEU CB 1 1
19 50674 1 1 109 LEU CD1 C -15.169 19.274 15.002 1.00 . A A . 109 LEU CD1 1 1
19 50675 1 1 109 LEU CD2 C -16.552 18.596 16.972 1.00 . A A . 109 LEU CD2 1 1
19 50676 1 1 109 LEU CG C -16.494 18.680 15.453 1.00 . A A . 109 LEU CG 1 1
19 50677 1 1 109 LEU H H -18.051 18.970 12.470 1.00 . A A . 109 LEU H 1 1
19 50678 1 1 109 LEU HA H -18.823 17.709 14.806 1.00 . A A . 109 LEU HA 1 1
19 50679 1 1 109 LEU HB2 H -17.295 20.109 14.102 1.00 . A A . 109 LEU HB2 1 1
19 50680 1 1 109 LEU HB3 H -18.008 20.150 15.713 1.00 . A A . 109 LEU HB3 1 1
19 50681 1 1 109 LEU HD11 H -14.650 18.564 14.377 1.00 . A A . 109 LEU HD11 1 1
19 50682 1 1 109 LEU HD12 H -14.564 19.503 15.866 1.00 . A A . 109 LEU HD12 1 1
19 50683 1 1 109 LEU HD13 H -15.353 20.180 14.442 1.00 . A A . 109 LEU HD13 1 1
19 50684 1 1 109 LEU HD21 H -17.394 17.986 17.266 1.00 . A A . 109 LEU HD21 1 1
19 50685 1 1 109 LEU HD22 H -16.666 19.588 17.383 1.00 . A A . 109 LEU HD22 1 1
19 50686 1 1 109 LEU HD23 H -15.640 18.154 17.343 1.00 . A A . 109 LEU HD23 1 1
19 50687 1 1 109 LEU HG H -16.560 17.675 15.059 1.00 . A A . 109 LEU HG 1 1
19 50688 1 1 109 LEU N N -18.827 18.614 12.951 1.00 . A A . 109 LEU N 1 1
19 50689 1 1 109 LEU O O -20.960 18.761 15.582 1.00 . A A . 109 LEU O 1 1
19 50690 1 1 110 SER C C -22.776 20.446 14.890 1.00 . A A . 110 SER C 1 1
19 50691 1 1 110 SER CA C -21.558 21.364 14.842 1.00 . A A . 110 SER CA 1 1
19 50692 1 1 110 SER CB C -21.806 22.507 13.856 1.00 . A A . 110 SER CB 1 1
19 50693 1 1 110 SER H H -19.688 21.053 13.900 1.00 . A A . 110 SER H 1 1
19 50694 1 1 110 SER HA H -21.395 21.778 15.826 1.00 . A A . 110 SER HA 1 1
19 50695 1 1 110 SER HB2 H -20.953 23.169 13.855 1.00 . A A . 110 SER HB2 1 1
19 50696 1 1 110 SER HB3 H -21.948 22.100 12.866 1.00 . A A . 110 SER HB3 1 1
19 50697 1 1 110 SER HG H -23.265 23.752 13.457 1.00 . A A . 110 SER HG 1 1
19 50698 1 1 110 SER N N -20.362 20.621 14.465 1.00 . A A . 110 SER N 1 1
19 50699 1 1 110 SER O O -23.307 20.157 15.962 1.00 . A A . 110 SER O 1 1
19 50700 1 1 110 SER OG O -22.959 23.249 14.215 1.00 . A A . 110 SER OG 1 1
19 50701 1 1 111 ASP C C -24.256 17.962 14.632 1.00 . A A . 111 ASP C 1 1
19 50702 1 1 111 ASP CA C -24.366 19.104 13.628 1.00 . A A . 111 ASP CA 1 1
19 50703 1 1 111 ASP CB C -24.492 18.543 12.210 1.00 . A A . 111 ASP CB 1 1
19 50704 1 1 111 ASP CG C -25.052 19.558 11.233 1.00 . A A . 111 ASP CG 1 1
19 50705 1 1 111 ASP H H -22.746 20.257 12.900 1.00 . A A . 111 ASP H 1 1
19 50706 1 1 111 ASP HA H -25.248 19.683 13.855 1.00 . A A . 111 ASP HA 1 1
19 50707 1 1 111 ASP HB2 H -23.515 18.238 11.863 1.00 . A A . 111 ASP HB2 1 1
19 50708 1 1 111 ASP HB3 H -25.148 17.685 12.227 1.00 . A A . 111 ASP HB3 1 1
19 50709 1 1 111 ASP N N -23.212 19.991 13.721 1.00 . A A . 111 ASP N 1 1
19 50710 1 1 111 ASP O O -25.226 17.623 15.310 1.00 . A A . 111 ASP O 1 1
19 50711 1 1 111 ASP OD1 O -24.508 20.680 11.167 1.00 . A A . 111 ASP OD1 1 1
19 50712 1 1 111 ASP OD2 O -26.034 19.231 10.535 1.00 . A A . 111 ASP OD2 1 1
19 50713 1 1 112 ALA C C -23.193 16.660 17.073 1.00 . A A . 112 ALA C 1 1
19 50714 1 1 112 ALA CA C -22.833 16.268 15.644 1.00 . A A . 112 ALA CA 1 1
19 50715 1 1 112 ALA CB C -21.381 15.819 15.569 1.00 . A A . 112 ALA CB 1 1
19 50716 1 1 112 ALA H H -22.335 17.686 14.155 1.00 . A A . 112 ALA H 1 1
19 50717 1 1 112 ALA HA H -23.456 15.439 15.341 1.00 . A A . 112 ALA HA 1 1
19 50718 1 1 112 ALA HB1 H -20.779 16.438 16.219 1.00 . A A . 112 ALA HB1 1 1
19 50719 1 1 112 ALA HB2 H -21.306 14.788 15.882 1.00 . A A . 112 ALA HB2 1 1
19 50720 1 1 112 ALA HB3 H -21.028 15.913 14.553 1.00 . A A . 112 ALA HB3 1 1
19 50721 1 1 112 ALA N N -23.069 17.371 14.722 1.00 . A A . 112 ALA N 1 1
19 50722 1 1 112 ALA O O -24.010 16.002 17.720 1.00 . A A . 112 ALA O 1 1
19 50723 1 1 113 ILE C C -24.326 18.462 19.133 1.00 . A A . 113 ILE C 1 1
19 50724 1 1 113 ILE CA C -22.838 18.211 18.913 1.00 . A A . 113 ILE CA 1 1
19 50725 1 1 113 ILE CB C -22.061 19.508 19.209 1.00 . A A . 113 ILE CB 1 1
19 50726 1 1 113 ILE CD1 C -19.691 20.438 19.213 1.00 . A A . 113 ILE CD1 1 1
19 50727 1 1 113 ILE CG1 C -20.650 19.428 18.622 1.00 . A A . 113 ILE CG1 1 1
19 50728 1 1 113 ILE CG2 C -22.003 19.760 20.708 1.00 . A A . 113 ILE CG2 1 1
19 50729 1 1 113 ILE H H -21.940 18.214 16.997 1.00 . A A . 113 ILE H 1 1
19 50730 1 1 113 ILE HA H -22.506 17.450 19.604 1.00 . A A . 113 ILE HA 1 1
19 50731 1 1 113 ILE HB H -22.588 20.330 18.750 1.00 . A A . 113 ILE HB 1 1
19 50732 1 1 113 ILE HD11 H -18.911 20.656 18.498 1.00 . A A . 113 ILE HD11 1 1
19 50733 1 1 113 ILE HD12 H -20.226 21.345 19.452 1.00 . A A . 113 ILE HD12 1 1
19 50734 1 1 113 ILE HD13 H -19.251 20.032 20.112 1.00 . A A . 113 ILE HD13 1 1
19 50735 1 1 113 ILE HG12 H -20.247 18.444 18.803 1.00 . A A . 113 ILE HG12 1 1
19 50736 1 1 113 ILE HG13 H -20.701 19.601 17.557 1.00 . A A . 113 ILE HG13 1 1
19 50737 1 1 113 ILE HG21 H -21.281 19.094 21.158 1.00 . A A . 113 ILE HG21 1 1
19 50738 1 1 113 ILE HG22 H -21.709 20.783 20.889 1.00 . A A . 113 ILE HG22 1 1
19 50739 1 1 113 ILE HG23 H -22.976 19.582 21.141 1.00 . A A . 113 ILE HG23 1 1
19 50740 1 1 113 ILE N N -22.580 17.733 17.560 1.00 . A A . 113 ILE N 1 1
19 50741 1 1 113 ILE O O -24.886 18.072 20.156 1.00 . A A . 113 ILE O 1 1
19 50742 1 1 114 ALA C C -27.204 18.140 18.413 1.00 . A A . 114 ALA C 1 1
19 50743 1 1 114 ALA CA C -26.383 19.415 18.250 1.00 . A A . 114 ALA CA 1 1
19 50744 1 1 114 ALA CB C -26.836 20.183 17.017 1.00 . A A . 114 ALA CB 1 1
19 50745 1 1 114 ALA H H -24.458 19.401 17.373 1.00 . A A . 114 ALA H 1 1
19 50746 1 1 114 ALA HA H -26.540 20.045 19.114 1.00 . A A . 114 ALA HA 1 1
19 50747 1 1 114 ALA HB1 H -26.048 20.850 16.700 1.00 . A A . 114 ALA HB1 1 1
19 50748 1 1 114 ALA HB2 H -27.062 19.487 16.223 1.00 . A A . 114 ALA HB2 1 1
19 50749 1 1 114 ALA HB3 H -27.719 20.757 17.256 1.00 . A A . 114 ALA HB3 1 1
19 50750 1 1 114 ALA N N -24.960 19.115 18.165 1.00 . A A . 114 ALA N 1 1
19 50751 1 1 114 ALA O O -27.793 17.899 19.467 1.00 . A A . 114 ALA O 1 1
19 50752 1 1 115 LYS C C -27.608 15.240 18.608 1.00 . A A . 115 LYS C 1 1
19 50753 1 1 115 LYS CA C -27.987 16.075 17.389 1.00 . A A . 115 LYS CA 1 1
19 50754 1 1 115 LYS CB C -27.728 15.276 16.110 1.00 . A A . 115 LYS CB 1 1
19 50755 1 1 115 LYS CD C -29.653 13.726 16.560 1.00 . A A . 115 LYS CD 1 1
19 50756 1 1 115 LYS CE C -28.752 12.573 16.974 1.00 . A A . 115 LYS CE 1 1
19 50757 1 1 115 LYS CG C -28.975 14.623 15.538 1.00 . A A . 115 LYS CG 1 1
19 50758 1 1 115 LYS H H -26.749 17.574 16.551 1.00 . A A . 115 LYS H 1 1
19 50759 1 1 115 LYS HA H -29.037 16.318 17.446 1.00 . A A . 115 LYS HA 1 1
19 50760 1 1 115 LYS HB2 H -27.319 15.940 15.362 1.00 . A A . 115 LYS HB2 1 1
19 50761 1 1 115 LYS HB3 H -27.007 14.501 16.323 1.00 . A A . 115 LYS HB3 1 1
19 50762 1 1 115 LYS HD2 H -29.895 14.310 17.435 1.00 . A A . 115 LYS HD2 1 1
19 50763 1 1 115 LYS HD3 H -30.560 13.326 16.129 1.00 . A A . 115 LYS HD3 1 1
19 50764 1 1 115 LYS HE2 H -28.120 12.309 16.139 1.00 . A A . 115 LYS HE2 1 1
19 50765 1 1 115 LYS HE3 H -28.138 12.892 17.803 1.00 . A A . 115 LYS HE3 1 1
19 50766 1 1 115 LYS HG2 H -29.668 15.394 15.236 1.00 . A A . 115 LYS HG2 1 1
19 50767 1 1 115 LYS HG3 H -28.697 14.029 14.679 1.00 . A A . 115 LYS HG3 1 1
19 50768 1 1 115 LYS HZ1 H -29.111 10.943 18.230 1.00 . A A . 115 LYS HZ1 1 1
19 50769 1 1 115 LYS HZ2 H -29.546 10.674 16.618 1.00 . A A . 115 LYS HZ2 1 1
19 50770 1 1 115 LYS HZ3 H -30.516 11.648 17.603 1.00 . A A . 115 LYS HZ3 1 1
19 50771 1 1 115 LYS N N -27.239 17.327 17.363 1.00 . A A . 115 LYS N 1 1
19 50772 1 1 115 LYS NZ N -29.536 11.376 17.385 1.00 . A A . 115 LYS NZ 1 1
19 50773 1 1 115 LYS O O -28.476 14.751 19.331 1.00 . A A . 115 LYS O 1 1
19 50774 1 1 116 SER C C -26.454 14.772 21.263 1.00 . A A . 116 SER C 1 1
19 50775 1 1 116 SER CA C -25.814 14.303 19.960 1.00 . A A . 116 SER CA 1 1
19 50776 1 1 116 SER CB C -24.292 14.415 20.058 1.00 . A A . 116 SER CB 1 1
19 50777 1 1 116 SER H H -25.664 15.496 18.217 1.00 . A A . 116 SER H 1 1
19 50778 1 1 116 SER HA H -26.081 13.270 19.793 1.00 . A A . 116 SER HA 1 1
19 50779 1 1 116 SER HB2 H -23.940 13.803 20.875 1.00 . A A . 116 SER HB2 1 1
19 50780 1 1 116 SER HB3 H -23.848 14.071 19.134 1.00 . A A . 116 SER HB3 1 1
19 50781 1 1 116 SER HG H -24.371 16.109 21.038 1.00 . A A . 116 SER HG 1 1
19 50782 1 1 116 SER N N -26.307 15.081 18.830 1.00 . A A . 116 SER N 1 1
19 50783 1 1 116 SER O O -26.682 15.965 21.462 1.00 . A A . 116 SER O 1 1
19 50784 1 1 116 SER OG O -23.892 15.755 20.285 1.00 . A A . 116 SER OG 1 1
19 50785 1 1 117 ASN C C -26.296 14.315 24.515 1.00 . A A . 117 ASN C 1 1
19 50786 1 1 117 ASN CA C -27.357 14.139 23.433 1.00 . A A . 117 ASN CA 1 1
19 50787 1 1 117 ASN CB C -28.336 13.034 23.838 1.00 . A A . 117 ASN CB 1 1
19 50788 1 1 117 ASN CG C -27.815 11.649 23.505 1.00 . A A . 117 ASN CG 1 1
19 50789 1 1 117 ASN H H -26.537 12.890 21.933 1.00 . A A . 117 ASN H 1 1
19 50790 1 1 117 ASN HA H -27.900 15.065 23.323 1.00 . A A . 117 ASN HA 1 1
19 50791 1 1 117 ASN HB2 H -28.507 13.086 24.904 1.00 . A A . 117 ASN HB2 1 1
19 50792 1 1 117 ASN HB3 H -29.271 13.182 23.320 1.00 . A A . 117 ASN HB3 1 1
19 50793 1 1 117 ASN HD21 H -27.009 11.490 25.316 1.00 . A A . 117 ASN HD21 1 1
19 50794 1 1 117 ASN HD22 H -26.786 10.131 24.273 1.00 . A A . 117 ASN HD22 1 1
19 50795 1 1 117 ASN N N -26.743 13.824 22.149 1.00 . A A . 117 ASN N 1 1
19 50796 1 1 117 ASN ND2 N -27.135 11.027 24.461 1.00 . A A . 117 ASN ND2 1 1
19 50797 1 1 117 ASN O O -25.099 14.256 24.239 1.00 . A A . 117 ASN O 1 1
19 50798 1 1 117 ASN OD1 O -28.021 11.145 22.401 1.00 . A A . 117 ASN OD1 1 1
19 50799 1 1 118 GLN C C -24.650 13.761 26.774 1.00 . A A . 118 GLN C 1 1
19 50800 1 1 118 GLN CA C -25.835 14.717 26.871 1.00 . A A . 118 GLN CA 1 1
19 50801 1 1 118 GLN CB C -26.572 14.502 28.193 1.00 . A A . 118 GLN CB 1 1
19 50802 1 1 118 GLN CD C -28.608 15.070 29.578 1.00 . A A . 118 GLN CD 1 1
19 50803 1 1 118 GLN CG C -27.729 15.465 28.408 1.00 . A A . 118 GLN CG 1 1
19 50804 1 1 118 GLN H H -27.712 14.568 25.904 1.00 . A A . 118 GLN H 1 1
19 50805 1 1 118 GLN HA H -25.466 15.731 26.835 1.00 . A A . 118 GLN HA 1 1
19 50806 1 1 118 GLN HB2 H -26.961 13.495 28.216 1.00 . A A . 118 GLN HB2 1 1
19 50807 1 1 118 GLN HB3 H -25.872 14.628 29.006 1.00 . A A . 118 GLN HB3 1 1
19 50808 1 1 118 GLN HE21 H -30.066 16.246 28.912 1.00 . A A . 118 GLN HE21 1 1
19 50809 1 1 118 GLN HE22 H -30.403 15.385 30.371 1.00 . A A . 118 GLN HE22 1 1
19 50810 1 1 118 GLN HG2 H -27.330 16.451 28.595 1.00 . A A . 118 GLN HG2 1 1
19 50811 1 1 118 GLN HG3 H -28.333 15.486 27.513 1.00 . A A . 118 GLN HG3 1 1
19 50812 1 1 118 GLN N N -26.746 14.531 25.747 1.00 . A A . 118 GLN N 1 1
19 50813 1 1 118 GLN NE2 N -29.814 15.623 29.627 1.00 . A A . 118 GLN NE2 1 1
19 50814 1 1 118 GLN O O -23.494 14.183 26.814 1.00 . A A . 118 GLN O 1 1
19 50815 1 1 118 GLN OE1 O -28.207 14.276 30.430 1.00 . A A . 118 GLN OE1 1 1
19 50816 1 1 119 ASP C C -23.053 11.674 25.300 1.00 . A A . 119 ASP C 1 1
19 50817 1 1 119 ASP CA C -23.905 11.455 26.546 1.00 . A A . 119 ASP CA 1 1
19 50818 1 1 119 ASP CB C -24.528 10.059 26.514 1.00 . A A . 119 ASP CB 1 1
19 50819 1 1 119 ASP CG C -24.761 9.497 27.903 1.00 . A A . 119 ASP CG 1 1
19 50820 1 1 119 ASP H H -25.887 12.197 26.623 1.00 . A A . 119 ASP H 1 1
19 50821 1 1 119 ASP HA H -23.274 11.538 27.417 1.00 . A A . 119 ASP HA 1 1
19 50822 1 1 119 ASP HB2 H -25.478 10.106 26.002 1.00 . A A . 119 ASP HB2 1 1
19 50823 1 1 119 ASP HB3 H -23.869 9.390 25.981 1.00 . A A . 119 ASP HB3 1 1
19 50824 1 1 119 ASP N N -24.946 12.472 26.648 1.00 . A A . 119 ASP N 1 1
19 50825 1 1 119 ASP O O -21.887 12.059 25.392 1.00 . A A . 119 ASP O 1 1
19 50826 1 1 119 ASP OD1 O -25.699 9.965 28.583 1.00 . A A . 119 ASP OD1 1 1
19 50827 1 1 119 ASP OD2 O -24.007 8.589 28.310 1.00 . A A . 119 ASP OD2 1 1
19 50828 1 1 120 HIS C C -22.192 12.925 22.836 1.00 . A A . 120 HIS C 1 1
19 50829 1 1 120 HIS CA C -22.936 11.593 22.869 1.00 . A A . 120 HIS CA 1 1
19 50830 1 1 120 HIS CB C -23.918 11.514 21.699 1.00 . A A . 120 HIS CB 1 1
19 50831 1 1 120 HIS CD2 C -25.045 9.271 22.349 1.00 . A A . 120 HIS CD2 1 1
19 50832 1 1 120 HIS CE1 C -25.057 8.333 20.367 1.00 . A A . 120 HIS CE1 1 1
19 50833 1 1 120 HIS CG C -24.482 10.144 21.482 1.00 . A A . 120 HIS CG 1 1
19 50834 1 1 120 HIS H H -24.573 11.119 24.126 1.00 . A A . 120 HIS H 1 1
19 50835 1 1 120 HIS HA H -22.219 10.792 22.780 1.00 . A A . 120 HIS HA 1 1
19 50836 1 1 120 HIS HB2 H -24.743 12.186 21.884 1.00 . A A . 120 HIS HB2 1 1
19 50837 1 1 120 HIS HB3 H -23.412 11.814 20.793 1.00 . A A . 120 HIS HB3 1 1
19 50838 1 1 120 HIS HD1 H -24.165 9.906 19.412 1.00 . A A . 120 HIS HD1 1 1
19 50839 1 1 120 HIS HD2 H -25.193 9.424 23.409 1.00 . A A . 120 HIS HD2 1 1
19 50840 1 1 120 HIS HE1 H -25.209 7.624 19.567 1.00 . A A . 120 HIS HE1 1 1
19 50841 1 1 120 HIS N N -23.642 11.424 24.134 1.00 . A A . 120 HIS N 1 1
19 50842 1 1 120 HIS ND1 N -24.503 9.526 20.249 1.00 . A A . 120 HIS ND1 1 1
19 50843 1 1 120 HIS NE2 N -25.395 8.153 21.632 1.00 . A A . 120 HIS NE2 1 1
19 50844 1 1 120 HIS O O -20.971 12.962 22.686 1.00 . A A . 120 HIS O 1 1
19 50845 1 1 121 LYS C C -21.104 15.406 23.842 1.00 . A A . 121 LYS C 1 1
19 50846 1 1 121 LYS CA C -22.349 15.351 22.963 1.00 . A A . 121 LYS CA 1 1
19 50847 1 1 121 LYS CB C -23.370 16.385 23.441 1.00 . A A . 121 LYS CB 1 1
19 50848 1 1 121 LYS CD C -22.561 17.504 25.539 1.00 . A A . 121 LYS CD 1 1
19 50849 1 1 121 LYS CE C -22.084 17.107 26.928 1.00 . A A . 121 LYS CE 1 1
19 50850 1 1 121 LYS CG C -23.497 16.461 24.953 1.00 . A A . 121 LYS CG 1 1
19 50851 1 1 121 LYS H H -23.906 13.922 23.092 1.00 . A A . 121 LYS H 1 1
19 50852 1 1 121 LYS HA H -22.067 15.579 21.946 1.00 . A A . 121 LYS HA 1 1
19 50853 1 1 121 LYS HB2 H -23.077 17.358 23.076 1.00 . A A . 121 LYS HB2 1 1
19 50854 1 1 121 LYS HB3 H -24.338 16.133 23.032 1.00 . A A . 121 LYS HB3 1 1
19 50855 1 1 121 LYS HD2 H -21.702 17.609 24.893 1.00 . A A . 121 LYS HD2 1 1
19 50856 1 1 121 LYS HD3 H -23.083 18.448 25.603 1.00 . A A . 121 LYS HD3 1 1
19 50857 1 1 121 LYS HE2 H -22.819 17.425 27.651 1.00 . A A . 121 LYS HE2 1 1
19 50858 1 1 121 LYS HE3 H -21.983 16.033 26.966 1.00 . A A . 121 LYS HE3 1 1
19 50859 1 1 121 LYS HG2 H -24.513 16.721 25.208 1.00 . A A . 121 LYS HG2 1 1
19 50860 1 1 121 LYS HG3 H -23.254 15.495 25.374 1.00 . A A . 121 LYS HG3 1 1
19 50861 1 1 121 LYS HZ1 H -20.922 18.604 27.807 1.00 . A A . 121 LYS HZ1 1 1
19 50862 1 1 121 LYS HZ2 H -20.254 17.960 26.393 1.00 . A A . 121 LYS HZ2 1 1
19 50863 1 1 121 LYS HZ3 H -20.201 17.073 27.832 1.00 . A A . 121 LYS HZ3 1 1
19 50864 1 1 121 LYS N N -22.937 14.016 22.976 1.00 . A A . 121 LYS N 1 1
19 50865 1 1 121 LYS NZ N -20.773 17.729 27.264 1.00 . A A . 121 LYS NZ 1 1
19 50866 1 1 121 LYS O O -20.121 16.063 23.500 1.00 . A A . 121 LYS O 1 1
19 50867 1 1 122 GLU C C -18.792 14.079 25.237 1.00 . A A . 122 GLU C 1 1
19 50868 1 1 122 GLU CA C -20.028 14.680 25.901 1.00 . A A . 122 GLU CA 1 1
19 50869 1 1 122 GLU CB C -20.390 13.878 27.152 1.00 . A A . 122 GLU CB 1 1
19 50870 1 1 122 GLU CD C -19.830 11.923 28.651 1.00 . A A . 122 GLU CD 1 1
19 50871 1 1 122 GLU CG C -19.551 12.625 27.336 1.00 . A A . 122 GLU CG 1 1
19 50872 1 1 122 GLU H H -21.965 14.206 25.191 1.00 . A A . 122 GLU H 1 1
19 50873 1 1 122 GLU HA H -19.808 15.697 26.188 1.00 . A A . 122 GLU HA 1 1
19 50874 1 1 122 GLU HB2 H -20.256 14.507 28.020 1.00 . A A . 122 GLU HB2 1 1
19 50875 1 1 122 GLU HB3 H -21.427 13.584 27.088 1.00 . A A . 122 GLU HB3 1 1
19 50876 1 1 122 GLU HG2 H -19.766 11.941 26.528 1.00 . A A . 122 GLU HG2 1 1
19 50877 1 1 122 GLU HG3 H -18.506 12.899 27.305 1.00 . A A . 122 GLU HG3 1 1
19 50878 1 1 122 GLU N N -21.153 14.710 24.974 1.00 . A A . 122 GLU N 1 1
19 50879 1 1 122 GLU O O -17.687 14.608 25.360 1.00 . A A . 122 GLU O 1 1
19 50880 1 1 122 GLU OE1 O -19.918 12.615 29.686 1.00 . A A . 122 GLU OE1 1 1
19 50881 1 1 122 GLU OE2 O -19.960 10.681 28.644 1.00 . A A . 122 GLU OE2 1 1
19 50882 1 1 123 LYS C C -17.204 13.233 22.863 1.00 . A A . 123 LYS C 1 1
19 50883 1 1 123 LYS CA C -17.891 12.293 23.850 1.00 . A A . 123 LYS CA 1 1
19 50884 1 1 123 LYS CB C -18.407 11.054 23.115 1.00 . A A . 123 LYS CB 1 1
19 50885 1 1 123 LYS CD C -18.005 9.263 24.829 1.00 . A A . 123 LYS CD 1 1
19 50886 1 1 123 LYS CE C -18.650 8.251 25.765 1.00 . A A . 123 LYS CE 1 1
19 50887 1 1 123 LYS CG C -19.049 10.027 24.031 1.00 . A A . 123 LYS CG 1 1
19 50888 1 1 123 LYS H H -19.892 12.594 24.473 1.00 . A A . 123 LYS H 1 1
19 50889 1 1 123 LYS HA H -17.173 11.986 24.595 1.00 . A A . 123 LYS HA 1 1
19 50890 1 1 123 LYS HB2 H -19.141 11.363 22.385 1.00 . A A . 123 LYS HB2 1 1
19 50891 1 1 123 LYS HB3 H -17.580 10.583 22.604 1.00 . A A . 123 LYS HB3 1 1
19 50892 1 1 123 LYS HD2 H -17.354 8.739 24.145 1.00 . A A . 123 LYS HD2 1 1
19 50893 1 1 123 LYS HD3 H -17.427 9.964 25.414 1.00 . A A . 123 LYS HD3 1 1
19 50894 1 1 123 LYS HE2 H -19.282 8.778 26.463 1.00 . A A . 123 LYS HE2 1 1
19 50895 1 1 123 LYS HE3 H -19.249 7.570 25.179 1.00 . A A . 123 LYS HE3 1 1
19 50896 1 1 123 LYS HG2 H -19.711 10.533 24.718 1.00 . A A . 123 LYS HG2 1 1
19 50897 1 1 123 LYS HG3 H -19.614 9.327 23.433 1.00 . A A . 123 LYS HG3 1 1
19 50898 1 1 123 LYS HZ1 H -17.481 7.901 27.460 1.00 . A A . 123 LYS HZ1 1 1
19 50899 1 1 123 LYS HZ2 H -16.730 7.465 26.009 1.00 . A A . 123 LYS HZ2 1 1
19 50900 1 1 123 LYS HZ3 H -17.955 6.492 26.652 1.00 . A A . 123 LYS HZ3 1 1
19 50901 1 1 123 LYS N N -18.987 12.969 24.534 1.00 . A A . 123 LYS N 1 1
19 50902 1 1 123 LYS NZ N -17.633 7.472 26.525 1.00 . A A . 123 LYS NZ 1 1
19 50903 1 1 123 LYS O O -15.981 13.372 22.874 1.00 . A A . 123 LYS O 1 1
19 50904 1 1 124 ILE C C -16.642 15.901 21.686 1.00 . A A . 124 ILE C 1 1
19 50905 1 1 124 ILE CA C -17.467 14.803 21.024 1.00 . A A . 124 ILE CA 1 1
19 50906 1 1 124 ILE CB C -18.593 15.451 20.197 1.00 . A A . 124 ILE CB 1 1
19 50907 1 1 124 ILE CD1 C -20.701 14.911 18.877 1.00 . A A . 124 ILE CD1 1 1
19 50908 1 1 124 ILE CG1 C -19.439 14.374 19.514 1.00 . A A . 124 ILE CG1 1 1
19 50909 1 1 124 ILE CG2 C -18.011 16.407 19.167 1.00 . A A . 124 ILE CG2 1 1
19 50910 1 1 124 ILE H H -18.966 13.722 22.055 1.00 . A A . 124 ILE H 1 1
19 50911 1 1 124 ILE HA H -16.830 14.244 20.352 1.00 . A A . 124 ILE HA 1 1
19 50912 1 1 124 ILE HB H -19.219 16.020 20.867 1.00 . A A . 124 ILE HB 1 1
19 50913 1 1 124 ILE HD11 H -20.771 14.555 17.859 1.00 . A A . 124 ILE HD11 1 1
19 50914 1 1 124 ILE HD12 H -21.560 14.574 19.437 1.00 . A A . 124 ILE HD12 1 1
19 50915 1 1 124 ILE HD13 H -20.673 15.992 18.877 1.00 . A A . 124 ILE HD13 1 1
19 50916 1 1 124 ILE HG12 H -18.853 13.901 18.742 1.00 . A A . 124 ILE HG12 1 1
19 50917 1 1 124 ILE HG13 H -19.725 13.634 20.247 1.00 . A A . 124 ILE HG13 1 1
19 50918 1 1 124 ILE HG21 H -16.999 16.112 18.933 1.00 . A A . 124 ILE HG21 1 1
19 50919 1 1 124 ILE HG22 H -18.610 16.377 18.269 1.00 . A A . 124 ILE HG22 1 1
19 50920 1 1 124 ILE HG23 H -18.010 17.410 19.566 1.00 . A A . 124 ILE HG23 1 1
19 50921 1 1 124 ILE N N -17.999 13.875 22.014 1.00 . A A . 124 ILE N 1 1
19 50922 1 1 124 ILE O O -15.489 16.132 21.320 1.00 . A A . 124 ILE O 1 1
19 50923 1 1 125 ARG C C -15.165 17.207 23.823 1.00 . A A . 125 ARG C 1 1
19 50924 1 1 125 ARG CA C -16.558 17.646 23.381 1.00 . A A . 125 ARG CA 1 1
19 50925 1 1 125 ARG CB C -17.379 18.076 24.598 1.00 . A A . 125 ARG CB 1 1
19 50926 1 1 125 ARG CD C -16.644 19.656 26.409 1.00 . A A . 125 ARG CD 1 1
19 50927 1 1 125 ARG CG C -17.172 19.531 24.989 1.00 . A A . 125 ARG CG 1 1
19 50928 1 1 125 ARG CZ C -16.352 21.405 28.111 1.00 . A A . 125 ARG CZ 1 1
19 50929 1 1 125 ARG H H -18.158 16.342 22.913 1.00 . A A . 125 ARG H 1 1
19 50930 1 1 125 ARG HA H -16.462 18.484 22.707 1.00 . A A . 125 ARG HA 1 1
19 50931 1 1 125 ARG HB2 H -18.427 17.931 24.380 1.00 . A A . 125 ARG HB2 1 1
19 50932 1 1 125 ARG HB3 H -17.105 17.458 25.439 1.00 . A A . 125 ARG HB3 1 1
19 50933 1 1 125 ARG HD2 H -17.144 18.928 27.030 1.00 . A A . 125 ARG HD2 1 1
19 50934 1 1 125 ARG HD3 H -15.583 19.455 26.403 1.00 . A A . 125 ARG HD3 1 1
19 50935 1 1 125 ARG HE H -17.441 21.600 26.452 1.00 . A A . 125 ARG HE 1 1
19 50936 1 1 125 ARG HG2 H -16.459 19.978 24.311 1.00 . A A . 125 ARG HG2 1 1
19 50937 1 1 125 ARG HG3 H -18.115 20.051 24.917 1.00 . A A . 125 ARG HG3 1 1
19 50938 1 1 125 ARG HH11 H -15.384 19.675 28.496 1.00 . A A . 125 ARG HH11 1 1
19 50939 1 1 125 ARG HH12 H -15.186 20.916 29.688 1.00 . A A . 125 ARG HH12 1 1
19 50940 1 1 125 ARG HH21 H -17.188 23.243 28.014 1.00 . A A . 125 ARG HH21 1 1
19 50941 1 1 125 ARG HH22 H -16.214 22.945 29.413 1.00 . A A . 125 ARG HH22 1 1
19 50942 1 1 125 ARG N N -17.238 16.572 22.666 1.00 . A A . 125 ARG N 1 1
19 50943 1 1 125 ARG NE N -16.872 20.988 26.962 1.00 . A A . 125 ARG NE 1 1
19 50944 1 1 125 ARG NH1 N -15.578 20.599 28.824 1.00 . A A . 125 ARG NH1 1 1
19 50945 1 1 125 ARG NH2 N -16.605 22.632 28.549 1.00 . A A . 125 ARG NH2 1 1
19 50946 1 1 125 ARG O O -14.175 17.884 23.547 1.00 . A A . 125 ARG O 1 1
19 50947 1 1 126 MET C C -12.825 15.414 23.845 1.00 . A A . 126 MET C 1 1
19 50948 1 1 126 MET CA C -13.827 15.543 24.989 1.00 . A A . 126 MET CA 1 1
19 50949 1 1 126 MET CB C -14.035 14.181 25.655 1.00 . A A . 126 MET CB 1 1
19 50950 1 1 126 MET CE C -11.817 11.680 27.128 1.00 . A A . 126 MET CE 1 1
19 50951 1 1 126 MET CG C -13.108 13.098 25.128 1.00 . A A . 126 MET CG 1 1
19 50952 1 1 126 MET H H -15.923 15.576 24.698 1.00 . A A . 126 MET H 1 1
19 50953 1 1 126 MET HA H -13.434 16.235 25.719 1.00 . A A . 126 MET HA 1 1
19 50954 1 1 126 MET HB2 H -13.866 14.284 26.717 1.00 . A A . 126 MET HB2 1 1
19 50955 1 1 126 MET HB3 H -15.053 13.864 25.490 1.00 . A A . 126 MET HB3 1 1
19 50956 1 1 126 MET HE1 H -10.964 11.225 26.648 1.00 . A A . 126 MET HE1 1 1
19 50957 1 1 126 MET HE2 H -11.607 12.720 27.328 1.00 . A A . 126 MET HE2 1 1
19 50958 1 1 126 MET HE3 H -12.023 11.168 28.058 1.00 . A A . 126 MET HE3 1 1
19 50959 1 1 126 MET HG2 H -13.353 12.904 24.094 1.00 . A A . 126 MET HG2 1 1
19 50960 1 1 126 MET HG3 H -12.089 13.453 25.193 1.00 . A A . 126 MET HG3 1 1
19 50961 1 1 126 MET N N -15.098 16.071 24.509 1.00 . A A . 126 MET N 1 1
19 50962 1 1 126 MET O O -11.667 15.813 23.973 1.00 . A A . 126 MET O 1 1
19 50963 1 1 126 MET SD S -13.244 11.556 26.052 1.00 . A A . 126 MET SD 1 1
19 50964 1 1 127 LEU C C -11.804 16.000 21.129 1.00 . A A . 127 LEU C 1 1
19 50965 1 1 127 LEU CA C -12.422 14.674 21.561 1.00 . A A . 127 LEU CA 1 1
19 50966 1 1 127 LEU CB C -13.222 14.070 20.406 1.00 . A A . 127 LEU CB 1 1
19 50967 1 1 127 LEU CD1 C -11.235 12.777 19.592 1.00 . A A . 127 LEU CD1 1 1
19 50968 1 1 127 LEU CD2 C -13.299 12.908 18.186 1.00 . A A . 127 LEU CD2 1 1
19 50969 1 1 127 LEU CG C -12.413 13.645 19.180 1.00 . A A . 127 LEU CG 1 1
19 50970 1 1 127 LEU H H -14.211 14.557 22.686 1.00 . A A . 127 LEU H 1 1
19 50971 1 1 127 LEU HA H -11.630 13.993 21.835 1.00 . A A . 127 LEU HA 1 1
19 50972 1 1 127 LEU HB2 H -13.737 13.199 20.780 1.00 . A A . 127 LEU HB2 1 1
19 50973 1 1 127 LEU HB3 H -13.947 14.806 20.087 1.00 . A A . 127 LEU HB3 1 1
19 50974 1 1 127 LEU HD11 H -10.456 13.400 20.006 1.00 . A A . 127 LEU HD11 1 1
19 50975 1 1 127 LEU HD12 H -10.854 12.252 18.729 1.00 . A A . 127 LEU HD12 1 1
19 50976 1 1 127 LEU HD13 H -11.557 12.062 20.335 1.00 . A A . 127 LEU HD13 1 1
19 50977 1 1 127 LEU HD21 H -14.331 12.994 18.492 1.00 . A A . 127 LEU HD21 1 1
19 50978 1 1 127 LEU HD22 H -13.018 11.864 18.159 1.00 . A A . 127 LEU HD22 1 1
19 50979 1 1 127 LEU HD23 H -13.176 13.340 17.204 1.00 . A A . 127 LEU HD23 1 1
19 50980 1 1 127 LEU HG H -12.023 14.527 18.691 1.00 . A A . 127 LEU HG 1 1
19 50981 1 1 127 LEU N N -13.278 14.855 22.728 1.00 . A A . 127 LEU N 1 1
19 50982 1 1 127 LEU O O -10.598 16.087 20.893 1.00 . A A . 127 LEU O 1 1
19 50983 1 1 128 LEU C C -11.051 18.838 21.541 1.00 . A A . 128 LEU C 1 1
19 50984 1 1 128 LEU CA C -12.171 18.353 20.626 1.00 . A A . 128 LEU CA 1 1
19 50985 1 1 128 LEU CB C -13.331 19.351 20.646 1.00 . A A . 128 LEU CB 1 1
19 50986 1 1 128 LEU CD1 C -13.761 20.107 18.296 1.00 . A A . 128 LEU CD1 1 1
19 50987 1 1 128 LEU CD2 C -13.987 21.726 20.189 1.00 . A A . 128 LEU CD2 1 1
19 50988 1 1 128 LEU CG C -13.231 20.516 19.661 1.00 . A A . 128 LEU CG 1 1
19 50989 1 1 128 LEU H H -13.586 16.899 21.228 1.00 . A A . 128 LEU H 1 1
19 50990 1 1 128 LEU HA H -11.789 18.278 19.618 1.00 . A A . 128 LEU HA 1 1
19 50991 1 1 128 LEU HB2 H -14.237 18.808 20.426 1.00 . A A . 128 LEU HB2 1 1
19 50992 1 1 128 LEU HB3 H -13.393 19.763 21.643 1.00 . A A . 128 LEU HB3 1 1
19 50993 1 1 128 LEU HD11 H -13.997 20.990 17.722 1.00 . A A . 128 LEU HD11 1 1
19 50994 1 1 128 LEU HD12 H -14.652 19.509 18.420 1.00 . A A . 128 LEU HD12 1 1
19 50995 1 1 128 LEU HD13 H -13.010 19.530 17.776 1.00 . A A . 128 LEU HD13 1 1
19 50996 1 1 128 LEU HD21 H -14.975 21.751 19.752 1.00 . A A . 128 LEU HD21 1 1
19 50997 1 1 128 LEU HD22 H -13.454 22.628 19.924 1.00 . A A . 128 LEU HD22 1 1
19 50998 1 1 128 LEU HD23 H -14.071 21.659 21.263 1.00 . A A . 128 LEU HD23 1 1
19 50999 1 1 128 LEU HG H -12.192 20.794 19.546 1.00 . A A . 128 LEU HG 1 1
19 51000 1 1 128 LEU N N -12.636 17.030 21.028 1.00 . A A . 128 LEU N 1 1
19 51001 1 1 128 LEU O O -9.987 19.244 21.075 1.00 . A A . 128 LEU O 1 1
19 51002 1 1 129 ASP C C -8.963 18.553 23.572 1.00 . A A . 129 ASP C 1 1
19 51003 1 1 129 ASP CA C -10.310 19.223 23.827 1.00 . A A . 129 ASP CA 1 1
19 51004 1 1 129 ASP CB C -10.793 18.904 25.243 1.00 . A A . 129 ASP CB 1 1
19 51005 1 1 129 ASP CG C -9.904 19.514 26.309 1.00 . A A . 129 ASP CG 1 1
19 51006 1 1 129 ASP H H -12.167 18.458 23.156 1.00 . A A . 129 ASP H 1 1
19 51007 1 1 129 ASP HA H -10.191 20.291 23.729 1.00 . A A . 129 ASP HA 1 1
19 51008 1 1 129 ASP HB2 H -11.794 19.290 25.371 1.00 . A A . 129 ASP HB2 1 1
19 51009 1 1 129 ASP HB3 H -10.805 17.832 25.379 1.00 . A A . 129 ASP HB3 1 1
19 51010 1 1 129 ASP N N -11.299 18.791 22.845 1.00 . A A . 129 ASP N 1 1
19 51011 1 1 129 ASP O O -7.925 19.214 23.550 1.00 . A A . 129 ASP O 1 1
19 51012 1 1 129 ASP OD1 O -8.922 20.193 25.944 1.00 . A A . 129 ASP OD1 1 1
19 51013 1 1 129 ASP OD2 O -10.190 19.311 27.507 1.00 . A A . 129 ASP OD2 1 1
19 51014 1 1 130 ILE C C -7.030 17.019 21.910 1.00 . A A . 130 ILE C 1 1
19 51015 1 1 130 ILE CA C -7.770 16.480 23.129 1.00 . A A . 130 ILE CA 1 1
19 51016 1 1 130 ILE CB C -8.072 14.985 22.913 1.00 . A A . 130 ILE CB 1 1
19 51017 1 1 130 ILE CD1 C -9.432 13.064 23.882 1.00 . A A . 130 ILE CD1 1 1
19 51018 1 1 130 ILE CG1 C -8.773 14.401 24.141 1.00 . A A . 130 ILE CG1 1 1
19 51019 1 1 130 ILE CG2 C -6.788 14.223 22.617 1.00 . A A . 130 ILE CG2 1 1
19 51020 1 1 130 ILE H H -9.847 16.768 23.411 1.00 . A A . 130 ILE H 1 1
19 51021 1 1 130 ILE HA H -7.132 16.576 23.996 1.00 . A A . 130 ILE HA 1 1
19 51022 1 1 130 ILE HB H -8.723 14.892 22.057 1.00 . A A . 130 ILE HB 1 1
19 51023 1 1 130 ILE HD11 H -9.948 12.738 24.773 1.00 . A A . 130 ILE HD11 1 1
19 51024 1 1 130 ILE HD12 H -10.137 13.161 23.071 1.00 . A A . 130 ILE HD12 1 1
19 51025 1 1 130 ILE HD13 H -8.677 12.337 23.618 1.00 . A A . 130 ILE HD13 1 1
19 51026 1 1 130 ILE HG12 H -8.051 14.267 24.930 1.00 . A A . 130 ILE HG12 1 1
19 51027 1 1 130 ILE HG13 H -9.537 15.090 24.471 1.00 . A A . 130 ILE HG13 1 1
19 51028 1 1 130 ILE HG21 H -6.705 14.059 21.552 1.00 . A A . 130 ILE HG21 1 1
19 51029 1 1 130 ILE HG22 H -5.942 14.799 22.958 1.00 . A A . 130 ILE HG22 1 1
19 51030 1 1 130 ILE HG23 H -6.808 13.272 23.128 1.00 . A A . 130 ILE HG23 1 1
19 51031 1 1 130 ILE N N -8.989 17.238 23.382 1.00 . A A . 130 ILE N 1 1
19 51032 1 1 130 ILE O O -5.808 17.167 21.928 1.00 . A A . 130 ILE O 1 1
19 51033 1 1 131 TRP C C -6.373 19.092 19.905 1.00 . A A . 131 TRP C 1 1
19 51034 1 1 131 TRP CA C -7.193 17.838 19.624 1.00 . A A . 131 TRP CA 1 1
19 51035 1 1 131 TRP CB C -8.290 18.149 18.605 1.00 . A A . 131 TRP CB 1 1
19 51036 1 1 131 TRP CD1 C -8.692 15.627 18.390 1.00 . A A . 131 TRP CD1 1 1
19 51037 1 1 131 TRP CD2 C -10.105 16.889 17.196 1.00 . A A . 131 TRP CD2 1 1
19 51038 1 1 131 TRP CE2 C -10.430 15.534 16.992 1.00 . A A . 131 TRP CE2 1 1
19 51039 1 1 131 TRP CE3 C -10.861 17.868 16.546 1.00 . A A . 131 TRP CE3 1 1
19 51040 1 1 131 TRP CG C -8.990 16.926 18.094 1.00 . A A . 131 TRP CG 1 1
19 51041 1 1 131 TRP CH2 C -12.201 16.116 15.541 1.00 . A A . 131 TRP CH2 1 1
19 51042 1 1 131 TRP CZ2 C -11.477 15.136 16.165 1.00 . A A . 131 TRP CZ2 1 1
19 51043 1 1 131 TRP CZ3 C -11.899 17.472 15.725 1.00 . A A . 131 TRP CZ3 1 1
19 51044 1 1 131 TRP H H -8.748 17.174 20.899 1.00 . A A . 131 TRP H 1 1
19 51045 1 1 131 TRP HA H -6.541 17.079 19.218 1.00 . A A . 131 TRP HA 1 1
19 51046 1 1 131 TRP HB2 H -9.029 18.789 19.064 1.00 . A A . 131 TRP HB2 1 1
19 51047 1 1 131 TRP HB3 H -7.852 18.660 17.760 1.00 . A A . 131 TRP HB3 1 1
19 51048 1 1 131 TRP HD1 H -7.891 15.322 19.047 1.00 . A A . 131 TRP HD1 1 1
19 51049 1 1 131 TRP HE1 H -9.542 13.805 17.782 1.00 . A A . 131 TRP HE1 1 1
19 51050 1 1 131 TRP HE3 H -10.644 18.918 16.675 1.00 . A A . 131 TRP HE3 1 1
19 51051 1 1 131 TRP HH2 H -13.021 15.853 14.891 1.00 . A A . 131 TRP HH2 1 1
19 51052 1 1 131 TRP HZ2 H -11.723 14.095 16.013 1.00 . A A . 131 TRP HZ2 1 1
19 51053 1 1 131 TRP HZ3 H -12.494 18.215 15.214 1.00 . A A . 131 TRP HZ3 1 1
19 51054 1 1 131 TRP N N -7.778 17.313 20.853 1.00 . A A . 131 TRP N 1 1
19 51055 1 1 131 TRP NE1 N -9.553 14.784 17.731 1.00 . A A . 131 TRP NE1 1 1
19 51056 1 1 131 TRP O O -5.169 19.127 19.652 1.00 . A A . 131 TRP O 1 1
19 51057 1 1 132 ASP C C -5.188 21.143 21.691 1.00 . A A . 132 ASP C 1 1
19 51058 1 1 132 ASP CA C -6.362 21.376 20.745 1.00 . A A . 132 ASP CA 1 1
19 51059 1 1 132 ASP CB C -7.350 22.362 21.372 1.00 . A A . 132 ASP CB 1 1
19 51060 1 1 132 ASP CG C -6.874 23.798 21.277 1.00 . A A . 132 ASP CG 1 1
19 51061 1 1 132 ASP H H -7.991 20.031 20.608 1.00 . A A . 132 ASP H 1 1
19 51062 1 1 132 ASP HA H -5.987 21.794 19.823 1.00 . A A . 132 ASP HA 1 1
19 51063 1 1 132 ASP HB2 H -8.299 22.282 20.863 1.00 . A A . 132 ASP HB2 1 1
19 51064 1 1 132 ASP HB3 H -7.483 22.114 22.415 1.00 . A A . 132 ASP HB3 1 1
19 51065 1 1 132 ASP N N -7.032 20.120 20.429 1.00 . A A . 132 ASP N 1 1
19 51066 1 1 132 ASP O O -4.058 21.537 21.402 1.00 . A A . 132 ASP O 1 1
19 51067 1 1 132 ASP OD1 O -5.924 24.157 22.003 1.00 . A A . 132 ASP OD1 1 1
19 51068 1 1 132 ASP OD2 O -7.452 24.563 20.476 1.00 . A A . 132 ASP OD2 1 1
19 51069 1 1 133 ARG C C -3.226 19.545 23.162 1.00 . A A . 133 ARG C 1 1
19 51070 1 1 133 ARG CA C -4.431 20.219 23.811 1.00 . A A . 133 ARG CA 1 1
19 51071 1 1 133 ARG CB C -4.990 19.328 24.922 1.00 . A A . 133 ARG CB 1 1
19 51072 1 1 133 ARG CD C -3.078 18.069 25.959 1.00 . A A . 133 ARG CD 1 1
19 51073 1 1 133 ARG CG C -4.071 19.208 26.127 1.00 . A A . 133 ARG CG 1 1
19 51074 1 1 133 ARG CZ C -1.655 16.641 27.366 1.00 . A A . 133 ARG CZ 1 1
19 51075 1 1 133 ARG H H -6.384 20.213 22.996 1.00 . A A . 133 ARG H 1 1
19 51076 1 1 133 ARG HA H -4.116 21.158 24.240 1.00 . A A . 133 ARG HA 1 1
19 51077 1 1 133 ARG HB2 H -5.933 19.736 25.256 1.00 . A A . 133 ARG HB2 1 1
19 51078 1 1 133 ARG HB3 H -5.156 18.338 24.524 1.00 . A A . 133 ARG HB3 1 1
19 51079 1 1 133 ARG HD2 H -3.596 17.215 25.548 1.00 . A A . 133 ARG HD2 1 1
19 51080 1 1 133 ARG HD3 H -2.303 18.383 25.275 1.00 . A A . 133 ARG HD3 1 1
19 51081 1 1 133 ARG HE H -2.666 18.234 28.013 1.00 . A A . 133 ARG HE 1 1
19 51082 1 1 133 ARG HG2 H -3.525 20.132 26.245 1.00 . A A . 133 ARG HG2 1 1
19 51083 1 1 133 ARG HG3 H -4.669 19.025 27.007 1.00 . A A . 133 ARG HG3 1 1
19 51084 1 1 133 ARG HH11 H -1.752 16.093 25.424 1.00 . A A . 133 ARG HH11 1 1
19 51085 1 1 133 ARG HH12 H -0.753 15.095 26.428 1.00 . A A . 133 ARG HH12 1 1
19 51086 1 1 133 ARG HH21 H -1.353 16.927 29.345 1.00 . A A . 133 ARG HH21 1 1
19 51087 1 1 133 ARG HH22 H -0.527 15.570 28.658 1.00 . A A . 133 ARG HH22 1 1
19 51088 1 1 133 ARG N N -5.464 20.502 22.822 1.00 . A A . 133 ARG N 1 1
19 51089 1 1 133 ARG NE N -2.464 17.685 27.227 1.00 . A A . 133 ARG NE 1 1
19 51090 1 1 133 ARG NH1 N -1.363 15.880 26.321 1.00 . A A . 133 ARG NH1 1 1
19 51091 1 1 133 ARG NH2 N -1.136 16.356 28.554 1.00 . A A . 133 ARG NH2 1 1
19 51092 1 1 133 ARG O O -2.152 20.137 23.059 1.00 . A A . 133 ARG O 1 1
19 51093 1 1 134 SER C C -1.688 18.361 20.976 1.00 . A A . 134 SER C 1 1
19 51094 1 1 134 SER CA C -2.341 17.547 22.090 1.00 . A A . 134 SER CA 1 1
19 51095 1 1 134 SER CB C -2.880 16.231 21.526 1.00 . A A . 134 SER CB 1 1
19 51096 1 1 134 SER H H -4.293 17.885 22.836 1.00 . A A . 134 SER H 1 1
19 51097 1 1 134 SER HA H -1.598 17.328 22.842 1.00 . A A . 134 SER HA 1 1
19 51098 1 1 134 SER HB2 H -3.098 15.556 22.340 1.00 . A A . 134 SER HB2 1 1
19 51099 1 1 134 SER HB3 H -3.785 16.426 20.968 1.00 . A A . 134 SER HB3 1 1
19 51100 1 1 134 SER HG H -1.299 15.126 21.187 1.00 . A A . 134 SER HG 1 1
19 51101 1 1 134 SER N N -3.413 18.303 22.725 1.00 . A A . 134 SER N 1 1
19 51102 1 1 134 SER O O -0.493 18.649 21.022 1.00 . A A . 134 SER O 1 1
19 51103 1 1 134 SER OG O -1.936 15.619 20.665 1.00 . A A . 134 SER OG 1 1
19 51104 1 1 135 GLY C C -2.455 18.993 17.523 1.00 . A A . 135 GLY C 1 1
19 51105 1 1 135 GLY CA C -1.967 19.504 18.864 1.00 . A A . 135 GLY CA 1 1
19 51106 1 1 135 GLY H H -3.429 18.469 19.993 1.00 . A A . 135 GLY H 1 1
19 51107 1 1 135 GLY HA2 H -2.279 20.531 18.981 1.00 . A A . 135 GLY HA2 1 1
19 51108 1 1 135 GLY HA3 H -0.888 19.462 18.881 1.00 . A A . 135 GLY HA3 1 1
19 51109 1 1 135 GLY N N -2.483 18.727 19.976 1.00 . A A . 135 GLY N 1 1
19 51110 1 1 135 GLY O O -1.682 18.431 16.746 1.00 . A A . 135 GLY O 1 1
19 51111 1 1 136 LEU C C -4.936 19.909 15.229 1.00 . A A . 136 LEU C 1 1
19 51112 1 1 136 LEU CA C -4.332 18.737 15.995 1.00 . A A . 136 LEU CA 1 1
19 51113 1 1 136 LEU CB C -5.406 17.680 16.261 1.00 . A A . 136 LEU CB 1 1
19 51114 1 1 136 LEU CD1 C -5.201 16.541 14.038 1.00 . A A . 136 LEU CD1 1 1
19 51115 1 1 136 LEU CD2 C -7.232 16.168 15.449 1.00 . A A . 136 LEU CD2 1 1
19 51116 1 1 136 LEU CG C -6.162 17.168 15.036 1.00 . A A . 136 LEU CG 1 1
19 51117 1 1 136 LEU H H -4.307 19.638 17.909 1.00 . A A . 136 LEU H 1 1
19 51118 1 1 136 LEU HA H -3.547 18.298 15.397 1.00 . A A . 136 LEU HA 1 1
19 51119 1 1 136 LEU HB2 H -4.928 16.835 16.732 1.00 . A A . 136 LEU HB2 1 1
19 51120 1 1 136 LEU HB3 H -6.128 18.108 16.942 1.00 . A A . 136 LEU HB3 1 1
19 51121 1 1 136 LEU HD11 H -5.752 16.186 13.181 1.00 . A A . 136 LEU HD11 1 1
19 51122 1 1 136 LEU HD12 H -4.688 15.713 14.505 1.00 . A A . 136 LEU HD12 1 1
19 51123 1 1 136 LEU HD13 H -4.478 17.279 13.722 1.00 . A A . 136 LEU HD13 1 1
19 51124 1 1 136 LEU HD21 H -7.004 15.782 16.431 1.00 . A A . 136 LEU HD21 1 1
19 51125 1 1 136 LEU HD22 H -7.257 15.353 14.739 1.00 . A A . 136 LEU HD22 1 1
19 51126 1 1 136 LEU HD23 H -8.194 16.658 15.469 1.00 . A A . 136 LEU HD23 1 1
19 51127 1 1 136 LEU HG H -6.652 18.000 14.549 1.00 . A A . 136 LEU HG 1 1
19 51128 1 1 136 LEU N N -3.741 19.184 17.251 1.00 . A A . 136 LEU N 1 1
19 51129 1 1 136 LEU O O -5.567 20.789 15.815 1.00 . A A . 136 LEU O 1 1
19 51130 1 1 137 PHE C C -4.884 22.350 13.617 1.00 . A A . 137 PHE C 1 1
19 51131 1 1 137 PHE CA C -5.265 20.979 13.067 1.00 . A A . 137 PHE CA 1 1
19 51132 1 1 137 PHE CB C -6.787 20.866 12.956 1.00 . A A . 137 PHE CB 1 1
19 51133 1 1 137 PHE CD1 C -6.595 18.685 11.730 1.00 . A A . 137 PHE CD1 1 1
19 51134 1 1 137 PHE CD2 C -8.314 20.204 11.079 1.00 . A A . 137 PHE CD2 1 1
19 51135 1 1 137 PHE CE1 C -7.010 17.794 10.758 1.00 . A A . 137 PHE CE1 1 1
19 51136 1 1 137 PHE CE2 C -8.735 19.316 10.106 1.00 . A A . 137 PHE CE2 1 1
19 51137 1 1 137 PHE CG C -7.241 19.899 11.900 1.00 . A A . 137 PHE CG 1 1
19 51138 1 1 137 PHE CZ C -8.082 18.110 9.946 1.00 . A A . 137 PHE CZ 1 1
19 51139 1 1 137 PHE H H -4.227 19.186 13.504 1.00 . A A . 137 PHE H 1 1
19 51140 1 1 137 PHE HA H -4.832 20.865 12.085 1.00 . A A . 137 PHE HA 1 1
19 51141 1 1 137 PHE HB2 H -7.186 20.534 13.903 1.00 . A A . 137 PHE HB2 1 1
19 51142 1 1 137 PHE HB3 H -7.196 21.836 12.718 1.00 . A A . 137 PHE HB3 1 1
19 51143 1 1 137 PHE HD1 H -5.757 18.437 12.364 1.00 . A A . 137 PHE HD1 1 1
19 51144 1 1 137 PHE HD2 H -8.826 21.148 11.203 1.00 . A A . 137 PHE HD2 1 1
19 51145 1 1 137 PHE HE1 H -6.498 16.851 10.635 1.00 . A A . 137 PHE HE1 1 1
19 51146 1 1 137 PHE HE2 H -9.573 19.566 9.472 1.00 . A A . 137 PHE HE2 1 1
19 51147 1 1 137 PHE HZ H -8.408 17.415 9.186 1.00 . A A . 137 PHE HZ 1 1
19 51148 1 1 137 PHE N N -4.739 19.915 13.914 1.00 . A A . 137 PHE N 1 1
19 51149 1 1 137 PHE O O -5.723 23.246 13.713 1.00 . A A . 137 PHE O 1 1
19 51150 1 1 138 GLN C C -2.551 24.648 13.411 1.00 . A A . 138 GLN C 1 1
19 51151 1 1 138 GLN CA C -3.122 23.767 14.517 1.00 . A A . 138 GLN CA 1 1
19 51152 1 1 138 GLN CB C -2.055 23.508 15.582 1.00 . A A . 138 GLN CB 1 1
19 51153 1 1 138 GLN CD C -2.920 24.631 17.673 1.00 . A A . 138 GLN CD 1 1
19 51154 1 1 138 GLN CG C -1.885 24.654 16.565 1.00 . A A . 138 GLN CG 1 1
19 51155 1 1 138 GLN H H -2.994 21.754 13.875 1.00 . A A . 138 GLN H 1 1
19 51156 1 1 138 GLN HA H -3.956 24.279 14.974 1.00 . A A . 138 GLN HA 1 1
19 51157 1 1 138 GLN HB2 H -2.325 22.622 16.137 1.00 . A A . 138 GLN HB2 1 1
19 51158 1 1 138 GLN HB3 H -1.107 23.340 15.091 1.00 . A A . 138 GLN HB3 1 1
19 51159 1 1 138 GLN HE21 H -2.243 22.870 18.301 1.00 . A A . 138 GLN HE21 1 1
19 51160 1 1 138 GLN HE22 H -3.567 23.528 19.195 1.00 . A A . 138 GLN HE22 1 1
19 51161 1 1 138 GLN HG2 H -0.903 24.588 17.010 1.00 . A A . 138 GLN HG2 1 1
19 51162 1 1 138 GLN HG3 H -1.974 25.587 16.029 1.00 . A A . 138 GLN HG3 1 1
19 51163 1 1 138 GLN N N -3.614 22.505 13.976 1.00 . A A . 138 GLN N 1 1
19 51164 1 1 138 GLN NE2 N -2.910 23.569 18.470 1.00 . A A . 138 GLN NE2 1 1
19 51165 1 1 138 GLN O O -1.795 25.583 13.676 1.00 . A A . 138 GLN O 1 1
19 51166 1 1 138 GLN OE1 O -3.719 25.557 17.811 1.00 . A A . 138 GLN OE1 1 1
19 51167 1 1 139 LYS C C -3.488 26.126 10.578 1.00 . A A . 139 LYS C 1 1
19 51168 1 1 139 LYS CA C -2.443 25.108 11.023 1.00 . A A . 139 LYS CA 1 1
19 51169 1 1 139 LYS CB C -2.104 24.168 9.864 1.00 . A A . 139 LYS CB 1 1
19 51170 1 1 139 LYS CD C 0.135 23.556 10.824 1.00 . A A . 139 LYS CD 1 1
19 51171 1 1 139 LYS CE C 0.207 23.350 12.330 1.00 . A A . 139 LYS CE 1 1
19 51172 1 1 139 LYS CG C -1.173 23.033 10.253 1.00 . A A . 139 LYS CG 1 1
19 51173 1 1 139 LYS H H -3.523 23.586 12.023 1.00 . A A . 139 LYS H 1 1
19 51174 1 1 139 LYS HA H -1.549 25.634 11.322 1.00 . A A . 139 LYS HA 1 1
19 51175 1 1 139 LYS HB2 H -3.020 23.740 9.483 1.00 . A A . 139 LYS HB2 1 1
19 51176 1 1 139 LYS HB3 H -1.631 24.741 9.079 1.00 . A A . 139 LYS HB3 1 1
19 51177 1 1 139 LYS HD2 H 0.956 23.030 10.361 1.00 . A A . 139 LYS HD2 1 1
19 51178 1 1 139 LYS HD3 H 0.215 24.612 10.610 1.00 . A A . 139 LYS HD3 1 1
19 51179 1 1 139 LYS HE2 H 0.442 24.294 12.798 1.00 . A A . 139 LYS HE2 1 1
19 51180 1 1 139 LYS HE3 H -0.755 23.005 12.679 1.00 . A A . 139 LYS HE3 1 1
19 51181 1 1 139 LYS HG2 H -1.658 22.420 10.997 1.00 . A A . 139 LYS HG2 1 1
19 51182 1 1 139 LYS HG3 H -0.959 22.438 9.376 1.00 . A A . 139 LYS HG3 1 1
19 51183 1 1 139 LYS HZ1 H 1.710 22.634 13.591 1.00 . A A . 139 LYS HZ1 1 1
19 51184 1 1 139 LYS HZ2 H 1.964 22.285 11.955 1.00 . A A . 139 LYS HZ2 1 1
19 51185 1 1 139 LYS HZ3 H 0.810 21.416 12.836 1.00 . A A . 139 LYS HZ3 1 1
19 51186 1 1 139 LYS N N -2.917 24.344 12.171 1.00 . A A . 139 LYS N 1 1
19 51187 1 1 139 LYS NZ N 1.245 22.351 12.704 1.00 . A A . 139 LYS NZ 1 1
19 51188 1 1 139 LYS O O -3.212 26.988 9.743 1.00 . A A . 139 LYS O 1 1
19 51189 1 1 140 SER C C -7.038 26.585 11.580 1.00 . A A . 140 SER C 1 1
19 51190 1 1 140 SER CA C -5.774 26.932 10.800 1.00 . A A . 140 SER CA 1 1
19 51191 1 1 140 SER CB C -6.058 26.881 9.298 1.00 . A A . 140 SER CB 1 1
19 51192 1 1 140 SER H H -4.845 25.313 11.800 1.00 . A A . 140 SER H 1 1
19 51193 1 1 140 SER HA H -5.464 27.932 11.065 1.00 . A A . 140 SER HA 1 1
19 51194 1 1 140 SER HB2 H -5.614 25.990 8.880 1.00 . A A . 140 SER HB2 1 1
19 51195 1 1 140 SER HB3 H -7.126 26.860 9.137 1.00 . A A . 140 SER HB3 1 1
19 51196 1 1 140 SER HG H -5.697 28.801 9.154 1.00 . A A . 140 SER HG 1 1
19 51197 1 1 140 SER N N -4.687 26.021 11.141 1.00 . A A . 140 SER N 1 1
19 51198 1 1 140 SER O O -7.801 25.703 11.187 1.00 . A A . 140 SER O 1 1
19 51199 1 1 140 SER OG O -5.517 28.012 8.638 1.00 . A A . 140 SER OG 1 1
19 51200 1 1 141 TYR C C -9.709 27.210 12.722 1.00 . A A . 141 TYR C 1 1
19 51201 1 1 141 TYR CA C -8.423 27.051 13.526 1.00 . A A . 141 TYR CA 1 1
19 51202 1 1 141 TYR CB C -8.427 28.016 14.713 1.00 . A A . 141 TYR CB 1 1
19 51203 1 1 141 TYR CD1 C -9.874 30.025 14.216 1.00 . A A . 141 TYR CD1 1 1
19 51204 1 1 141 TYR CD2 C -7.510 30.270 14.039 1.00 . A A . 141 TYR CD2 1 1
19 51205 1 1 141 TYR CE1 C -10.044 31.347 13.853 1.00 . A A . 141 TYR CE1 1 1
19 51206 1 1 141 TYR CE2 C -7.670 31.594 13.677 1.00 . A A . 141 TYR CE2 1 1
19 51207 1 1 141 TYR CG C -8.607 29.464 14.316 1.00 . A A . 141 TYR CG 1 1
19 51208 1 1 141 TYR CZ C -8.939 32.127 13.585 1.00 . A A . 141 TYR CZ 1 1
19 51209 1 1 141 TYR H H -6.608 27.976 12.950 1.00 . A A . 141 TYR H 1 1
19 51210 1 1 141 TYR HA H -8.367 26.039 13.898 1.00 . A A . 141 TYR HA 1 1
19 51211 1 1 141 TYR HB2 H -9.235 27.753 15.379 1.00 . A A . 141 TYR HB2 1 1
19 51212 1 1 141 TYR HB3 H -7.489 27.931 15.241 1.00 . A A . 141 TYR HB3 1 1
19 51213 1 1 141 TYR HD1 H -10.738 29.411 14.427 1.00 . A A . 141 TYR HD1 1 1
19 51214 1 1 141 TYR HD2 H -6.518 29.849 14.112 1.00 . A A . 141 TYR HD2 1 1
19 51215 1 1 141 TYR HE1 H -11.037 31.765 13.781 1.00 . A A . 141 TYR HE1 1 1
19 51216 1 1 141 TYR HE2 H -6.805 32.205 13.467 1.00 . A A . 141 TYR HE2 1 1
19 51217 1 1 141 TYR HH H -9.607 33.902 13.900 1.00 . A A . 141 TYR HH 1 1
19 51218 1 1 141 TYR N N -7.253 27.286 12.688 1.00 . A A . 141 TYR N 1 1
19 51219 1 1 141 TYR O O -9.675 27.461 11.517 1.00 . A A . 141 TYR O 1 1
19 51220 1 1 141 TYR OH O -9.102 33.445 13.223 1.00 . A A . 141 TYR OH 1 1
19 51221 1 1 142 LEU C C -13.174 27.782 13.705 1.00 . A A . 142 LEU C 1 1
19 51222 1 1 142 LEU CA C -12.143 27.191 12.748 1.00 . A A . 142 LEU CA 1 1
19 51223 1 1 142 LEU CB C -12.620 25.827 12.246 1.00 . A A . 142 LEU CB 1 1
19 51224 1 1 142 LEU CD1 C -10.672 24.385 12.885 1.00 . A A . 142 LEU CD1 1 1
19 51225 1 1 142 LEU CD2 C -12.510 24.800 14.530 1.00 . A A . 142 LEU CD2 1 1
19 51226 1 1 142 LEU CG C -12.165 24.615 13.059 1.00 . A A . 142 LEU CG 1 1
19 51227 1 1 142 LEU H H -10.807 26.864 14.356 1.00 . A A . 142 LEU H 1 1
19 51228 1 1 142 LEU HA H -12.028 27.856 11.906 1.00 . A A . 142 LEU HA 1 1
19 51229 1 1 142 LEU HB2 H -13.699 25.835 12.241 1.00 . A A . 142 LEU HB2 1 1
19 51230 1 1 142 LEU HB3 H -12.259 25.703 11.235 1.00 . A A . 142 LEU HB3 1 1
19 51231 1 1 142 LEU HD11 H -10.482 23.328 12.771 1.00 . A A . 142 LEU HD11 1 1
19 51232 1 1 142 LEU HD12 H -10.147 24.754 13.753 1.00 . A A . 142 LEU HD12 1 1
19 51233 1 1 142 LEU HD13 H -10.328 24.910 12.006 1.00 . A A . 142 LEU HD13 1 1
19 51234 1 1 142 LEU HD21 H -13.545 25.095 14.623 1.00 . A A . 142 LEU HD21 1 1
19 51235 1 1 142 LEU HD22 H -11.878 25.567 14.954 1.00 . A A . 142 LEU HD22 1 1
19 51236 1 1 142 LEU HD23 H -12.351 23.871 15.057 1.00 . A A . 142 LEU HD23 1 1
19 51237 1 1 142 LEU HG H -12.682 23.735 12.702 1.00 . A A . 142 LEU HG 1 1
19 51238 1 1 142 LEU N N -10.843 27.063 13.398 1.00 . A A . 142 LEU N 1 1
19 51239 1 1 142 LEU O O -13.315 27.327 14.839 1.00 . A A . 142 LEU O 1 1
19 51240 1 1 143 ASN C C -15.967 28.447 14.509 1.00 . A A . 143 ASN C 1 1
19 51241 1 1 143 ASN CA C -14.913 29.450 14.050 1.00 . A A . 143 ASN CA 1 1
19 51242 1 1 143 ASN CB C -15.577 30.580 13.262 1.00 . A A . 143 ASN CB 1 1
19 51243 1 1 143 ASN CG C -16.051 31.709 14.157 1.00 . A A . 143 ASN CG 1 1
19 51244 1 1 143 ASN H H -13.735 29.115 12.324 1.00 . A A . 143 ASN H 1 1
19 51245 1 1 143 ASN HA H -14.427 29.866 14.919 1.00 . A A . 143 ASN HA 1 1
19 51246 1 1 143 ASN HB2 H -14.867 30.983 12.554 1.00 . A A . 143 ASN HB2 1 1
19 51247 1 1 143 ASN HB3 H -16.429 30.187 12.728 1.00 . A A . 143 ASN HB3 1 1
19 51248 1 1 143 ASN HD21 H -15.627 33.042 12.743 1.00 . A A . 143 ASN HD21 1 1
19 51249 1 1 143 ASN HD22 H -16.276 33.683 14.210 1.00 . A A . 143 ASN HD22 1 1
19 51250 1 1 143 ASN N N -13.893 28.797 13.237 1.00 . A A . 143 ASN N 1 1
19 51251 1 1 143 ASN ND2 N -15.977 32.935 13.653 1.00 . A A . 143 ASN ND2 1 1
19 51252 1 1 143 ASN O O -16.690 28.689 15.475 1.00 . A A . 143 ASN O 1 1
19 51253 1 1 143 ASN OD1 O -16.478 31.481 15.289 1.00 . A A . 143 ASN OD1 1 1
19 51254 1 1 144 ALA C C -17.095 26.075 15.653 1.00 . A A . 144 ALA C 1 1
19 51255 1 1 144 ALA CA C -17.013 26.280 14.144 1.00 . A A . 144 ALA CA 1 1
19 51256 1 1 144 ALA CB C -16.644 24.976 13.452 1.00 . A A . 144 ALA CB 1 1
19 51257 1 1 144 ALA H H -15.446 27.186 13.048 1.00 . A A . 144 ALA H 1 1
19 51258 1 1 144 ALA HA H -17.981 26.591 13.780 1.00 . A A . 144 ALA HA 1 1
19 51259 1 1 144 ALA HB1 H -16.813 25.073 12.390 1.00 . A A . 144 ALA HB1 1 1
19 51260 1 1 144 ALA HB2 H -15.603 24.755 13.633 1.00 . A A . 144 ALA HB2 1 1
19 51261 1 1 144 ALA HB3 H -17.256 24.176 13.843 1.00 . A A . 144 ALA HB3 1 1
19 51262 1 1 144 ALA N N -16.049 27.321 13.808 1.00 . A A . 144 ALA N 1 1
19 51263 1 1 144 ALA O O -17.825 26.785 16.346 1.00 . A A . 144 ALA O 1 1
19 51264 1 1 145 ILE C C -15.696 25.940 18.375 1.00 . A A . 145 ILE C 1 1
19 51265 1 1 145 ILE CA C -16.333 24.804 17.582 1.00 . A A . 145 ILE CA 1 1
19 51266 1 1 145 ILE CB C -15.574 23.497 17.880 1.00 . A A . 145 ILE CB 1 1
19 51267 1 1 145 ILE CD1 C -14.657 22.495 15.727 1.00 . A A . 145 ILE CD1 1 1
19 51268 1 1 145 ILE CG1 C -14.375 23.353 16.940 1.00 . A A . 145 ILE CG1 1 1
19 51269 1 1 145 ILE CG2 C -16.505 22.302 17.746 1.00 . A A . 145 ILE CG2 1 1
19 51270 1 1 145 ILE H H -15.783 24.571 15.552 1.00 . A A . 145 ILE H 1 1
19 51271 1 1 145 ILE HA H -17.357 24.684 17.906 1.00 . A A . 145 ILE HA 1 1
19 51272 1 1 145 ILE HB H -15.221 23.536 18.899 1.00 . A A . 145 ILE HB 1 1
19 51273 1 1 145 ILE HD11 H -15.663 22.680 15.381 1.00 . A A . 145 ILE HD11 1 1
19 51274 1 1 145 ILE HD12 H -13.955 22.735 14.944 1.00 . A A . 145 ILE HD12 1 1
19 51275 1 1 145 ILE HD13 H -14.556 21.452 15.993 1.00 . A A . 145 ILE HD13 1 1
19 51276 1 1 145 ILE HG12 H -14.078 24.330 16.592 1.00 . A A . 145 ILE HG12 1 1
19 51277 1 1 145 ILE HG13 H -13.555 22.905 17.482 1.00 . A A . 145 ILE HG13 1 1
19 51278 1 1 145 ILE HG21 H -17.103 22.410 16.852 1.00 . A A . 145 ILE HG21 1 1
19 51279 1 1 145 ILE HG22 H -15.921 21.397 17.680 1.00 . A A . 145 ILE HG22 1 1
19 51280 1 1 145 ILE HG23 H -17.153 22.251 18.608 1.00 . A A . 145 ILE HG23 1 1
19 51281 1 1 145 ILE N N -16.344 25.101 16.155 1.00 . A A . 145 ILE N 1 1
19 51282 1 1 145 ILE O O -15.971 26.113 19.563 1.00 . A A . 145 ILE O 1 1
19 51283 1 1 146 ARG C C -15.137 28.626 19.226 1.00 . A A . 146 ARG C 1 1
19 51284 1 1 146 ARG CA C -14.168 27.834 18.353 1.00 . A A . 146 ARG CA 1 1
19 51285 1 1 146 ARG CB C -13.546 28.754 17.300 1.00 . A A . 146 ARG CB 1 1
19 51286 1 1 146 ARG CD C -12.229 30.888 17.136 1.00 . A A . 146 ARG CD 1 1
19 51287 1 1 146 ARG CG C -13.445 30.205 17.742 1.00 . A A . 146 ARG CG 1 1
19 51288 1 1 146 ARG CZ C -10.875 32.889 17.588 1.00 . A A . 146 ARG CZ 1 1
19 51289 1 1 146 ARG H H -14.665 26.526 16.765 1.00 . A A . 146 ARG H 1 1
19 51290 1 1 146 ARG HA H -13.383 27.435 18.978 1.00 . A A . 146 ARG HA 1 1
19 51291 1 1 146 ARG HB2 H -12.551 28.400 17.073 1.00 . A A . 146 ARG HB2 1 1
19 51292 1 1 146 ARG HB3 H -14.147 28.713 16.404 1.00 . A A . 146 ARG HB3 1 1
19 51293 1 1 146 ARG HD2 H -11.357 30.285 17.336 1.00 . A A . 146 ARG HD2 1 1
19 51294 1 1 146 ARG HD3 H -12.373 30.970 16.069 1.00 . A A . 146 ARG HD3 1 1
19 51295 1 1 146 ARG HE H -12.769 32.642 18.161 1.00 . A A . 146 ARG HE 1 1
19 51296 1 1 146 ARG HG2 H -14.334 30.730 17.425 1.00 . A A . 146 ARG HG2 1 1
19 51297 1 1 146 ARG HG3 H -13.368 30.239 18.818 1.00 . A A . 146 ARG HG3 1 1
19 51298 1 1 146 ARG HH11 H -9.926 31.436 16.555 1.00 . A A . 146 ARG HH11 1 1
19 51299 1 1 146 ARG HH12 H -8.982 32.852 16.880 1.00 . A A . 146 ARG HH12 1 1
19 51300 1 1 146 ARG HH21 H -11.537 34.512 18.596 1.00 . A A . 146 ARG HH21 1 1
19 51301 1 1 146 ARG HH22 H -9.899 34.601 18.042 1.00 . A A . 146 ARG HH22 1 1
19 51302 1 1 146 ARG N N -14.844 26.714 17.710 1.00 . A A . 146 ARG N 1 1
19 51303 1 1 146 ARG NE N -12.019 32.223 17.690 1.00 . A A . 146 ARG NE 1 1
19 51304 1 1 146 ARG NH1 N -9.843 32.348 16.956 1.00 . A A . 146 ARG NH1 1 1
19 51305 1 1 146 ARG NH2 N -10.761 34.100 18.119 1.00 . A A . 146 ARG NH2 1 1
19 51306 1 1 146 ARG O O -14.859 28.892 20.395 1.00 . A A . 146 ARG O 1 1
19 51307 1 1 147 SER C C -18.046 28.872 20.348 1.00 . A A . 147 SER C 1 1
19 51308 1 1 147 SER CA C -17.283 29.764 19.373 1.00 . A A . 147 SER CA 1 1
19 51309 1 1 147 SER CB C -18.259 30.418 18.393 1.00 . A A . 147 SER CB 1 1
19 51310 1 1 147 SER H H -16.438 28.757 17.714 1.00 . A A . 147 SER H 1 1
19 51311 1 1 147 SER HA H -16.776 30.536 19.932 1.00 . A A . 147 SER HA 1 1
19 51312 1 1 147 SER HB2 H -17.771 30.554 17.440 1.00 . A A . 147 SER HB2 1 1
19 51313 1 1 147 SER HB3 H -19.122 29.780 18.268 1.00 . A A . 147 SER HB3 1 1
19 51314 1 1 147 SER HG H -19.056 31.583 19.752 1.00 . A A . 147 SER HG 1 1
19 51315 1 1 147 SER N N -16.275 28.999 18.649 1.00 . A A . 147 SER N 1 1
19 51316 1 1 147 SER O O -19.038 28.240 19.984 1.00 . A A . 147 SER O 1 1
19 51317 1 1 147 SER OG O -18.690 31.681 18.869 1.00 . A A . 147 SER OG 1 1
19 51318 1 1 148 LYS C C -19.728 28.163 22.572 1.00 . A A . 148 LYS C 1 1
19 51319 1 1 148 LYS CA C -18.211 28.012 22.619 1.00 . A A . 148 LYS CA 1 1
19 51320 1 1 148 LYS CB C -17.692 28.407 24.003 1.00 . A A . 148 LYS CB 1 1
19 51321 1 1 148 LYS CD C -16.363 26.421 24.779 1.00 . A A . 148 LYS CD 1 1
19 51322 1 1 148 LYS CE C -14.992 25.765 24.730 1.00 . A A . 148 LYS CE 1 1
19 51323 1 1 148 LYS CG C -16.306 27.865 24.310 1.00 . A A . 148 LYS CG 1 1
19 51324 1 1 148 LYS H H -16.780 29.351 21.819 1.00 . A A . 148 LYS H 1 1
19 51325 1 1 148 LYS HA H -17.958 26.979 22.430 1.00 . A A . 148 LYS HA 1 1
19 51326 1 1 148 LYS HB2 H -17.657 29.484 24.068 1.00 . A A . 148 LYS HB2 1 1
19 51327 1 1 148 LYS HB3 H -18.375 28.032 24.752 1.00 . A A . 148 LYS HB3 1 1
19 51328 1 1 148 LYS HD2 H -16.725 26.396 25.796 1.00 . A A . 148 LYS HD2 1 1
19 51329 1 1 148 LYS HD3 H -17.039 25.871 24.140 1.00 . A A . 148 LYS HD3 1 1
19 51330 1 1 148 LYS HE2 H -14.277 26.419 25.204 1.00 . A A . 148 LYS HE2 1 1
19 51331 1 1 148 LYS HE3 H -15.036 24.829 25.268 1.00 . A A . 148 LYS HE3 1 1
19 51332 1 1 148 LYS HG2 H -15.702 27.919 23.417 1.00 . A A . 148 LYS HG2 1 1
19 51333 1 1 148 LYS HG3 H -15.858 28.469 25.087 1.00 . A A . 148 LYS HG3 1 1
19 51334 1 1 148 LYS HZ1 H -14.530 26.388 22.791 1.00 . A A . 148 LYS HZ1 1 1
19 51335 1 1 148 LYS HZ2 H -15.213 24.843 22.869 1.00 . A A . 148 LYS HZ2 1 1
19 51336 1 1 148 LYS HZ3 H -13.602 25.080 23.329 1.00 . A A . 148 LYS HZ3 1 1
19 51337 1 1 148 LYS N N -17.575 28.825 21.590 1.00 . A A . 148 LYS N 1 1
19 51338 1 1 148 LYS NZ N -14.553 25.500 23.332 1.00 . A A . 148 LYS NZ 1 1
19 51339 1 1 148 LYS O O -20.465 27.217 22.855 1.00 . A A . 148 LYS O 1 1
19 51340 1 1 149 CYS C C -22.363 28.447 21.515 1.00 . A A . 149 CYS C 1 1
19 51341 1 1 149 CYS CA C -21.619 29.629 22.126 1.00 . A A . 149 CYS CA 1 1
19 51342 1 1 149 CYS CB C -21.869 30.890 21.297 1.00 . A A . 149 CYS CB 1 1
19 51343 1 1 149 CYS H H -19.552 30.069 21.998 1.00 . A A . 149 CYS H 1 1
19 51344 1 1 149 CYS HA H -21.985 29.790 23.129 1.00 . A A . 149 CYS HA 1 1
19 51345 1 1 149 CYS HB2 H -21.224 30.876 20.431 1.00 . A A . 149 CYS HB2 1 1
19 51346 1 1 149 CYS HB3 H -22.898 30.898 20.970 1.00 . A A . 149 CYS HB3 1 1
19 51347 1 1 149 CYS HG H -21.169 32.125 23.414 1.00 . A A . 149 CYS HG 1 1
19 51348 1 1 149 CYS N N -20.188 29.355 22.211 1.00 . A A . 149 CYS N 1 1
19 51349 1 1 149 CYS O O -23.468 28.109 21.940 1.00 . A A . 149 CYS O 1 1
19 51350 1 1 149 CYS SG S -21.559 32.433 22.187 1.00 . A A . 149 CYS SG 1 1
19 51351 1 1 150 PHE C C -22.648 25.557 20.832 1.00 . A A . 150 PHE C 1 1
19 51352 1 1 150 PHE CA C -22.358 26.680 19.841 1.00 . A A . 150 PHE CA 1 1
19 51353 1 1 150 PHE CB C -21.439 26.170 18.729 1.00 . A A . 150 PHE CB 1 1
19 51354 1 1 150 PHE CD1 C -22.734 26.586 16.620 1.00 . A A . 150 PHE CD1 1 1
19 51355 1 1 150 PHE CD2 C -20.727 27.822 16.980 1.00 . A A . 150 PHE CD2 1 1
19 51356 1 1 150 PHE CE1 C -22.920 27.231 15.413 1.00 . A A . 150 PHE CE1 1 1
19 51357 1 1 150 PHE CE2 C -20.908 28.471 15.773 1.00 . A A . 150 PHE CE2 1 1
19 51358 1 1 150 PHE CG C -21.638 26.873 17.417 1.00 . A A . 150 PHE CG 1 1
19 51359 1 1 150 PHE CZ C -22.005 28.175 14.988 1.00 . A A . 150 PHE CZ 1 1
19 51360 1 1 150 PHE H H -20.872 28.140 20.219 1.00 . A A . 150 PHE H 1 1
19 51361 1 1 150 PHE HA H -23.289 27.009 19.405 1.00 . A A . 150 PHE HA 1 1
19 51362 1 1 150 PHE HB2 H -20.411 26.311 19.028 1.00 . A A . 150 PHE HB2 1 1
19 51363 1 1 150 PHE HB3 H -21.624 25.117 18.574 1.00 . A A . 150 PHE HB3 1 1
19 51364 1 1 150 PHE HD1 H -23.451 25.847 16.952 1.00 . A A . 150 PHE HD1 1 1
19 51365 1 1 150 PHE HD2 H -19.868 28.054 17.592 1.00 . A A . 150 PHE HD2 1 1
19 51366 1 1 150 PHE HE1 H -23.779 26.997 14.801 1.00 . A A . 150 PHE HE1 1 1
19 51367 1 1 150 PHE HE2 H -20.191 29.208 15.443 1.00 . A A . 150 PHE HE2 1 1
19 51368 1 1 150 PHE HZ H -22.149 28.681 14.045 1.00 . A A . 150 PHE HZ 1 1
19 51369 1 1 150 PHE N N -21.752 27.823 20.513 1.00 . A A . 150 PHE N 1 1
19 51370 1 1 150 PHE O O -23.776 25.404 21.300 1.00 . A A . 150 PHE O 1 1
19 51371 1 1 151 ALA C C -22.859 23.949 23.106 1.00 . A A . 151 ALA C 1 1
19 51372 1 1 151 ALA CA C -21.765 23.666 22.083 1.00 . A A . 151 ALA CA 1 1
19 51373 1 1 151 ALA CB C -20.442 23.393 22.784 1.00 . A A . 151 ALA CB 1 1
19 51374 1 1 151 ALA H H -20.747 24.946 20.740 1.00 . A A . 151 ALA H 1 1
19 51375 1 1 151 ALA HA H -22.034 22.784 21.518 1.00 . A A . 151 ALA HA 1 1
19 51376 1 1 151 ALA HB1 H -20.421 23.919 23.727 1.00 . A A . 151 ALA HB1 1 1
19 51377 1 1 151 ALA HB2 H -20.341 22.332 22.960 1.00 . A A . 151 ALA HB2 1 1
19 51378 1 1 151 ALA HB3 H -19.628 23.734 22.162 1.00 . A A . 151 ALA HB3 1 1
19 51379 1 1 151 ALA N N -21.621 24.774 21.146 1.00 . A A . 151 ALA N 1 1
19 51380 1 1 151 ALA O O -23.843 23.215 23.196 1.00 . A A . 151 ALA O 1 1
19 51381 1 1 152 MET C C -25.014 25.687 24.262 1.00 . A A . 152 MET C 1 1
19 51382 1 1 152 MET CA C -23.655 25.398 24.892 1.00 . A A . 152 MET CA 1 1
19 51383 1 1 152 MET CB C -23.166 26.626 25.663 1.00 . A A . 152 MET CB 1 1
19 51384 1 1 152 MET CE C -22.023 29.821 26.488 1.00 . A A . 152 MET CE 1 1
19 51385 1 1 152 MET CG C -22.667 27.748 24.766 1.00 . A A . 152 MET CG 1 1
19 51386 1 1 152 MET H H -21.876 25.565 23.756 1.00 . A A . 152 MET H 1 1
19 51387 1 1 152 MET HA H -23.757 24.571 25.578 1.00 . A A . 152 MET HA 1 1
19 51388 1 1 152 MET HB2 H -23.980 27.008 26.261 1.00 . A A . 152 MET HB2 1 1
19 51389 1 1 152 MET HB3 H -22.358 26.330 26.314 1.00 . A A . 152 MET HB3 1 1
19 51390 1 1 152 MET HE1 H -21.539 29.843 27.453 1.00 . A A . 152 MET HE1 1 1
19 51391 1 1 152 MET HE2 H -21.942 30.793 26.023 1.00 . A A . 152 MET HE2 1 1
19 51392 1 1 152 MET HE3 H -23.065 29.567 26.613 1.00 . A A . 152 MET HE3 1 1
19 51393 1 1 152 MET HG2 H -22.399 27.332 23.807 1.00 . A A . 152 MET HG2 1 1
19 51394 1 1 152 MET HG3 H -23.463 28.466 24.634 1.00 . A A . 152 MET HG3 1 1
19 51395 1 1 152 MET N N -22.681 25.018 23.875 1.00 . A A . 152 MET N 1 1
19 51396 1 1 152 MET O O -25.998 25.004 24.548 1.00 . A A . 152 MET O 1 1
19 51397 1 1 152 MET SD S -21.230 28.596 25.449 1.00 . A A . 152 MET SD 1 1
19 51398 1 1 153 ASP C C -26.811 25.941 21.857 1.00 . A A . 153 ASP C 1 1
19 51399 1 1 153 ASP CA C -26.300 27.079 22.735 1.00 . A A . 153 ASP CA 1 1
19 51400 1 1 153 ASP CB C -26.084 28.335 21.889 1.00 . A A . 153 ASP CB 1 1
19 51401 1 1 153 ASP CG C -27.389 29.002 21.500 1.00 . A A . 153 ASP CG 1 1
19 51402 1 1 153 ASP H H -24.242 27.207 23.219 1.00 . A A . 153 ASP H 1 1
19 51403 1 1 153 ASP HA H -27.037 27.289 23.495 1.00 . A A . 153 ASP HA 1 1
19 51404 1 1 153 ASP HB2 H -25.494 29.043 22.452 1.00 . A A . 153 ASP HB2 1 1
19 51405 1 1 153 ASP HB3 H -25.554 28.067 20.987 1.00 . A A . 153 ASP HB3 1 1
19 51406 1 1 153 ASP N N -25.061 26.701 23.406 1.00 . A A . 153 ASP N 1 1
19 51407 1 1 153 ASP O O -27.842 25.333 22.147 1.00 . A A . 153 ASP O 1 1
19 51408 1 1 153 ASP OD1 O -28.023 29.622 22.379 1.00 . A A . 153 ASP OD1 1 1
19 51409 1 1 153 ASP OD2 O -27.777 28.902 20.317 1.00 . A A . 153 ASP OD2 1 1
19 51410 1 1 154 LEU C C -27.020 23.391 20.615 1.00 . A A . 154 LEU C 1 1
19 51411 1 1 154 LEU CA C -26.464 24.594 19.859 1.00 . A A . 154 LEU CA 1 1
19 51412 1 1 154 LEU CB C -25.261 24.169 19.016 1.00 . A A . 154 LEU CB 1 1
19 51413 1 1 154 LEU CD1 C -24.002 22.317 17.889 1.00 . A A . 154 LEU CD1 1 1
19 51414 1 1 154 LEU CD2 C -24.233 22.334 20.379 1.00 . A A . 154 LEU CD2 1 1
19 51415 1 1 154 LEU CG C -24.903 22.683 19.058 1.00 . A A . 154 LEU CG 1 1
19 51416 1 1 154 LEU H H -25.273 26.177 20.602 1.00 . A A . 154 LEU H 1 1
19 51417 1 1 154 LEU HA H -27.233 24.980 19.206 1.00 . A A . 154 LEU HA 1 1
19 51418 1 1 154 LEU HB2 H -25.468 24.429 17.989 1.00 . A A . 154 LEU HB2 1 1
19 51419 1 1 154 LEU HB3 H -24.403 24.727 19.361 1.00 . A A . 154 LEU HB3 1 1
19 51420 1 1 154 LEU HD11 H -23.997 21.246 17.760 1.00 . A A . 154 LEU HD11 1 1
19 51421 1 1 154 LEU HD12 H -22.997 22.661 18.087 1.00 . A A . 154 LEU HD12 1 1
19 51422 1 1 154 LEU HD13 H -24.371 22.787 16.989 1.00 . A A . 154 LEU HD13 1 1
19 51423 1 1 154 LEU HD21 H -24.170 23.218 20.995 1.00 . A A . 154 LEU HD21 1 1
19 51424 1 1 154 LEU HD22 H -23.238 21.956 20.190 1.00 . A A . 154 LEU HD22 1 1
19 51425 1 1 154 LEU HD23 H -24.814 21.580 20.889 1.00 . A A . 154 LEU HD23 1 1
19 51426 1 1 154 LEU HG H -25.808 22.098 18.977 1.00 . A A . 154 LEU HG 1 1
19 51427 1 1 154 LEU N N -26.084 25.658 20.781 1.00 . A A . 154 LEU N 1 1
19 51428 1 1 154 LEU O O -27.931 22.714 20.139 1.00 . A A . 154 LEU O 1 1
19 51429 1 1 155 GLU C C -28.427 22.012 22.765 1.00 . A A . 155 GLU C 1 1
19 51430 1 1 155 GLU CA C -26.908 22.013 22.618 1.00 . A A . 155 GLU CA 1 1
19 51431 1 1 155 GLU CB C -26.251 22.074 23.998 1.00 . A A . 155 GLU CB 1 1
19 51432 1 1 155 GLU CD C -25.612 19.965 25.234 1.00 . A A . 155 GLU CD 1 1
19 51433 1 1 155 GLU CG C -25.191 21.007 24.215 1.00 . A A . 155 GLU CG 1 1
19 51434 1 1 155 GLU H H -25.744 23.710 22.121 1.00 . A A . 155 GLU H 1 1
19 51435 1 1 155 GLU HA H -26.606 21.101 22.126 1.00 . A A . 155 GLU HA 1 1
19 51436 1 1 155 GLU HB2 H -25.788 23.042 24.121 1.00 . A A . 155 GLU HB2 1 1
19 51437 1 1 155 GLU HB3 H -27.014 21.951 24.752 1.00 . A A . 155 GLU HB3 1 1
19 51438 1 1 155 GLU HG2 H -25.000 20.511 23.275 1.00 . A A . 155 GLU HG2 1 1
19 51439 1 1 155 GLU HG3 H -24.285 21.482 24.561 1.00 . A A . 155 GLU HG3 1 1
19 51440 1 1 155 GLU N N -26.466 23.133 21.796 1.00 . A A . 155 GLU N 1 1
19 51441 1 1 155 GLU O O -29.099 21.054 22.383 1.00 . A A . 155 GLU O 1 1
19 51442 1 1 155 GLU OE1 O -25.828 20.336 26.407 1.00 . A A . 155 GLU OE1 1 1
19 51443 1 1 155 GLU OE2 O -25.725 18.780 24.858 1.00 . A A . 155 GLU OE2 1 1
19 51444 1 1 156 HIS C C -31.031 24.066 22.420 1.00 . A A . 156 HIS C 1 1
19 51445 1 1 156 HIS CA C -30.402 23.219 23.522 1.00 . A A . 156 HIS CA 1 1
19 51446 1 1 156 HIS CB C -30.697 23.838 24.889 1.00 . A A . 156 HIS CB 1 1
19 51447 1 1 156 HIS CD2 C -32.928 23.694 26.205 1.00 . A A . 156 HIS CD2 1 1
19 51448 1 1 156 HIS CE1 C -33.002 21.519 26.473 1.00 . A A . 156 HIS CE1 1 1
19 51449 1 1 156 HIS CG C -31.826 23.173 25.615 1.00 . A A . 156 HIS CG 1 1
19 51450 1 1 156 HIS H H -28.375 23.825 23.608 1.00 . A A . 156 HIS H 1 1
19 51451 1 1 156 HIS HA H -30.829 22.228 23.485 1.00 . A A . 156 HIS HA 1 1
19 51452 1 1 156 HIS HB2 H -29.816 23.764 25.508 1.00 . A A . 156 HIS HB2 1 1
19 51453 1 1 156 HIS HB3 H -30.954 24.879 24.757 1.00 . A A . 156 HIS HB3 1 1
19 51454 1 1 156 HIS HD1 H -31.247 21.151 25.488 1.00 . A A . 156 HIS HD1 1 1
19 51455 1 1 156 HIS HD2 H -33.197 24.740 26.253 1.00 . A A . 156 HIS HD2 1 1
19 51456 1 1 156 HIS HE1 H -33.323 20.530 26.763 1.00 . A A . 156 HIS HE1 1 1
19 51457 1 1 156 HIS N N -28.962 23.094 23.324 1.00 . A A . 156 HIS N 1 1
19 51458 1 1 156 HIS ND1 N -31.902 21.809 25.802 1.00 . A A . 156 HIS ND1 1 1
19 51459 1 1 156 HIS NE2 N -33.642 22.645 26.730 1.00 . A A . 156 HIS NE2 1 1
19 51460 1 1 156 HIS O O -30.331 24.605 21.562 1.00 . A A . 156 HIS O 1 1
19 51461 1 1 157 HIS C C -32.585 26.404 21.432 1.00 . A A . 157 HIS C 1 1
19 51462 1 1 157 HIS CA C -33.078 24.960 21.453 1.00 . A A . 157 HIS CA 1 1
19 51463 1 1 157 HIS CB C -34.580 24.926 21.738 1.00 . A A . 157 HIS CB 1 1
19 51464 1 1 157 HIS CD2 C -36.399 25.587 20.012 1.00 . A A . 157 HIS CD2 1 1
19 51465 1 1 157 HIS CE1 C -36.170 23.893 18.640 1.00 . A A . 157 HIS CE1 1 1
19 51466 1 1 157 HIS CG C -35.421 24.793 20.506 1.00 . A A . 157 HIS CG 1 1
19 51467 1 1 157 HIS H H -32.857 23.726 23.158 1.00 . A A . 157 HIS H 1 1
19 51468 1 1 157 HIS HA H -32.894 24.516 20.486 1.00 . A A . 157 HIS HA 1 1
19 51469 1 1 157 HIS HB2 H -34.798 24.086 22.381 1.00 . A A . 157 HIS HB2 1 1
19 51470 1 1 157 HIS HB3 H -34.865 25.840 22.239 1.00 . A A . 157 HIS HB3 1 1
19 51471 1 1 157 HIS HD1 H -34.674 22.992 19.706 1.00 . A A . 157 HIS HD1 1 1
19 51472 1 1 157 HIS HD2 H -36.760 26.508 20.449 1.00 . A A . 157 HIS HD2 1 1
19 51473 1 1 157 HIS HE1 H -36.303 23.223 17.804 1.00 . A A . 157 HIS HE1 1 1
19 51474 1 1 157 HIS N N -32.355 24.178 22.449 1.00 . A A . 157 HIS N 1 1
19 51475 1 1 157 HIS ND1 N -35.302 23.740 19.624 1.00 . A A . 157 HIS ND1 1 1
19 51476 1 1 157 HIS NE2 N -36.848 25.006 18.852 1.00 . A A . 157 HIS NE2 1 1
19 51477 1 1 157 HIS O O -31.722 26.787 22.223 1.00 . A A . 157 HIS O 1 1
19 51478 1 1 158 HIS C C -33.706 29.497 21.185 1.00 . A A . 158 HIS C 1 1
19 51479 1 1 158 HIS CA C -32.754 28.602 20.399 1.00 . A A . 158 HIS CA 1 1
19 51480 1 1 158 HIS CB C -32.739 29.021 18.928 1.00 . A A . 158 HIS CB 1 1
19 51481 1 1 158 HIS CD2 C -34.758 27.909 17.738 1.00 . A A . 158 HIS CD2 1 1
19 51482 1 1 158 HIS CE1 C -36.012 29.692 17.502 1.00 . A A . 158 HIS CE1 1 1
19 51483 1 1 158 HIS CG C -34.084 28.954 18.273 1.00 . A A . 158 HIS CG 1 1
19 51484 1 1 158 HIS H H -33.820 26.836 19.920 1.00 . A A . 158 HIS H 1 1
19 51485 1 1 158 HIS HA H -31.760 28.710 20.805 1.00 . A A . 158 HIS HA 1 1
19 51486 1 1 158 HIS HB2 H -32.384 30.038 18.854 1.00 . A A . 158 HIS HB2 1 1
19 51487 1 1 158 HIS HB3 H -32.070 28.370 18.382 1.00 . A A . 158 HIS HB3 1 1
19 51488 1 1 158 HIS HD1 H -34.686 30.970 18.394 1.00 . A A . 158 HIS HD1 1 1
19 51489 1 1 158 HIS HD2 H -34.420 26.884 17.692 1.00 . A A . 158 HIS HD2 1 1
19 51490 1 1 158 HIS HE1 H -36.832 30.344 17.243 1.00 . A A . 158 HIS HE1 1 1
19 51491 1 1 158 HIS N N -33.138 27.200 20.522 1.00 . A A . 158 HIS N 1 1
19 51492 1 1 158 HIS ND1 N -34.896 30.057 18.108 1.00 . A A . 158 HIS ND1 1 1
19 51493 1 1 158 HIS NE2 N -35.953 28.394 17.266 1.00 . A A . 158 HIS NE2 1 1
19 51494 1 1 158 HIS O O -34.066 30.585 20.735 1.00 . A A . 158 HIS O 1 1
19 51495 1 1 159 HIS C C -34.417 30.014 24.595 1.00 . A A . 159 HIS C 1 1
19 51496 1 1 159 HIS CA C -35.022 29.791 23.212 1.00 . A A . 159 HIS CA 1 1
19 51497 1 1 159 HIS CB C -36.361 29.063 23.340 1.00 . A A . 159 HIS CB 1 1
19 51498 1 1 159 HIS CD2 C -38.081 29.977 25.052 1.00 . A A . 159 HIS CD2 1 1
19 51499 1 1 159 HIS CE1 C -39.017 31.501 23.783 1.00 . A A . 159 HIS CE1 1 1
19 51500 1 1 159 HIS CG C -37.470 29.933 23.845 1.00 . A A . 159 HIS CG 1 1
19 51501 1 1 159 HIS H H -33.790 28.158 22.668 1.00 . A A . 159 HIS H 1 1
19 51502 1 1 159 HIS HA H -35.188 30.751 22.747 1.00 . A A . 159 HIS HA 1 1
19 51503 1 1 159 HIS HB2 H -36.651 28.685 22.371 1.00 . A A . 159 HIS HB2 1 1
19 51504 1 1 159 HIS HB3 H -36.249 28.235 24.025 1.00 . A A . 159 HIS HB3 1 1
19 51505 1 1 159 HIS HD1 H -37.857 31.113 22.143 1.00 . A A . 159 HIS HD1 1 1
19 51506 1 1 159 HIS HD2 H -37.858 29.355 25.907 1.00 . A A . 159 HIS HD2 1 1
19 51507 1 1 159 HIS HE1 H -39.656 32.300 23.439 1.00 . A A . 159 HIS HE1 1 1
19 51508 1 1 159 HIS N N -34.111 29.032 22.363 1.00 . A A . 159 HIS N 1 1
19 51509 1 1 159 HIS ND1 N -38.080 30.899 23.073 1.00 . A A . 159 HIS ND1 1 1
19 51510 1 1 159 HIS NE2 N -39.038 30.960 24.988 1.00 . A A . 159 HIS NE2 1 1
19 51511 1 1 159 HIS O O -35.057 29.752 25.614 1.00 . A A . 159 HIS O 1 1
19 51512 1 1 160 HIS C C -33.024 32.021 26.547 1.00 . A A . 160 HIS C 1 1
19 51513 1 1 160 HIS CA C -32.488 30.757 25.881 1.00 . A A . 160 HIS CA 1 1
19 51514 1 1 160 HIS CB C -30.984 30.891 25.642 1.00 . A A . 160 HIS CB 1 1
19 51515 1 1 160 HIS CD2 C -30.235 33.344 25.257 1.00 . A A . 160 HIS CD2 1 1
19 51516 1 1 160 HIS CE1 C -30.225 33.335 23.065 1.00 . A A . 160 HIS CE1 1 1
19 51517 1 1 160 HIS CG C -30.609 32.107 24.853 1.00 . A A . 160 HIS CG 1 1
19 51518 1 1 160 HIS H H -32.722 30.688 23.778 1.00 . A A . 160 HIS H 1 1
19 51519 1 1 160 HIS HA H -32.666 29.917 26.536 1.00 . A A . 160 HIS HA 1 1
19 51520 1 1 160 HIS HB2 H -30.478 30.945 26.595 1.00 . A A . 160 HIS HB2 1 1
19 51521 1 1 160 HIS HB3 H -30.633 30.023 25.103 1.00 . A A . 160 HIS HB3 1 1
19 51522 1 1 160 HIS HD1 H -30.817 31.385 22.885 1.00 . A A . 160 HIS HD1 1 1
19 51523 1 1 160 HIS HD2 H -30.138 33.684 26.279 1.00 . A A . 160 HIS HD2 1 1
19 51524 1 1 160 HIS HE1 H -30.123 33.649 22.036 1.00 . A A . 160 HIS HE1 1 1
19 51525 1 1 160 HIS N N -33.180 30.499 24.623 1.00 . A A . 160 HIS N 1 1
19 51526 1 1 160 HIS ND1 N -30.593 32.135 23.475 1.00 . A A . 160 HIS ND1 1 1
19 51527 1 1 160 HIS NE2 N -30.002 34.088 24.127 1.00 . A A . 160 HIS NE2 1 1
19 51528 1 1 160 HIS O O -33.929 32.673 26.025 1.00 . A A . 160 HIS O 1 1
19 51529 1 1 161 HIS C C -31.984 33.781 29.650 1.00 . A A . 161 HIS C 1 1
19 51530 1 1 161 HIS CA C -32.882 33.546 28.439 1.00 . A A . 161 HIS CA 1 1
19 51531 1 1 161 HIS CB C -34.337 33.404 28.887 1.00 . A A . 161 HIS CB 1 1
19 51532 1 1 161 HIS CD2 C -34.614 35.982 28.919 1.00 . A A . 161 HIS CD2 1 1
19 51533 1 1 161 HIS CE1 C -36.563 36.083 29.919 1.00 . A A . 161 HIS CE1 1 1
19 51534 1 1 161 HIS CG C -35.006 34.712 29.175 1.00 . A A . 161 HIS CG 1 1
19 51535 1 1 161 HIS H H -31.744 31.801 28.066 1.00 . A A . 161 HIS H 1 1
19 51536 1 1 161 HIS HA H -32.800 34.395 27.776 1.00 . A A . 161 HIS HA 1 1
19 51537 1 1 161 HIS HB2 H -34.899 32.908 28.110 1.00 . A A . 161 HIS HB2 1 1
19 51538 1 1 161 HIS HB3 H -34.372 32.807 29.787 1.00 . A A . 161 HIS HB3 1 1
19 51539 1 1 161 HIS HD1 H -36.774 34.057 30.116 1.00 . A A . 161 HIS HD1 1 1
19 51540 1 1 161 HIS HD2 H -33.697 36.285 28.433 1.00 . A A . 161 HIS HD2 1 1
19 51541 1 1 161 HIS HE1 H -37.468 36.461 30.370 1.00 . A A . 161 HIS HE1 1 1
19 51542 1 1 161 HIS N N -32.460 32.360 27.702 1.00 . A A . 161 HIS N 1 1
19 51543 1 1 161 HIS ND1 N -36.230 34.810 29.803 1.00 . A A . 161 HIS ND1 1 1
19 51544 1 1 161 HIS NE2 N -35.599 36.815 29.391 1.00 . A A . 161 HIS NE2 1 1
19 51545 1 1 161 HIS O O -31.694 32.832 30.376 1.00 . A A . 161 HIS O 1 1
19 51546 2 2 1 ASP C C -17.037 -8.454 19.500 1.00 . B B . 1001 ASP C 1 1
19 51547 2 2 1 ASP CA C -18.389 -8.403 18.795 1.00 . B B . 1001 ASP CA 1 1
19 51548 2 2 1 ASP CB C -19.032 -7.030 18.997 1.00 . B B . 1001 ASP CB 1 1
19 51549 2 2 1 ASP CG C -19.039 -6.202 17.728 1.00 . B B . 1001 ASP CG 1 1
19 51550 2 2 1 ASP H1 H -20.231 -9.406 19.088 1.00 . B B . 1001 ASP H1 1 1
19 51551 2 2 1 ASP HA H -18.237 -8.567 17.739 1.00 . B B . 1001 ASP HA 1 1
19 51552 2 2 1 ASP HB2 H -20.054 -7.163 19.323 1.00 . B B . 1001 ASP HB2 1 1
19 51553 2 2 1 ASP HB3 H -18.483 -6.491 19.755 1.00 . B B . 1001 ASP HB3 1 1
19 51554 2 2 1 ASP N N -19.272 -9.454 19.289 1.00 . B B . 1001 ASP N 1 1
19 51555 2 2 1 ASP O O -16.883 -7.935 20.606 1.00 . B B . 1001 ASP O 1 1
19 51556 2 2 1 ASP OD1 O -17.971 -6.084 17.090 1.00 . B B . 1001 ASP OD1 1 1
19 51557 2 2 1 ASP OD2 O -20.111 -5.671 17.371 1.00 . B B . 1001 ASP OD2 1 1
19 51558 2 2 2 ASP C C -13.676 -8.655 18.455 1.00 . B B . 1002 ASP C 1 1
19 51559 2 2 2 ASP CA C -14.723 -9.203 19.419 1.00 . B B . 1002 ASP CA 1 1
19 51560 2 2 2 ASP CB C -14.414 -10.664 19.750 1.00 . B B . 1002 ASP CB 1 1
19 51561 2 2 2 ASP CG C -13.004 -10.854 20.273 1.00 . B B . 1002 ASP CG 1 1
19 51562 2 2 2 ASP H H -16.248 -9.478 17.976 1.00 . B B . 1002 ASP H 1 1
19 51563 2 2 2 ASP HA H -14.695 -8.624 20.329 1.00 . B B . 1002 ASP HA 1 1
19 51564 2 2 2 ASP HB2 H -15.107 -11.010 20.503 1.00 . B B . 1002 ASP HB2 1 1
19 51565 2 2 2 ASP HB3 H -14.531 -11.261 18.857 1.00 . B B . 1002 ASP HB3 1 1
19 51566 2 2 2 ASP N N -16.062 -9.084 18.854 1.00 . B B . 1002 ASP N 1 1
19 51567 2 2 2 ASP O O -13.019 -9.412 17.740 1.00 . B B . 1002 ASP O 1 1
19 51568 2 2 2 ASP OD1 O -12.769 -10.557 21.463 1.00 . B B . 1002 ASP OD1 1 1
19 51569 2 2 2 ASP OD2 O -12.136 -11.298 19.493 1.00 . B B . 1002 ASP OD2 1 1
19 51570 2 2 3 ASP C C -12.074 -5.371 18.170 1.00 . B B . 1003 ASP C 1 1
19 51571 2 2 3 ASP CA C -12.559 -6.685 17.564 1.00 . B B . 1003 ASP CA 1 1
19 51572 2 2 3 ASP CB C -13.177 -6.429 16.188 1.00 . B B . 1003 ASP CB 1 1
19 51573 2 2 3 ASP CG C -12.155 -5.953 15.175 1.00 . B B . 1003 ASP CG 1 1
19 51574 2 2 3 ASP H H -14.079 -6.785 19.034 1.00 . B B . 1003 ASP H 1 1
19 51575 2 2 3 ASP HA H -11.715 -7.348 17.452 1.00 . B B . 1003 ASP HA 1 1
19 51576 2 2 3 ASP HB2 H -13.619 -7.344 15.823 1.00 . B B . 1003 ASP HB2 1 1
19 51577 2 2 3 ASP HB3 H -13.944 -5.674 16.280 1.00 . B B . 1003 ASP HB3 1 1
19 51578 2 2 3 ASP N N -13.526 -7.335 18.440 1.00 . B B . 1003 ASP N 1 1
19 51579 2 2 3 ASP O O -12.150 -4.319 17.536 1.00 . B B . 1003 ASP O 1 1
19 51580 2 2 3 ASP OD1 O -10.971 -6.329 15.304 1.00 . B B . 1003 ASP OD1 1 1
19 51581 2 2 3 ASP OD2 O -12.539 -5.205 14.252 1.00 . B B . 1003 ASP OD2 1 1
19 51582 2 2 4 GLU C C -12.227 -3.316 20.450 1.00 . B B . 1004 GLU C 1 1
19 51583 2 2 4 GLU CA C -11.080 -4.257 20.092 1.00 . B B . 1004 GLU CA 1 1
19 51584 2 2 4 GLU CB C -10.057 -3.523 19.223 1.00 . B B . 1004 GLU CB 1 1
19 51585 2 2 4 GLU CD C -7.701 -2.631 19.028 1.00 . B B . 1004 GLU CD 1 1
19 51586 2 2 4 GLU CG C -8.656 -3.509 19.813 1.00 . B B . 1004 GLU CG 1 1
19 51587 2 2 4 GLU H H -11.542 -6.309 19.854 1.00 . B B . 1004 GLU H 1 1
19 51588 2 2 4 GLU HA H -10.599 -4.582 21.002 1.00 . B B . 1004 GLU HA 1 1
19 51589 2 2 4 GLU HB2 H -10.013 -4.003 18.257 1.00 . B B . 1004 GLU HB2 1 1
19 51590 2 2 4 GLU HB3 H -10.380 -2.501 19.094 1.00 . B B . 1004 GLU HB3 1 1
19 51591 2 2 4 GLU HG2 H -8.710 -3.139 20.826 1.00 . B B . 1004 GLU HG2 1 1
19 51592 2 2 4 GLU HG3 H -8.272 -4.518 19.820 1.00 . B B . 1004 GLU HG3 1 1
19 51593 2 2 4 GLU N N -11.576 -5.441 19.401 1.00 . B B . 1004 GLU N 1 1
19 51594 2 2 4 GLU O O -12.639 -3.235 21.608 1.00 . B B . 1004 GLU O 1 1
19 51595 2 2 4 GLU OE1 O -7.718 -1.400 19.239 1.00 . B B . 1004 GLU OE1 1 1
19 51596 2 2 4 GLU OE2 O -6.938 -3.174 18.203 1.00 . B B . 1004 GLU OE2 1 1
19 51597 2 2 5 ASP C C -13.429 -0.557 20.613 1.00 . B B . 1005 ASP C 1 1
19 51598 2 2 5 ASP CA C -13.838 -1.673 19.657 1.00 . B B . 1005 ASP CA 1 1
19 51599 2 2 5 ASP CB C -15.063 -2.407 20.205 1.00 . B B . 1005 ASP CB 1 1
19 51600 2 2 5 ASP CG C -16.065 -2.751 19.121 1.00 . B B . 1005 ASP CG 1 1
19 51601 2 2 5 ASP H H -12.367 -2.717 18.548 1.00 . B B . 1005 ASP H 1 1
19 51602 2 2 5 ASP HA H -14.088 -1.238 18.702 1.00 . B B . 1005 ASP HA 1 1
19 51603 2 2 5 ASP HB2 H -14.743 -3.325 20.677 1.00 . B B . 1005 ASP HB2 1 1
19 51604 2 2 5 ASP HB3 H -15.551 -1.782 20.937 1.00 . B B . 1005 ASP HB3 1 1
19 51605 2 2 5 ASP N N -12.738 -2.608 19.449 1.00 . B B . 1005 ASP N 1 1
19 51606 2 2 5 ASP O O -12.399 -0.644 21.281 1.00 . B B . 1005 ASP O 1 1
19 51607 2 2 5 ASP OD1 O -15.653 -2.864 17.947 1.00 . B B . 1005 ASP OD1 1 1
19 51608 2 2 5 ASP OD2 O -17.261 -2.905 19.445 1.00 . B B . 1005 ASP OD2 1 1
19 51609 2 2 6 GLY C C -12.629 2.280 21.211 1.00 . B B . 1006 GLY C 1 1
19 51610 2 2 6 GLY CA C -13.947 1.612 21.548 1.00 . B B . 1006 GLY CA 1 1
19 51611 2 2 6 GLY H H -15.049 0.508 20.116 1.00 . B B . 1006 GLY H 1 1
19 51612 2 2 6 GLY HA2 H -14.740 2.340 21.463 1.00 . B B . 1006 GLY HA2 1 1
19 51613 2 2 6 GLY HA3 H -13.906 1.256 22.567 1.00 . B B . 1006 GLY HA3 1 1
19 51614 2 2 6 GLY N N -14.242 0.493 20.672 1.00 . B B . 1006 GLY N 1 1
19 51615 2 2 6 GLY O O -11.675 2.214 21.987 1.00 . B B . 1006 GLY O 1 1
19 51616 2 2 7 TYR C C -10.978 4.717 20.580 1.00 . B B . 1007 TYR C 1 1
19 51617 2 2 7 TYR CA C -11.361 3.603 19.610 1.00 . B B . 1007 TYR CA 1 1
19 51618 2 2 7 TYR CB C -11.555 4.179 18.206 1.00 . B B . 1007 TYR CB 1 1
19 51619 2 2 7 TYR CD1 C -9.147 4.702 17.654 1.00 . B B . 1007 TYR CD1 1 1
19 51620 2 2 7 TYR CD2 C -10.741 6.470 17.524 1.00 . B B . 1007 TYR CD2 1 1
19 51621 2 2 7 TYR CE1 C -8.144 5.572 17.273 1.00 . B B . 1007 TYR CE1 1 1
19 51622 2 2 7 TYR CE2 C -9.744 7.346 17.141 1.00 . B B . 1007 TYR CE2 1 1
19 51623 2 2 7 TYR CG C -10.461 5.135 17.787 1.00 . B B . 1007 TYR CG 1 1
19 51624 2 2 7 TYR CZ C -8.448 6.893 17.016 1.00 . B B . 1007 TYR CZ 1 1
19 51625 2 2 7 TYR H H -13.367 2.941 19.474 1.00 . B B . 1007 TYR H 1 1
19 51626 2 2 7 TYR HA H -10.564 2.875 19.582 1.00 . B B . 1007 TYR HA 1 1
19 51627 2 2 7 TYR HB2 H -11.579 3.370 17.492 1.00 . B B . 1007 TYR HB2 1 1
19 51628 2 2 7 TYR HB3 H -12.494 4.712 18.169 1.00 . B B . 1007 TYR HB3 1 1
19 51629 2 2 7 TYR HD1 H -8.912 3.667 17.856 1.00 . B B . 1007 TYR HD1 1 1
19 51630 2 2 7 TYR HD2 H -11.757 6.822 17.623 1.00 . B B . 1007 TYR HD2 1 1
19 51631 2 2 7 TYR HE1 H -7.128 5.217 17.175 1.00 . B B . 1007 TYR HE1 1 1
19 51632 2 2 7 TYR HE2 H -9.982 8.381 16.940 1.00 . B B . 1007 TYR HE2 1 1
19 51633 2 2 7 TYR HH H -6.729 7.269 16.240 1.00 . B B . 1007 TYR HH 1 1
19 51634 2 2 7 TYR N N -12.574 2.924 20.050 1.00 . B B . 1007 TYR N 1 1
19 51635 2 2 7 TYR O O -11.825 5.498 21.010 1.00 . B B . 1007 TYR O 1 1
19 51636 2 2 7 TYR OH O -7.452 7.763 16.636 1.00 . B B . 1007 TYR OH 1 1
19 51637 2 2 8 ASN C C -8.401 6.864 21.090 1.00 . B B . 1008 ASN C 1 1
19 51638 2 2 8 ASN CA C -9.197 5.799 21.837 1.00 . B B . 1008 ASN CA 1 1
19 51639 2 2 8 ASN CB C -8.323 5.157 22.917 1.00 . B B . 1008 ASN CB 1 1
19 51640 2 2 8 ASN CG C -8.033 6.105 24.065 1.00 . B B . 1008 ASN CG 1 1
19 51641 2 2 8 ASN H H -9.067 4.130 20.542 1.00 . B B . 1008 ASN H 1 1
19 51642 2 2 8 ASN HA H -10.049 6.266 22.307 1.00 . B B . 1008 ASN HA 1 1
19 51643 2 2 8 ASN HB2 H -8.830 4.289 23.312 1.00 . B B . 1008 ASN HB2 1 1
19 51644 2 2 8 ASN HB3 H -7.385 4.853 22.479 1.00 . B B . 1008 ASN HB3 1 1
19 51645 2 2 8 ASN HD21 H -7.591 4.572 25.251 1.00 . B B . 1008 ASN HD21 1 1
19 51646 2 2 8 ASN HD22 H -7.465 6.138 25.970 1.00 . B B . 1008 ASN HD22 1 1
19 51647 2 2 8 ASN N N -9.694 4.782 20.918 1.00 . B B . 1008 ASN N 1 1
19 51648 2 2 8 ASN ND2 N -7.658 5.549 25.211 1.00 . B B . 1008 ASN ND2 1 1
19 51649 2 2 8 ASN O O -7.202 6.724 20.849 1.00 . B B . 1008 ASN O 1 1
19 51650 2 2 8 ASN OD1 O -8.145 7.323 23.922 1.00 . B B . 1008 ASN OD1 1 1
19 51651 2 2 9 PRO C C -7.485 9.855 20.862 1.00 . B B . 1009 PRO C 1 1
19 51652 2 2 9 PRO CA C -8.458 9.069 19.990 1.00 . B B . 1009 PRO CA 1 1
19 51653 2 2 9 PRO CB C -9.648 9.945 19.593 1.00 . B B . 1009 PRO CB 1 1
19 51654 2 2 9 PRO CD C -10.513 8.192 20.969 1.00 . B B . 1009 PRO CD 1 1
19 51655 2 2 9 PRO CG C -10.699 9.639 20.604 1.00 . B B . 1009 PRO CG 1 1
19 51656 2 2 9 PRO HA H -7.948 8.727 19.102 1.00 . B B . 1009 PRO HA 1 1
19 51657 2 2 9 PRO HB2 H -9.358 10.986 19.626 1.00 . B B . 1009 PRO HB2 1 1
19 51658 2 2 9 PRO HB3 H -9.973 9.688 18.596 1.00 . B B . 1009 PRO HB3 1 1
19 51659 2 2 9 PRO HD2 H -10.751 8.032 22.010 1.00 . B B . 1009 PRO HD2 1 1
19 51660 2 2 9 PRO HD3 H -11.124 7.563 20.338 1.00 . B B . 1009 PRO HD3 1 1
19 51661 2 2 9 PRO HG2 H -10.565 10.265 21.473 1.00 . B B . 1009 PRO HG2 1 1
19 51662 2 2 9 PRO HG3 H -11.677 9.794 20.174 1.00 . B B . 1009 PRO HG3 1 1
19 51663 2 2 9 PRO N N -9.082 7.957 20.715 1.00 . B B . 1009 PRO N 1 1
19 51664 2 2 9 PRO O O -6.757 10.719 20.373 1.00 . B B . 1009 PRO O 1 1
19 51665 2 2 10 TYR C C -5.145 9.796 22.893 1.00 . B B . 1010 TYR C 1 1
19 51666 2 2 10 TYR CA C -6.594 10.230 23.095 1.00 . B B . 1010 TYR CA 1 1
19 51667 2 2 10 TYR CB C -7.028 9.943 24.533 1.00 . B B . 1010 TYR CB 1 1
19 51668 2 2 10 TYR CD1 C -5.892 12.010 25.436 1.00 . B B . 1010 TYR CD1 1 1
19 51669 2 2 10 TYR CD2 C -8.055 11.458 26.274 1.00 . B B . 1010 TYR CD2 1 1
19 51670 2 2 10 TYR CE1 C -5.854 13.122 26.255 1.00 . B B . 1010 TYR CE1 1 1
19 51671 2 2 10 TYR CE2 C -8.025 12.569 27.094 1.00 . B B . 1010 TYR CE2 1 1
19 51672 2 2 10 TYR CG C -6.991 11.160 25.431 1.00 . B B . 1010 TYR CG 1 1
19 51673 2 2 10 TYR CZ C -6.923 13.398 27.082 1.00 . B B . 1010 TYR CZ 1 1
19 51674 2 2 10 TYR H H -8.080 8.852 22.485 1.00 . B B . 1010 TYR H 1 1
19 51675 2 2 10 TYR HA H -6.668 11.292 22.912 1.00 . B B . 1010 TYR HA 1 1
19 51676 2 2 10 TYR HB2 H -8.039 9.566 24.529 1.00 . B B . 1010 TYR HB2 1 1
19 51677 2 2 10 TYR HB3 H -6.372 9.197 24.958 1.00 . B B . 1010 TYR HB3 1 1
19 51678 2 2 10 TYR HD1 H -5.056 11.791 24.788 1.00 . B B . 1010 TYR HD1 1 1
19 51679 2 2 10 TYR HD2 H -8.917 10.807 26.281 1.00 . B B . 1010 TYR HD2 1 1
19 51680 2 2 10 TYR HE1 H -4.990 13.771 26.246 1.00 . B B . 1010 TYR HE1 1 1
19 51681 2 2 10 TYR HE2 H -8.862 12.785 27.742 1.00 . B B . 1010 TYR HE2 1 1
19 51682 2 2 10 TYR HH H -7.660 15.051 27.729 1.00 . B B . 1010 TYR HH 1 1
19 51683 2 2 10 TYR N N -7.477 9.550 22.155 1.00 . B B . 1010 TYR N 1 1
19 51684 2 2 10 TYR O O -4.218 10.591 23.050 1.00 . B B . 1010 TYR O 1 1
19 51685 2 2 10 TYR OH O -6.889 14.504 27.899 1.00 . B B . 1010 TYR OH 1 1
19 51686 2 2 11 THR C C -3.638 6.921 21.229 1.00 . B B . 1011 THR C 1 1
19 51687 2 2 11 THR CA C -3.623 7.985 22.320 1.00 . B B . 1011 THR CA 1 1
19 51688 2 2 11 THR CB C -3.042 7.375 23.609 1.00 . B B . 1011 THR CB 1 1
19 51689 2 2 11 THR CG2 C -3.222 8.322 24.786 1.00 . B B . 1011 THR CG2 1 1
19 51690 2 2 11 THR H H -5.736 7.943 22.434 1.00 . B B . 1011 THR H 1 1
19 51691 2 2 11 THR HA H -2.981 8.797 22.010 1.00 . B B . 1011 THR HA 1 1
19 51692 2 2 11 THR HB H -1.985 7.203 23.463 1.00 . B B . 1011 THR HB 1 1
19 51693 2 2 11 THR HG1 H -3.343 5.771 24.717 1.00 . B B . 1011 THR HG1 1 1
19 51694 2 2 11 THR HG21 H -2.648 9.220 24.616 1.00 . B B . 1011 THR HG21 1 1
19 51695 2 2 11 THR HG22 H -2.881 7.841 25.690 1.00 . B B . 1011 THR HG22 1 1
19 51696 2 2 11 THR HG23 H -4.267 8.576 24.885 1.00 . B B . 1011 THR HG23 1 1
19 51697 2 2 11 THR N N -4.957 8.527 22.543 1.00 . B B . 1011 THR N 1 1
19 51698 2 2 11 THR O O -4.345 5.918 21.335 1.00 . B B . 1011 THR O 1 1
19 51699 2 2 11 THR OG1 O -3.683 6.126 23.892 1.00 . B B . 1011 THR OG1 1 1
19 51700 2 2 12 LEU C C -2.106 4.903 19.502 1.00 . B B . 1012 LEU C 1 1
19 51701 2 2 12 LEU CA C -2.774 6.203 19.069 1.00 . B B . 1012 LEU CA 1 1
19 51702 2 2 12 LEU CB C -2.002 6.823 17.903 1.00 . B B . 1012 LEU CB 1 1
19 51703 2 2 12 LEU CD1 C -1.932 7.611 15.525 1.00 . B B . 1012 LEU CD1 1 1
19 51704 2 2 12 LEU CD2 C -2.789 5.322 16.056 1.00 . B B . 1012 LEU CD2 1 1
19 51705 2 2 12 LEU CG C -2.685 6.762 16.537 1.00 . B B . 1012 LEU CG 1 1
19 51706 2 2 12 LEU H H -2.313 7.961 20.153 1.00 . B B . 1012 LEU H 1 1
19 51707 2 2 12 LEU HA H -3.782 5.986 18.747 1.00 . B B . 1012 LEU HA 1 1
19 51708 2 2 12 LEU HB2 H -1.826 7.862 18.139 1.00 . B B . 1012 LEU HB2 1 1
19 51709 2 2 12 LEU HB3 H -1.055 6.308 17.824 1.00 . B B . 1012 LEU HB3 1 1
19 51710 2 2 12 LEU HD11 H -1.238 6.990 14.979 1.00 . B B . 1012 LEU HD11 1 1
19 51711 2 2 12 LEU HD12 H -1.389 8.389 16.041 1.00 . B B . 1012 LEU HD12 1 1
19 51712 2 2 12 LEU HD13 H -2.634 8.059 14.837 1.00 . B B . 1012 LEU HD13 1 1
19 51713 2 2 12 LEU HD21 H -3.651 5.219 15.414 1.00 . B B . 1012 LEU HD21 1 1
19 51714 2 2 12 LEU HD22 H -2.893 4.665 16.907 1.00 . B B . 1012 LEU HD22 1 1
19 51715 2 2 12 LEU HD23 H -1.897 5.061 15.506 1.00 . B B . 1012 LEU HD23 1 1
19 51716 2 2 12 LEU HG H -3.687 7.159 16.625 1.00 . B B . 1012 LEU HG 1 1
19 51717 2 2 12 LEU N N -2.853 7.144 20.181 1.00 . B B . 1012 LEU N 1 1
19 51718 2 2 12 LEU O O -1.065 4.917 20.159 1.00 . B B . 1012 LEU O 1 1
20 51719 1 1 1 MET C C -1.343 -4.713 -3.462 1.00 . A A . 1 MET C 1 1
20 51720 1 1 1 MET CA C -1.177 -6.120 -2.898 1.00 . A A . 1 MET CA 1 1
20 51721 1 1 1 MET CB C -0.864 -6.049 -1.402 1.00 . A A . 1 MET CB 1 1
20 51722 1 1 1 MET CE C 2.646 -5.068 0.635 1.00 . A A . 1 MET CE 1 1
20 51723 1 1 1 MET CG C 0.534 -5.536 -1.097 1.00 . A A . 1 MET CG 1 1
20 51724 1 1 1 MET H1 H -0.237 -7.798 -3.782 1.00 . A A . 1 MET H1 1 1
20 51725 1 1 1 MET HA H -2.099 -6.663 -3.038 1.00 . A A . 1 MET HA 1 1
20 51726 1 1 1 MET HB2 H -1.577 -5.390 -0.928 1.00 . A A . 1 MET HB2 1 1
20 51727 1 1 1 MET HB3 H -0.962 -7.037 -0.978 1.00 . A A . 1 MET HB3 1 1
20 51728 1 1 1 MET HE1 H 3.052 -5.112 -0.365 1.00 . A A . 1 MET HE1 1 1
20 51729 1 1 1 MET HE2 H 2.617 -4.041 0.967 1.00 . A A . 1 MET HE2 1 1
20 51730 1 1 1 MET HE3 H 3.270 -5.645 1.302 1.00 . A A . 1 MET HE3 1 1
20 51731 1 1 1 MET HG2 H 1.243 -6.077 -1.706 1.00 . A A . 1 MET HG2 1 1
20 51732 1 1 1 MET HG3 H 0.579 -4.486 -1.344 1.00 . A A . 1 MET HG3 1 1
20 51733 1 1 1 MET N N -0.122 -6.841 -3.602 1.00 . A A . 1 MET N 1 1
20 51734 1 1 1 MET O O -1.119 -3.725 -2.764 1.00 . A A . 1 MET O 1 1
20 51735 1 1 1 MET SD S 0.987 -5.743 0.636 1.00 . A A . 1 MET SD 1 1
20 51736 1 1 2 GLN C C -3.389 -3.157 -5.796 1.00 . A A . 2 GLN C 1 1
20 51737 1 1 2 GLN CA C -1.932 -3.344 -5.386 1.00 . A A . 2 GLN CA 1 1
20 51738 1 1 2 GLN CB C -1.026 -3.232 -6.613 1.00 . A A . 2 GLN CB 1 1
20 51739 1 1 2 GLN CD C -0.143 -4.332 -8.709 1.00 . A A . 2 GLN CD 1 1
20 51740 1 1 2 GLN CG C -1.042 -4.468 -7.497 1.00 . A A . 2 GLN CG 1 1
20 51741 1 1 2 GLN H H -1.900 -5.455 -5.233 1.00 . A A . 2 GLN H 1 1
20 51742 1 1 2 GLN HA H -1.667 -2.569 -4.682 1.00 . A A . 2 GLN HA 1 1
20 51743 1 1 2 GLN HB2 H -1.346 -2.388 -7.206 1.00 . A A . 2 GLN HB2 1 1
20 51744 1 1 2 GLN HB3 H -0.011 -3.066 -6.283 1.00 . A A . 2 GLN HB3 1 1
20 51745 1 1 2 GLN HE21 H 1.462 -4.676 -7.587 1.00 . A A . 2 GLN HE21 1 1
20 51746 1 1 2 GLN HE22 H 1.764 -4.402 -9.266 1.00 . A A . 2 GLN HE22 1 1
20 51747 1 1 2 GLN HG2 H -0.710 -5.315 -6.915 1.00 . A A . 2 GLN HG2 1 1
20 51748 1 1 2 GLN HG3 H -2.054 -4.640 -7.835 1.00 . A A . 2 GLN HG3 1 1
20 51749 1 1 2 GLN N N -1.737 -4.631 -4.729 1.00 . A A . 2 GLN N 1 1
20 51750 1 1 2 GLN NE2 N 1.160 -4.485 -8.500 1.00 . A A . 2 GLN NE2 1 1
20 51751 1 1 2 GLN O O -3.919 -2.047 -5.750 1.00 . A A . 2 GLN O 1 1
20 51752 1 1 2 GLN OE1 O -0.613 -4.091 -9.821 1.00 . A A . 2 GLN OE1 1 1
20 51753 1 1 3 GLN C C -6.347 -4.669 -5.493 1.00 . A A . 3 GLN C 1 1
20 51754 1 1 3 GLN CA C -5.426 -4.206 -6.617 1.00 . A A . 3 GLN CA 1 1
20 51755 1 1 3 GLN CB C -5.637 -5.077 -7.856 1.00 . A A . 3 GLN CB 1 1
20 51756 1 1 3 GLN CD C -8.112 -4.591 -7.993 1.00 . A A . 3 GLN CD 1 1
20 51757 1 1 3 GLN CG C -6.790 -4.618 -8.734 1.00 . A A . 3 GLN CG 1 1
20 51758 1 1 3 GLN H H -3.554 -5.106 -6.212 1.00 . A A . 3 GLN H 1 1
20 51759 1 1 3 GLN HA H -5.666 -3.182 -6.863 1.00 . A A . 3 GLN HA 1 1
20 51760 1 1 3 GLN HB2 H -4.734 -5.063 -8.448 1.00 . A A . 3 GLN HB2 1 1
20 51761 1 1 3 GLN HB3 H -5.835 -6.090 -7.540 1.00 . A A . 3 GLN HB3 1 1
20 51762 1 1 3 GLN HE21 H -8.089 -2.603 -7.974 1.00 . A A . 3 GLN HE21 1 1
20 51763 1 1 3 GLN HE22 H -9.455 -3.345 -7.221 1.00 . A A . 3 GLN HE22 1 1
20 51764 1 1 3 GLN HG2 H -6.577 -3.623 -9.095 1.00 . A A . 3 GLN HG2 1 1
20 51765 1 1 3 GLN HG3 H -6.877 -5.293 -9.572 1.00 . A A . 3 GLN HG3 1 1
20 51766 1 1 3 GLN N N -4.031 -4.250 -6.197 1.00 . A A . 3 GLN N 1 1
20 51767 1 1 3 GLN NE2 N -8.601 -3.392 -7.698 1.00 . A A . 3 GLN NE2 1 1
20 51768 1 1 3 GLN O O -7.442 -4.134 -5.313 1.00 . A A . 3 GLN O 1 1
20 51769 1 1 3 GLN OE1 O -8.688 -5.636 -7.688 1.00 . A A . 3 GLN OE1 1 1
20 51770 1 1 4 ASP C C -6.796 -5.180 -2.504 1.00 . A A . 4 ASP C 1 1
20 51771 1 1 4 ASP CA C -6.681 -6.201 -3.632 1.00 . A A . 4 ASP CA 1 1
20 51772 1 1 4 ASP CB C -6.048 -7.490 -3.107 1.00 . A A . 4 ASP CB 1 1
20 51773 1 1 4 ASP CG C -5.974 -8.572 -4.166 1.00 . A A . 4 ASP CG 1 1
20 51774 1 1 4 ASP H H -5.017 -6.051 -4.932 1.00 . A A . 4 ASP H 1 1
20 51775 1 1 4 ASP HA H -7.671 -6.423 -4.002 1.00 . A A . 4 ASP HA 1 1
20 51776 1 1 4 ASP HB2 H -5.045 -7.278 -2.765 1.00 . A A . 4 ASP HB2 1 1
20 51777 1 1 4 ASP HB3 H -6.634 -7.861 -2.279 1.00 . A A . 4 ASP HB3 1 1
20 51778 1 1 4 ASP N N -5.898 -5.666 -4.739 1.00 . A A . 4 ASP N 1 1
20 51779 1 1 4 ASP O O -7.678 -5.280 -1.651 1.00 . A A . 4 ASP O 1 1
20 51780 1 1 4 ASP OD1 O -6.600 -8.403 -5.233 1.00 . A A . 4 ASP OD1 1 1
20 51781 1 1 4 ASP OD2 O -5.288 -9.589 -3.928 1.00 . A A . 4 ASP OD2 1 1
20 51782 1 1 5 ASP C C -6.368 -1.829 -2.064 1.00 . A A . 5 ASP C 1 1
20 51783 1 1 5 ASP CA C -5.901 -3.160 -1.484 1.00 . A A . 5 ASP CA 1 1
20 51784 1 1 5 ASP CB C -4.503 -3.006 -0.883 1.00 . A A . 5 ASP CB 1 1
20 51785 1 1 5 ASP CG C -3.519 -2.388 -1.856 1.00 . A A . 5 ASP CG 1 1
20 51786 1 1 5 ASP H H -5.222 -4.175 -3.214 1.00 . A A . 5 ASP H 1 1
20 51787 1 1 5 ASP HA H -6.586 -3.461 -0.707 1.00 . A A . 5 ASP HA 1 1
20 51788 1 1 5 ASP HB2 H -4.562 -2.374 -0.009 1.00 . A A . 5 ASP HB2 1 1
20 51789 1 1 5 ASP HB3 H -4.133 -3.979 -0.593 1.00 . A A . 5 ASP HB3 1 1
20 51790 1 1 5 ASP N N -5.900 -4.200 -2.507 1.00 . A A . 5 ASP N 1 1
20 51791 1 1 5 ASP O O -5.785 -0.781 -1.786 1.00 . A A . 5 ASP O 1 1
20 51792 1 1 5 ASP OD1 O -3.760 -2.473 -3.078 1.00 . A A . 5 ASP OD1 1 1
20 51793 1 1 5 ASP OD2 O -2.506 -1.819 -1.395 1.00 . A A . 5 ASP OD2 1 1
20 51794 1 1 6 ASP C C -9.049 -0.055 -2.610 1.00 . A A . 6 ASP C 1 1
20 51795 1 1 6 ASP CA C -7.968 -0.676 -3.489 1.00 . A A . 6 ASP CA 1 1
20 51796 1 1 6 ASP CB C -8.541 -1.002 -4.870 1.00 . A A . 6 ASP CB 1 1
20 51797 1 1 6 ASP CG C -8.258 0.087 -5.886 1.00 . A A . 6 ASP CG 1 1
20 51798 1 1 6 ASP H H -7.844 -2.744 -3.054 1.00 . A A . 6 ASP H 1 1
20 51799 1 1 6 ASP HA H -7.163 0.034 -3.603 1.00 . A A . 6 ASP HA 1 1
20 51800 1 1 6 ASP HB2 H -8.103 -1.923 -5.226 1.00 . A A . 6 ASP HB2 1 1
20 51801 1 1 6 ASP HB3 H -9.611 -1.125 -4.788 1.00 . A A . 6 ASP HB3 1 1
20 51802 1 1 6 ASP N N -7.422 -1.878 -2.871 1.00 . A A . 6 ASP N 1 1
20 51803 1 1 6 ASP O O -9.145 -0.356 -1.420 1.00 . A A . 6 ASP O 1 1
20 51804 1 1 6 ASP OD1 O -7.079 0.473 -6.028 1.00 . A A . 6 ASP OD1 1 1
20 51805 1 1 6 ASP OD2 O -9.215 0.554 -6.538 1.00 . A A . 6 ASP OD2 1 1
20 51806 1 1 7 PHE C C -11.744 0.473 -1.662 1.00 . A A . 7 PHE C 1 1
20 51807 1 1 7 PHE CA C -10.934 1.479 -2.474 1.00 . A A . 7 PHE CA 1 1
20 51808 1 1 7 PHE CB C -11.853 2.225 -3.444 1.00 . A A . 7 PHE CB 1 1
20 51809 1 1 7 PHE CD1 C -11.882 4.356 -2.120 1.00 . A A . 7 PHE CD1 1 1
20 51810 1 1 7 PHE CD2 C -13.955 3.489 -2.917 1.00 . A A . 7 PHE CD2 1 1
20 51811 1 1 7 PHE CE1 C -12.546 5.421 -1.539 1.00 . A A . 7 PHE CE1 1 1
20 51812 1 1 7 PHE CE2 C -14.625 4.551 -2.339 1.00 . A A . 7 PHE CE2 1 1
20 51813 1 1 7 PHE CG C -12.578 3.380 -2.815 1.00 . A A . 7 PHE CG 1 1
20 51814 1 1 7 PHE CZ C -13.919 5.518 -1.648 1.00 . A A . 7 PHE CZ 1 1
20 51815 1 1 7 PHE H H -9.735 1.013 -4.156 1.00 . A A . 7 PHE H 1 1
20 51816 1 1 7 PHE HA H -10.484 2.190 -1.799 1.00 . A A . 7 PHE HA 1 1
20 51817 1 1 7 PHE HB2 H -11.263 2.611 -4.262 1.00 . A A . 7 PHE HB2 1 1
20 51818 1 1 7 PHE HB3 H -12.591 1.539 -3.830 1.00 . A A . 7 PHE HB3 1 1
20 51819 1 1 7 PHE HD1 H -10.807 4.281 -2.034 1.00 . A A . 7 PHE HD1 1 1
20 51820 1 1 7 PHE HD2 H -14.508 2.734 -3.455 1.00 . A A . 7 PHE HD2 1 1
20 51821 1 1 7 PHE HE1 H -11.991 6.174 -1.000 1.00 . A A . 7 PHE HE1 1 1
20 51822 1 1 7 PHE HE2 H -15.698 4.625 -2.425 1.00 . A A . 7 PHE HE2 1 1
20 51823 1 1 7 PHE HZ H -14.440 6.349 -1.196 1.00 . A A . 7 PHE HZ 1 1
20 51824 1 1 7 PHE N N -9.861 0.814 -3.204 1.00 . A A . 7 PHE N 1 1
20 51825 1 1 7 PHE O O -12.345 0.821 -0.646 1.00 . A A . 7 PHE O 1 1
20 51826 1 1 8 GLN C C -12.206 -1.814 0.063 1.00 . A A . 8 GLN C 1 1
20 51827 1 1 8 GLN CA C -12.492 -1.832 -1.435 1.00 . A A . 8 GLN CA 1 1
20 51828 1 1 8 GLN CB C -12.128 -3.198 -2.020 1.00 . A A . 8 GLN CB 1 1
20 51829 1 1 8 GLN CD C -12.973 -5.573 -1.852 1.00 . A A . 8 GLN CD 1 1
20 51830 1 1 8 GLN CG C -12.458 -4.361 -1.099 1.00 . A A . 8 GLN CG 1 1
20 51831 1 1 8 GLN H H -11.257 -0.991 -2.933 1.00 . A A . 8 GLN H 1 1
20 51832 1 1 8 GLN HA H -13.546 -1.654 -1.589 1.00 . A A . 8 GLN HA 1 1
20 51833 1 1 8 GLN HB2 H -12.667 -3.334 -2.946 1.00 . A A . 8 GLN HB2 1 1
20 51834 1 1 8 GLN HB3 H -11.068 -3.218 -2.223 1.00 . A A . 8 GLN HB3 1 1
20 51835 1 1 8 GLN HE21 H -14.514 -4.522 -2.539 1.00 . A A . 8 GLN HE21 1 1
20 51836 1 1 8 GLN HE22 H -14.445 -6.173 -3.045 1.00 . A A . 8 GLN HE22 1 1
20 51837 1 1 8 GLN HG2 H -11.565 -4.643 -0.562 1.00 . A A . 8 GLN HG2 1 1
20 51838 1 1 8 GLN HG3 H -13.215 -4.044 -0.397 1.00 . A A . 8 GLN HG3 1 1
20 51839 1 1 8 GLN N N -11.755 -0.776 -2.118 1.00 . A A . 8 GLN N 1 1
20 51840 1 1 8 GLN NE2 N -14.091 -5.407 -2.549 1.00 . A A . 8 GLN NE2 1 1
20 51841 1 1 8 GLN O O -13.120 -1.703 0.879 1.00 . A A . 8 GLN O 1 1
20 51842 1 1 8 GLN OE1 O -12.372 -6.647 -1.807 1.00 . A A . 8 GLN OE1 1 1
20 51843 1 1 9 ASN C C -11.082 -0.705 2.545 1.00 . A A . 9 ASN C 1 1
20 51844 1 1 9 ASN CA C -10.522 -1.923 1.818 1.00 . A A . 9 ASN CA 1 1
20 51845 1 1 9 ASN CB C -8.996 -1.939 1.927 1.00 . A A . 9 ASN CB 1 1
20 51846 1 1 9 ASN CG C -8.422 -3.337 1.802 1.00 . A A . 9 ASN CG 1 1
20 51847 1 1 9 ASN H H -10.245 -2.011 -0.279 1.00 . A A . 9 ASN H 1 1
20 51848 1 1 9 ASN HA H -10.916 -2.816 2.279 1.00 . A A . 9 ASN HA 1 1
20 51849 1 1 9 ASN HB2 H -8.579 -1.328 1.139 1.00 . A A . 9 ASN HB2 1 1
20 51850 1 1 9 ASN HB3 H -8.705 -1.534 2.884 1.00 . A A . 9 ASN HB3 1 1
20 51851 1 1 9 ASN HD21 H -9.608 -3.712 0.250 1.00 . A A . 9 ASN HD21 1 1
20 51852 1 1 9 ASN HD22 H -8.560 -5.002 0.724 1.00 . A A . 9 ASN HD22 1 1
20 51853 1 1 9 ASN N N -10.929 -1.925 0.417 1.00 . A A . 9 ASN N 1 1
20 51854 1 1 9 ASN ND2 N -8.913 -4.093 0.827 1.00 . A A . 9 ASN ND2 1 1
20 51855 1 1 9 ASN O O -11.718 -0.831 3.592 1.00 . A A . 9 ASN O 1 1
20 51856 1 1 9 ASN OD1 O -7.548 -3.732 2.573 1.00 . A A . 9 ASN OD1 1 1
20 51857 1 1 10 PHE C C -12.832 1.670 2.791 1.00 . A A . 10 PHE C 1 1
20 51858 1 1 10 PHE CA C -11.322 1.717 2.578 1.00 . A A . 10 PHE CA 1 1
20 51859 1 1 10 PHE CB C -10.958 2.908 1.689 1.00 . A A . 10 PHE CB 1 1
20 51860 1 1 10 PHE CD1 C -10.338 4.652 3.383 1.00 . A A . 10 PHE CD1 1 1
20 51861 1 1 10 PHE CD2 C -12.193 5.077 1.946 1.00 . A A . 10 PHE CD2 1 1
20 51862 1 1 10 PHE CE1 C -10.529 5.875 3.997 1.00 . A A . 10 PHE CE1 1 1
20 51863 1 1 10 PHE CE2 C -12.389 6.302 2.556 1.00 . A A . 10 PHE CE2 1 1
20 51864 1 1 10 PHE CG C -11.167 4.239 2.353 1.00 . A A . 10 PHE CG 1 1
20 51865 1 1 10 PHE CZ C -11.555 6.702 3.582 1.00 . A A . 10 PHE CZ 1 1
20 51866 1 1 10 PHE H H -10.329 0.512 1.149 1.00 . A A . 10 PHE H 1 1
20 51867 1 1 10 PHE HA H -10.839 1.833 3.536 1.00 . A A . 10 PHE HA 1 1
20 51868 1 1 10 PHE HB2 H -9.917 2.836 1.412 1.00 . A A . 10 PHE HB2 1 1
20 51869 1 1 10 PHE HB3 H -11.566 2.881 0.797 1.00 . A A . 10 PHE HB3 1 1
20 51870 1 1 10 PHE HD1 H -9.535 4.007 3.708 1.00 . A A . 10 PHE HD1 1 1
20 51871 1 1 10 PHE HD2 H -12.846 4.765 1.143 1.00 . A A . 10 PHE HD2 1 1
20 51872 1 1 10 PHE HE1 H -9.876 6.186 4.798 1.00 . A A . 10 PHE HE1 1 1
20 51873 1 1 10 PHE HE2 H -13.192 6.946 2.228 1.00 . A A . 10 PHE HE2 1 1
20 51874 1 1 10 PHE HZ H -11.707 7.658 4.059 1.00 . A A . 10 PHE HZ 1 1
20 51875 1 1 10 PHE N N -10.842 0.475 1.983 1.00 . A A . 10 PHE N 1 1
20 51876 1 1 10 PHE O O -13.309 1.600 3.924 1.00 . A A . 10 PHE O 1 1
20 51877 1 1 11 VAL C C -15.516 0.560 2.684 1.00 . A A . 11 VAL C 1 1
20 51878 1 1 11 VAL CA C -15.036 1.672 1.758 1.00 . A A . 11 VAL CA 1 1
20 51879 1 1 11 VAL CB C -15.655 1.465 0.362 1.00 . A A . 11 VAL CB 1 1
20 51880 1 1 11 VAL CG1 C -16.744 0.404 0.413 1.00 . A A . 11 VAL CG1 1 1
20 51881 1 1 11 VAL CG2 C -16.203 2.777 -0.177 1.00 . A A . 11 VAL CG2 1 1
20 51882 1 1 11 VAL H H -13.142 1.766 0.818 1.00 . A A . 11 VAL H 1 1
20 51883 1 1 11 VAL HA H -15.379 2.621 2.143 1.00 . A A . 11 VAL HA 1 1
20 51884 1 1 11 VAL HB H -14.879 1.121 -0.306 1.00 . A A . 11 VAL HB 1 1
20 51885 1 1 11 VAL HG11 H -17.446 0.646 1.196 1.00 . A A . 11 VAL HG11 1 1
20 51886 1 1 11 VAL HG12 H -17.258 0.370 -0.536 1.00 . A A . 11 VAL HG12 1 1
20 51887 1 1 11 VAL HG13 H -16.298 -0.559 0.616 1.00 . A A . 11 VAL HG13 1 1
20 51888 1 1 11 VAL HG21 H -17.180 2.959 0.246 1.00 . A A . 11 VAL HG21 1 1
20 51889 1 1 11 VAL HG22 H -15.538 3.584 0.094 1.00 . A A . 11 VAL HG22 1 1
20 51890 1 1 11 VAL HG23 H -16.280 2.721 -1.253 1.00 . A A . 11 VAL HG23 1 1
20 51891 1 1 11 VAL N N -13.580 1.710 1.693 1.00 . A A . 11 VAL N 1 1
20 51892 1 1 11 VAL O O -16.421 0.760 3.493 1.00 . A A . 11 VAL O 1 1
20 51893 1 1 12 ALA C C -15.250 -1.388 4.868 1.00 . A A . 12 ALA C 1 1
20 51894 1 1 12 ALA CA C -15.265 -1.755 3.388 1.00 . A A . 12 ALA CA 1 1
20 51895 1 1 12 ALA CB C -14.322 -2.920 3.123 1.00 . A A . 12 ALA CB 1 1
20 51896 1 1 12 ALA H H -14.188 -0.710 1.897 1.00 . A A . 12 ALA H 1 1
20 51897 1 1 12 ALA HA H -16.264 -2.063 3.114 1.00 . A A . 12 ALA HA 1 1
20 51898 1 1 12 ALA HB1 H -13.312 -2.628 3.373 1.00 . A A . 12 ALA HB1 1 1
20 51899 1 1 12 ALA HB2 H -14.614 -3.765 3.728 1.00 . A A . 12 ALA HB2 1 1
20 51900 1 1 12 ALA HB3 H -14.370 -3.190 2.078 1.00 . A A . 12 ALA HB3 1 1
20 51901 1 1 12 ALA N N -14.902 -0.612 2.560 1.00 . A A . 12 ALA N 1 1
20 51902 1 1 12 ALA O O -16.215 -1.639 5.591 1.00 . A A . 12 ALA O 1 1
20 51903 1 1 13 THR C C -15.132 0.550 7.127 1.00 . A A . 13 THR C 1 1
20 51904 1 1 13 THR CA C -14.008 -0.391 6.709 1.00 . A A . 13 THR CA 1 1
20 51905 1 1 13 THR CB C -12.655 0.299 6.961 1.00 . A A . 13 THR CB 1 1
20 51906 1 1 13 THR CG2 C -12.460 0.583 8.443 1.00 . A A . 13 THR CG2 1 1
20 51907 1 1 13 THR H H -13.414 -0.618 4.690 1.00 . A A . 13 THR H 1 1
20 51908 1 1 13 THR HA H -14.053 -1.283 7.318 1.00 . A A . 13 THR HA 1 1
20 51909 1 1 13 THR HB H -12.641 1.238 6.425 1.00 . A A . 13 THR HB 1 1
20 51910 1 1 13 THR HG1 H -11.387 -1.201 7.138 1.00 . A A . 13 THR HG1 1 1
20 51911 1 1 13 THR HG21 H -13.198 0.039 9.014 1.00 . A A . 13 THR HG21 1 1
20 51912 1 1 13 THR HG22 H -12.573 1.642 8.625 1.00 . A A . 13 THR HG22 1 1
20 51913 1 1 13 THR HG23 H -11.471 0.270 8.742 1.00 . A A . 13 THR HG23 1 1
20 51914 1 1 13 THR N N -14.149 -0.792 5.315 1.00 . A A . 13 THR N 1 1
20 51915 1 1 13 THR O O -15.811 0.317 8.128 1.00 . A A . 13 THR O 1 1
20 51916 1 1 13 THR OG1 O -11.587 -0.526 6.484 1.00 . A A . 13 THR OG1 1 1
20 51917 1 1 14 LEU C C -17.734 1.919 6.732 1.00 . A A . 14 LEU C 1 1
20 51918 1 1 14 LEU CA C -16.368 2.591 6.644 1.00 . A A . 14 LEU CA 1 1
20 51919 1 1 14 LEU CB C -16.389 3.678 5.568 1.00 . A A . 14 LEU CB 1 1
20 51920 1 1 14 LEU CD1 C -16.256 5.568 7.208 1.00 . A A . 14 LEU CD1 1 1
20 51921 1 1 14 LEU CD2 C -16.907 6.019 4.836 1.00 . A A . 14 LEU CD2 1 1
20 51922 1 1 14 LEU CG C -16.979 5.025 5.986 1.00 . A A . 14 LEU CG 1 1
20 51923 1 1 14 LEU H H -14.752 1.746 5.571 1.00 . A A . 14 LEU H 1 1
20 51924 1 1 14 LEU HA H -16.141 3.045 7.598 1.00 . A A . 14 LEU HA 1 1
20 51925 1 1 14 LEU HB2 H -15.373 3.847 5.249 1.00 . A A . 14 LEU HB2 1 1
20 51926 1 1 14 LEU HB3 H -16.969 3.305 4.735 1.00 . A A . 14 LEU HB3 1 1
20 51927 1 1 14 LEU HD11 H -16.579 5.030 8.086 1.00 . A A . 14 LEU HD11 1 1
20 51928 1 1 14 LEU HD12 H -16.483 6.618 7.324 1.00 . A A . 14 LEU HD12 1 1
20 51929 1 1 14 LEU HD13 H -15.190 5.444 7.080 1.00 . A A . 14 LEU HD13 1 1
20 51930 1 1 14 LEU HD21 H -15.966 6.546 4.875 1.00 . A A . 14 LEU HD21 1 1
20 51931 1 1 14 LEU HD22 H -17.720 6.726 4.919 1.00 . A A . 14 LEU HD22 1 1
20 51932 1 1 14 LEU HD23 H -16.985 5.490 3.898 1.00 . A A . 14 LEU HD23 1 1
20 51933 1 1 14 LEU HG H -18.020 4.890 6.248 1.00 . A A . 14 LEU HG 1 1
20 51934 1 1 14 LEU N N -15.324 1.614 6.355 1.00 . A A . 14 LEU N 1 1
20 51935 1 1 14 LEU O O -18.457 2.086 7.714 1.00 . A A . 14 LEU O 1 1
20 51936 1 1 15 GLU C C -19.594 -0.320 6.953 1.00 . A A . 15 GLU C 1 1
20 51937 1 1 15 GLU CA C -19.360 0.458 5.662 1.00 . A A . 15 GLU CA 1 1
20 51938 1 1 15 GLU CB C -19.412 -0.492 4.464 1.00 . A A . 15 GLU CB 1 1
20 51939 1 1 15 GLU CD C -20.508 0.287 2.325 1.00 . A A . 15 GLU CD 1 1
20 51940 1 1 15 GLU CG C -19.223 0.203 3.126 1.00 . A A . 15 GLU CG 1 1
20 51941 1 1 15 GLU H H -17.462 1.062 4.946 1.00 . A A . 15 GLU H 1 1
20 51942 1 1 15 GLU HA H -20.139 1.198 5.556 1.00 . A A . 15 GLU HA 1 1
20 51943 1 1 15 GLU HB2 H -18.635 -1.234 4.574 1.00 . A A . 15 GLU HB2 1 1
20 51944 1 1 15 GLU HB3 H -20.372 -0.988 4.455 1.00 . A A . 15 GLU HB3 1 1
20 51945 1 1 15 GLU HG2 H -18.862 1.205 3.303 1.00 . A A . 15 GLU HG2 1 1
20 51946 1 1 15 GLU HG3 H -18.492 -0.345 2.550 1.00 . A A . 15 GLU HG3 1 1
20 51947 1 1 15 GLU N N -18.081 1.157 5.699 1.00 . A A . 15 GLU N 1 1
20 51948 1 1 15 GLU O O -20.605 -0.133 7.629 1.00 . A A . 15 GLU O 1 1
20 51949 1 1 15 GLU OE1 O -21.019 -0.774 1.910 1.00 . A A . 15 GLU OE1 1 1
20 51950 1 1 15 GLU OE2 O -21.003 1.414 2.115 1.00 . A A . 15 GLU OE2 1 1
20 51951 1 1 16 SER C C -18.905 -1.122 9.732 1.00 . A A . 16 SER C 1 1
20 51952 1 1 16 SER CA C -18.754 -2.005 8.497 1.00 . A A . 16 SER CA 1 1
20 51953 1 1 16 SER CB C -17.523 -2.901 8.643 1.00 . A A . 16 SER CB 1 1
20 51954 1 1 16 SER H H -17.867 -1.298 6.709 1.00 . A A . 16 SER H 1 1
20 51955 1 1 16 SER HA H -19.632 -2.627 8.404 1.00 . A A . 16 SER HA 1 1
20 51956 1 1 16 SER HB2 H -17.394 -3.482 7.743 1.00 . A A . 16 SER HB2 1 1
20 51957 1 1 16 SER HB3 H -16.650 -2.284 8.801 1.00 . A A . 16 SER HB3 1 1
20 51958 1 1 16 SER HG H -17.191 -4.601 9.558 1.00 . A A . 16 SER HG 1 1
20 51959 1 1 16 SER N N -18.650 -1.194 7.289 1.00 . A A . 16 SER N 1 1
20 51960 1 1 16 SER O O -19.541 -1.510 10.712 1.00 . A A . 16 SER O 1 1
20 51961 1 1 16 SER OG O -17.662 -3.785 9.741 1.00 . A A . 16 SER OG 1 1
20 51962 1 1 17 PHE C C -19.830 1.312 11.158 1.00 . A A . 17 PHE C 1 1
20 51963 1 1 17 PHE CA C -18.381 1.006 10.791 1.00 . A A . 17 PHE CA 1 1
20 51964 1 1 17 PHE CB C -17.648 2.301 10.438 1.00 . A A . 17 PHE CB 1 1
20 51965 1 1 17 PHE CD1 C -15.979 2.045 12.295 1.00 . A A . 17 PHE CD1 1 1
20 51966 1 1 17 PHE CD2 C -16.933 4.198 11.918 1.00 . A A . 17 PHE CD2 1 1
20 51967 1 1 17 PHE CE1 C -15.231 2.555 13.339 1.00 . A A . 17 PHE CE1 1 1
20 51968 1 1 17 PHE CE2 C -16.187 4.713 12.961 1.00 . A A . 17 PHE CE2 1 1
20 51969 1 1 17 PHE CG C -16.837 2.859 11.573 1.00 . A A . 17 PHE CG 1 1
20 51970 1 1 17 PHE CZ C -15.336 3.891 13.673 1.00 . A A . 17 PHE CZ 1 1
20 51971 1 1 17 PHE H H -17.822 0.319 8.868 1.00 . A A . 17 PHE H 1 1
20 51972 1 1 17 PHE HA H -17.897 0.547 11.639 1.00 . A A . 17 PHE HA 1 1
20 51973 1 1 17 PHE HB2 H -16.978 2.114 9.613 1.00 . A A . 17 PHE HB2 1 1
20 51974 1 1 17 PHE HB3 H -18.372 3.048 10.148 1.00 . A A . 17 PHE HB3 1 1
20 51975 1 1 17 PHE HD1 H -15.897 0.999 12.034 1.00 . A A . 17 PHE HD1 1 1
20 51976 1 1 17 PHE HD2 H -17.598 4.842 11.363 1.00 . A A . 17 PHE HD2 1 1
20 51977 1 1 17 PHE HE1 H -14.567 1.908 13.894 1.00 . A A . 17 PHE HE1 1 1
20 51978 1 1 17 PHE HE2 H -16.271 5.758 13.220 1.00 . A A . 17 PHE HE2 1 1
20 51979 1 1 17 PHE HZ H -14.752 4.291 14.488 1.00 . A A . 17 PHE HZ 1 1
20 51980 1 1 17 PHE N N -18.315 0.067 9.677 1.00 . A A . 17 PHE N 1 1
20 51981 1 1 17 PHE O O -20.276 1.025 12.270 1.00 . A A . 17 PHE O 1 1
20 51982 1 1 18 LYS C C -22.773 1.008 10.818 1.00 . A A . 18 LYS C 1 1
20 51983 1 1 18 LYS CA C -21.961 2.242 10.438 1.00 . A A . 18 LYS CA 1 1
20 51984 1 1 18 LYS CB C -22.553 2.888 9.183 1.00 . A A . 18 LYS CB 1 1
20 51985 1 1 18 LYS CD C -22.980 2.714 6.714 1.00 . A A . 18 LYS CD 1 1
20 51986 1 1 18 LYS CE C -23.122 1.691 5.598 1.00 . A A . 18 LYS CE 1 1
20 51987 1 1 18 LYS CG C -22.225 2.142 7.902 1.00 . A A . 18 LYS CG 1 1
20 51988 1 1 18 LYS H H -20.151 2.100 9.349 1.00 . A A . 18 LYS H 1 1
20 51989 1 1 18 LYS HA H -22.003 2.950 11.251 1.00 . A A . 18 LYS HA 1 1
20 51990 1 1 18 LYS HB2 H -23.628 2.929 9.287 1.00 . A A . 18 LYS HB2 1 1
20 51991 1 1 18 LYS HB3 H -22.170 3.895 9.096 1.00 . A A . 18 LYS HB3 1 1
20 51992 1 1 18 LYS HD2 H -23.965 3.018 7.036 1.00 . A A . 18 LYS HD2 1 1
20 51993 1 1 18 LYS HD3 H -22.442 3.573 6.337 1.00 . A A . 18 LYS HD3 1 1
20 51994 1 1 18 LYS HE2 H -22.302 0.993 5.660 1.00 . A A . 18 LYS HE2 1 1
20 51995 1 1 18 LYS HE3 H -24.055 1.162 5.729 1.00 . A A . 18 LYS HE3 1 1
20 51996 1 1 18 LYS HG2 H -21.165 2.219 7.712 1.00 . A A . 18 LYS HG2 1 1
20 51997 1 1 18 LYS HG3 H -22.497 1.102 8.022 1.00 . A A . 18 LYS HG3 1 1
20 51998 1 1 18 LYS HZ1 H -22.142 2.596 3.991 1.00 . A A . 18 LYS HZ1 1 1
20 51999 1 1 18 LYS HZ2 H -23.703 3.187 4.261 1.00 . A A . 18 LYS HZ2 1 1
20 52000 1 1 18 LYS HZ3 H -23.485 1.672 3.541 1.00 . A A . 18 LYS HZ3 1 1
20 52001 1 1 18 LYS N N -20.562 1.897 10.216 1.00 . A A . 18 LYS N 1 1
20 52002 1 1 18 LYS NZ N -23.113 2.331 4.253 1.00 . A A . 18 LYS NZ 1 1
20 52003 1 1 18 LYS O O -23.670 1.078 11.658 1.00 . A A . 18 LYS O 1 1
20 52004 1 1 19 ASP C C -23.101 -1.704 11.959 1.00 . A A . 19 ASP C 1 1
20 52005 1 1 19 ASP CA C -23.149 -1.371 10.471 1.00 . A A . 19 ASP CA 1 1
20 52006 1 1 19 ASP CB C -22.533 -2.513 9.660 1.00 . A A . 19 ASP CB 1 1
20 52007 1 1 19 ASP CG C -23.422 -3.741 9.622 1.00 . A A . 19 ASP CG 1 1
20 52008 1 1 19 ASP H H -21.726 -0.113 9.536 1.00 . A A . 19 ASP H 1 1
20 52009 1 1 19 ASP HA H -24.180 -1.248 10.176 1.00 . A A . 19 ASP HA 1 1
20 52010 1 1 19 ASP HB2 H -22.369 -2.178 8.646 1.00 . A A . 19 ASP HB2 1 1
20 52011 1 1 19 ASP HB3 H -21.587 -2.789 10.102 1.00 . A A . 19 ASP HB3 1 1
20 52012 1 1 19 ASP N N -22.451 -0.121 10.196 1.00 . A A . 19 ASP N 1 1
20 52013 1 1 19 ASP O O -23.962 -2.419 12.474 1.00 . A A . 19 ASP O 1 1
20 52014 1 1 19 ASP OD1 O -23.644 -4.345 10.691 1.00 . A A . 19 ASP OD1 1 1
20 52015 1 1 19 ASP OD2 O -23.894 -4.097 8.522 1.00 . A A . 19 ASP OD2 1 1
20 52016 1 1 20 LEU C C -23.170 -0.985 14.844 1.00 . A A . 20 LEU C 1 1
20 52017 1 1 20 LEU CA C -21.929 -1.424 14.074 1.00 . A A . 20 LEU CA 1 1
20 52018 1 1 20 LEU CB C -20.699 -0.684 14.601 1.00 . A A . 20 LEU CB 1 1
20 52019 1 1 20 LEU CD1 C -18.312 -0.047 14.175 1.00 . A A . 20 LEU CD1 1 1
20 52020 1 1 20 LEU CD2 C -18.884 -2.401 14.796 1.00 . A A . 20 LEU CD2 1 1
20 52021 1 1 20 LEU CG C -19.349 -1.154 14.059 1.00 . A A . 20 LEU CG 1 1
20 52022 1 1 20 LEU H H -21.436 -0.620 12.180 1.00 . A A . 20 LEU H 1 1
20 52023 1 1 20 LEU HA H -21.789 -2.485 14.217 1.00 . A A . 20 LEU HA 1 1
20 52024 1 1 20 LEU HB2 H -20.810 0.360 14.352 1.00 . A A . 20 LEU HB2 1 1
20 52025 1 1 20 LEU HB3 H -20.682 -0.795 15.676 1.00 . A A . 20 LEU HB3 1 1
20 52026 1 1 20 LEU HD11 H -18.785 0.908 14.000 1.00 . A A . 20 LEU HD11 1 1
20 52027 1 1 20 LEU HD12 H -17.535 -0.204 13.441 1.00 . A A . 20 LEU HD12 1 1
20 52028 1 1 20 LEU HD13 H -17.880 -0.060 15.165 1.00 . A A . 20 LEU HD13 1 1
20 52029 1 1 20 LEU HD21 H -18.131 -2.906 14.209 1.00 . A A . 20 LEU HD21 1 1
20 52030 1 1 20 LEU HD22 H -19.724 -3.063 14.949 1.00 . A A . 20 LEU HD22 1 1
20 52031 1 1 20 LEU HD23 H -18.467 -2.121 15.752 1.00 . A A . 20 LEU HD23 1 1
20 52032 1 1 20 LEU HG H -19.455 -1.403 13.013 1.00 . A A . 20 LEU HG 1 1
20 52033 1 1 20 LEU N N -22.090 -1.182 12.645 1.00 . A A . 20 LEU N 1 1
20 52034 1 1 20 LEU O O -24.135 -0.492 14.259 1.00 . A A . 20 LEU O 1 1
20 52035 1 1 21 LYS C C -24.096 0.648 17.517 1.00 . A A . 21 LYS C 1 1
20 52036 1 1 21 LYS CA C -24.258 -0.783 17.013 1.00 . A A . 21 LYS CA 1 1
20 52037 1 1 21 LYS CB C -24.373 -1.743 18.199 1.00 . A A . 21 LYS CB 1 1
20 52038 1 1 21 LYS CD C -23.808 -4.074 17.453 1.00 . A A . 21 LYS CD 1 1
20 52039 1 1 21 LYS CE C -23.061 -4.565 18.683 1.00 . A A . 21 LYS CE 1 1
20 52040 1 1 21 LYS CG C -24.921 -3.109 17.825 1.00 . A A . 21 LYS CG 1 1
20 52041 1 1 21 LYS H H -22.340 -1.561 16.569 1.00 . A A . 21 LYS H 1 1
20 52042 1 1 21 LYS HA H -25.160 -0.844 16.422 1.00 . A A . 21 LYS HA 1 1
20 52043 1 1 21 LYS HB2 H -23.393 -1.878 18.633 1.00 . A A . 21 LYS HB2 1 1
20 52044 1 1 21 LYS HB3 H -25.028 -1.305 18.938 1.00 . A A . 21 LYS HB3 1 1
20 52045 1 1 21 LYS HD2 H -24.235 -4.924 16.942 1.00 . A A . 21 LYS HD2 1 1
20 52046 1 1 21 LYS HD3 H -23.111 -3.571 16.797 1.00 . A A . 21 LYS HD3 1 1
20 52047 1 1 21 LYS HE2 H -23.109 -3.803 19.446 1.00 . A A . 21 LYS HE2 1 1
20 52048 1 1 21 LYS HE3 H -23.540 -5.464 19.043 1.00 . A A . 21 LYS HE3 1 1
20 52049 1 1 21 LYS HG2 H -25.465 -3.511 18.667 1.00 . A A . 21 LYS HG2 1 1
20 52050 1 1 21 LYS HG3 H -25.588 -3.000 16.981 1.00 . A A . 21 LYS HG3 1 1
20 52051 1 1 21 LYS HZ1 H -21.509 -5.027 17.364 1.00 . A A . 21 LYS HZ1 1 1
20 52052 1 1 21 LYS HZ2 H -21.329 -5.712 18.900 1.00 . A A . 21 LYS HZ2 1 1
20 52053 1 1 21 LYS HZ3 H -21.034 -4.063 18.671 1.00 . A A . 21 LYS HZ3 1 1
20 52054 1 1 21 LYS N N -23.138 -1.164 16.160 1.00 . A A . 21 LYS N 1 1
20 52055 1 1 21 LYS NZ N -21.633 -4.862 18.384 1.00 . A A . 21 LYS NZ 1 1
20 52056 1 1 21 LYS O O -25.074 1.303 17.879 1.00 . A A . 21 LYS O 1 1
20 52057 1 1 22 SER C C -21.966 3.320 16.875 1.00 . A A . 22 SER C 1 1
20 52058 1 1 22 SER CA C -22.567 2.480 17.997 1.00 . A A . 22 SER CA 1 1
20 52059 1 1 22 SER CB C -21.609 2.440 19.190 1.00 . A A . 22 SER CB 1 1
20 52060 1 1 22 SER H H -22.119 0.556 17.234 1.00 . A A . 22 SER H 1 1
20 52061 1 1 22 SER HA H -23.498 2.930 18.309 1.00 . A A . 22 SER HA 1 1
20 52062 1 1 22 SER HB2 H -22.073 1.903 20.003 1.00 . A A . 22 SER HB2 1 1
20 52063 1 1 22 SER HB3 H -20.698 1.938 18.899 1.00 . A A . 22 SER HB3 1 1
20 52064 1 1 22 SER HG H -22.001 4.349 19.395 1.00 . A A . 22 SER HG 1 1
20 52065 1 1 22 SER N N -22.857 1.127 17.536 1.00 . A A . 22 SER N 1 1
20 52066 1 1 22 SER O O -22.453 4.407 16.569 1.00 . A A . 22 SER O 1 1
20 52067 1 1 22 SER OG O -21.290 3.749 19.630 1.00 . A A . 22 SER OG 1 1
20 52068 1 1 23 GLY C C -18.855 3.984 15.552 1.00 . A A . 23 GLY C 1 1
20 52069 1 1 23 GLY CA C -20.250 3.521 15.183 1.00 . A A . 23 GLY CA 1 1
20 52070 1 1 23 GLY H H -20.557 1.935 16.551 1.00 . A A . 23 GLY H 1 1
20 52071 1 1 23 GLY HA2 H -20.187 2.871 14.323 1.00 . A A . 23 GLY HA2 1 1
20 52072 1 1 23 GLY HA3 H -20.847 4.384 14.926 1.00 . A A . 23 GLY HA3 1 1
20 52073 1 1 23 GLY N N -20.902 2.806 16.264 1.00 . A A . 23 GLY N 1 1
20 52074 1 1 23 GLY O O -18.418 5.056 15.132 1.00 . A A . 23 GLY O 1 1
20 52075 1 1 24 ILE C C -15.943 2.256 16.902 1.00 . A A . 24 ILE C 1 1
20 52076 1 1 24 ILE CA C -16.801 3.509 16.765 1.00 . A A . 24 ILE CA 1 1
20 52077 1 1 24 ILE CB C -16.802 4.265 18.107 1.00 . A A . 24 ILE CB 1 1
20 52078 1 1 24 ILE CD1 C -18.991 5.559 18.224 1.00 . A A . 24 ILE CD1 1 1
20 52079 1 1 24 ILE CG1 C -17.504 5.617 17.955 1.00 . A A . 24 ILE CG1 1 1
20 52080 1 1 24 ILE CG2 C -15.379 4.455 18.610 1.00 . A A . 24 ILE CG2 1 1
20 52081 1 1 24 ILE H H -18.557 2.335 16.641 1.00 . A A . 24 ILE H 1 1
20 52082 1 1 24 ILE HA H -16.364 4.151 16.013 1.00 . A A . 24 ILE HA 1 1
20 52083 1 1 24 ILE HB H -17.338 3.669 18.830 1.00 . A A . 24 ILE HB 1 1
20 52084 1 1 24 ILE HD11 H -19.344 4.548 18.083 1.00 . A A . 24 ILE HD11 1 1
20 52085 1 1 24 ILE HD12 H -19.186 5.872 19.239 1.00 . A A . 24 ILE HD12 1 1
20 52086 1 1 24 ILE HD13 H -19.507 6.218 17.539 1.00 . A A . 24 ILE HD13 1 1
20 52087 1 1 24 ILE HG12 H -17.069 6.321 18.646 1.00 . A A . 24 ILE HG12 1 1
20 52088 1 1 24 ILE HG13 H -17.362 5.975 16.945 1.00 . A A . 24 ILE HG13 1 1
20 52089 1 1 24 ILE HG21 H -15.117 3.637 19.265 1.00 . A A . 24 ILE HG21 1 1
20 52090 1 1 24 ILE HG22 H -14.701 4.474 17.770 1.00 . A A . 24 ILE HG22 1 1
20 52091 1 1 24 ILE HG23 H -15.309 5.387 19.151 1.00 . A A . 24 ILE HG23 1 1
20 52092 1 1 24 ILE N N -18.154 3.176 16.339 1.00 . A A . 24 ILE N 1 1
20 52093 1 1 24 ILE O O -16.395 1.235 17.420 1.00 . A A . 24 ILE O 1 1
20 52094 1 1 25 SER C C -12.392 1.615 16.014 1.00 . A A . 25 SER C 1 1
20 52095 1 1 25 SER CA C -13.780 1.213 16.504 1.00 . A A . 25 SER CA 1 1
20 52096 1 1 25 SER CB C -14.308 0.044 15.670 1.00 . A A . 25 SER CB 1 1
20 52097 1 1 25 SER H H -14.399 3.182 16.033 1.00 . A A . 25 SER H 1 1
20 52098 1 1 25 SER HA H -13.709 0.905 17.536 1.00 . A A . 25 SER HA 1 1
20 52099 1 1 25 SER HB2 H -15.125 0.386 15.053 1.00 . A A . 25 SER HB2 1 1
20 52100 1 1 25 SER HB3 H -13.515 -0.334 15.041 1.00 . A A . 25 SER HB3 1 1
20 52101 1 1 25 SER HG H -15.732 -0.997 16.523 1.00 . A A . 25 SER HG 1 1
20 52102 1 1 25 SER N N -14.701 2.341 16.435 1.00 . A A . 25 SER N 1 1
20 52103 1 1 25 SER O O -12.220 2.024 14.866 1.00 . A A . 25 SER O 1 1
20 52104 1 1 25 SER OG O -14.772 -1.006 16.501 1.00 . A A . 25 SER OG 1 1
20 52105 1 1 26 GLY C C -9.557 1.111 15.303 1.00 . A A . 26 GLY C 1 1
20 52106 1 1 26 GLY CA C -10.042 1.850 16.535 1.00 . A A . 26 GLY CA 1 1
20 52107 1 1 26 GLY H H -11.598 1.164 17.796 1.00 . A A . 26 GLY H 1 1
20 52108 1 1 26 GLY HA2 H -9.996 2.912 16.346 1.00 . A A . 26 GLY HA2 1 1
20 52109 1 1 26 GLY HA3 H -9.390 1.613 17.362 1.00 . A A . 26 GLY HA3 1 1
20 52110 1 1 26 GLY N N -11.403 1.495 16.895 1.00 . A A . 26 GLY N 1 1
20 52111 1 1 26 GLY O O -9.034 1.722 14.371 1.00 . A A . 26 GLY O 1 1
20 52112 1 1 27 SER C C -9.751 -0.422 12.852 1.00 . A A . 27 SER C 1 1
20 52113 1 1 27 SER CA C -9.299 -1.031 14.176 1.00 . A A . 27 SER CA 1 1
20 52114 1 1 27 SER CB C -9.855 -2.449 14.314 1.00 . A A . 27 SER CB 1 1
20 52115 1 1 27 SER H H -10.152 -0.636 16.073 1.00 . A A . 27 SER H 1 1
20 52116 1 1 27 SER HA H -8.220 -1.073 14.189 1.00 . A A . 27 SER HA 1 1
20 52117 1 1 27 SER HB2 H -9.240 -3.008 15.003 1.00 . A A . 27 SER HB2 1 1
20 52118 1 1 27 SER HB3 H -10.866 -2.401 14.691 1.00 . A A . 27 SER HB3 1 1
20 52119 1 1 27 SER HG H -10.761 -3.383 12.850 1.00 . A A . 27 SER HG 1 1
20 52120 1 1 27 SER N N -9.728 -0.207 15.300 1.00 . A A . 27 SER N 1 1
20 52121 1 1 27 SER O O -8.936 -0.146 11.972 1.00 . A A . 27 SER O 1 1
20 52122 1 1 27 SER OG O -9.864 -3.118 13.064 1.00 . A A . 27 SER OG 1 1
20 52123 1 1 28 ARG C C -10.900 1.651 11.128 1.00 . A A . 28 ARG C 1 1
20 52124 1 1 28 ARG CA C -11.620 0.359 11.503 1.00 . A A . 28 ARG CA 1 1
20 52125 1 1 28 ARG CB C -13.114 0.631 11.685 1.00 . A A . 28 ARG CB 1 1
20 52126 1 1 28 ARG CD C -14.428 -1.252 12.709 1.00 . A A . 28 ARG CD 1 1
20 52127 1 1 28 ARG CG C -13.991 -0.581 11.415 1.00 . A A . 28 ARG CG 1 1
20 52128 1 1 28 ARG CZ C -15.385 -3.407 13.403 1.00 . A A . 28 ARG CZ 1 1
20 52129 1 1 28 ARG H H -11.658 -0.456 13.455 1.00 . A A . 28 ARG H 1 1
20 52130 1 1 28 ARG HA H -11.488 -0.356 10.705 1.00 . A A . 28 ARG HA 1 1
20 52131 1 1 28 ARG HB2 H -13.288 0.954 12.701 1.00 . A A . 28 ARG HB2 1 1
20 52132 1 1 28 ARG HB3 H -13.410 1.419 11.009 1.00 . A A . 28 ARG HB3 1 1
20 52133 1 1 28 ARG HD2 H -13.551 -1.463 13.303 1.00 . A A . 28 ARG HD2 1 1
20 52134 1 1 28 ARG HD3 H -15.074 -0.576 13.248 1.00 . A A . 28 ARG HD3 1 1
20 52135 1 1 28 ARG HE H -15.463 -2.669 11.552 1.00 . A A . 28 ARG HE 1 1
20 52136 1 1 28 ARG HG2 H -14.869 -0.265 10.873 1.00 . A A . 28 ARG HG2 1 1
20 52137 1 1 28 ARG HG3 H -13.434 -1.291 10.822 1.00 . A A . 28 ARG HG3 1 1
20 52138 1 1 28 ARG HH11 H -14.470 -2.369 14.875 1.00 . A A . 28 ARG HH11 1 1
20 52139 1 1 28 ARG HH12 H -15.150 -3.890 15.351 1.00 . A A . 28 ARG HH12 1 1
20 52140 1 1 28 ARG HH21 H -16.362 -4.673 12.167 1.00 . A A . 28 ARG HH21 1 1
20 52141 1 1 28 ARG HH22 H -16.225 -5.200 13.810 1.00 . A A . 28 ARG HH22 1 1
20 52142 1 1 28 ARG N N -11.058 -0.215 12.719 1.00 . A A . 28 ARG N 1 1
20 52143 1 1 28 ARG NE N -15.145 -2.500 12.463 1.00 . A A . 28 ARG NE 1 1
20 52144 1 1 28 ARG NH1 N -14.967 -3.206 14.645 1.00 . A A . 28 ARG NH1 1 1
20 52145 1 1 28 ARG NH2 N -16.045 -4.518 13.102 1.00 . A A . 28 ARG NH2 1 1
20 52146 1 1 28 ARG O O -10.329 1.763 10.043 1.00 . A A . 28 ARG O 1 1
20 52147 1 1 29 ILE C C -8.851 3.716 11.305 1.00 . A A . 29 ILE C 1 1
20 52148 1 1 29 ILE CA C -10.281 3.907 11.798 1.00 . A A . 29 ILE CA 1 1
20 52149 1 1 29 ILE CB C -10.262 4.771 13.073 1.00 . A A . 29 ILE CB 1 1
20 52150 1 1 29 ILE CD1 C -11.756 5.890 14.803 1.00 . A A . 29 ILE CD1 1 1
20 52151 1 1 29 ILE CG1 C -11.690 5.063 13.538 1.00 . A A . 29 ILE CG1 1 1
20 52152 1 1 29 ILE CG2 C -9.505 6.067 12.823 1.00 . A A . 29 ILE CG2 1 1
20 52153 1 1 29 ILE H H -11.402 2.475 12.879 1.00 . A A . 29 ILE H 1 1
20 52154 1 1 29 ILE HA H -10.845 4.432 11.040 1.00 . A A . 29 ILE HA 1 1
20 52155 1 1 29 ILE HB H -9.744 4.223 13.844 1.00 . A A . 29 ILE HB 1 1
20 52156 1 1 29 ILE HD11 H -11.176 5.411 15.578 1.00 . A A . 29 ILE HD11 1 1
20 52157 1 1 29 ILE HD12 H -11.359 6.875 14.611 1.00 . A A . 29 ILE HD12 1 1
20 52158 1 1 29 ILE HD13 H -12.784 5.974 15.125 1.00 . A A . 29 ILE HD13 1 1
20 52159 1 1 29 ILE HG12 H -12.212 5.601 12.763 1.00 . A A . 29 ILE HG12 1 1
20 52160 1 1 29 ILE HG13 H -12.198 4.127 13.726 1.00 . A A . 29 ILE HG13 1 1
20 52161 1 1 29 ILE HG21 H -9.961 6.597 11.999 1.00 . A A . 29 ILE HG21 1 1
20 52162 1 1 29 ILE HG22 H -9.543 6.682 13.710 1.00 . A A . 29 ILE HG22 1 1
20 52163 1 1 29 ILE HG23 H -8.477 5.843 12.583 1.00 . A A . 29 ILE HG23 1 1
20 52164 1 1 29 ILE N N -10.931 2.624 12.033 1.00 . A A . 29 ILE N 1 1
20 52165 1 1 29 ILE O O -8.406 4.393 10.377 1.00 . A A . 29 ILE O 1 1
20 52166 1 1 30 LYS C C -6.656 2.142 10.078 1.00 . A A . 30 LYS C 1 1
20 52167 1 1 30 LYS CA C -6.754 2.506 11.556 1.00 . A A . 30 LYS CA 1 1
20 52168 1 1 30 LYS CB C -6.195 1.366 12.411 1.00 . A A . 30 LYS CB 1 1
20 52169 1 1 30 LYS CD C -6.102 2.370 14.711 1.00 . A A . 30 LYS CD 1 1
20 52170 1 1 30 LYS CE C -6.462 1.263 15.690 1.00 . A A . 30 LYS CE 1 1
20 52171 1 1 30 LYS CG C -5.295 1.836 13.540 1.00 . A A . 30 LYS CG 1 1
20 52172 1 1 30 LYS H H -8.544 2.283 12.664 1.00 . A A . 30 LYS H 1 1
20 52173 1 1 30 LYS HA H -6.171 3.397 11.735 1.00 . A A . 30 LYS HA 1 1
20 52174 1 1 30 LYS HB2 H -7.020 0.817 12.841 1.00 . A A . 30 LYS HB2 1 1
20 52175 1 1 30 LYS HB3 H -5.625 0.702 11.776 1.00 . A A . 30 LYS HB3 1 1
20 52176 1 1 30 LYS HD2 H -5.519 3.117 15.229 1.00 . A A . 30 LYS HD2 1 1
20 52177 1 1 30 LYS HD3 H -7.012 2.817 14.336 1.00 . A A . 30 LYS HD3 1 1
20 52178 1 1 30 LYS HE2 H -7.223 1.629 16.363 1.00 . A A . 30 LYS HE2 1 1
20 52179 1 1 30 LYS HE3 H -6.848 0.421 15.135 1.00 . A A . 30 LYS HE3 1 1
20 52180 1 1 30 LYS HG2 H -4.694 1.006 13.879 1.00 . A A . 30 LYS HG2 1 1
20 52181 1 1 30 LYS HG3 H -4.651 2.622 13.170 1.00 . A A . 30 LYS HG3 1 1
20 52182 1 1 30 LYS HZ1 H -4.714 0.146 15.934 1.00 . A A . 30 LYS HZ1 1 1
20 52183 1 1 30 LYS HZ2 H -5.597 0.356 17.361 1.00 . A A . 30 LYS HZ2 1 1
20 52184 1 1 30 LYS HZ3 H -4.691 1.638 16.731 1.00 . A A . 30 LYS HZ3 1 1
20 52185 1 1 30 LYS N N -8.134 2.789 11.931 1.00 . A A . 30 LYS N 1 1
20 52186 1 1 30 LYS NZ N -5.283 0.820 16.485 1.00 . A A . 30 LYS NZ 1 1
20 52187 1 1 30 LYS O O -5.920 2.775 9.320 1.00 . A A . 30 LYS O 1 1
20 52188 1 1 31 LYS C C -7.638 1.846 7.337 1.00 . A A . 31 LYS C 1 1
20 52189 1 1 31 LYS CA C -7.403 0.674 8.286 1.00 . A A . 31 LYS CA 1 1
20 52190 1 1 31 LYS CB C -8.479 -0.393 8.072 1.00 . A A . 31 LYS CB 1 1
20 52191 1 1 31 LYS CD C -7.924 -1.962 9.953 1.00 . A A . 31 LYS CD 1 1
20 52192 1 1 31 LYS CE C -7.417 -3.346 10.326 1.00 . A A . 31 LYS CE 1 1
20 52193 1 1 31 LYS CG C -8.028 -1.794 8.447 1.00 . A A . 31 LYS CG 1 1
20 52194 1 1 31 LYS H H -7.970 0.656 10.325 1.00 . A A . 31 LYS H 1 1
20 52195 1 1 31 LYS HA H -6.435 0.245 8.075 1.00 . A A . 31 LYS HA 1 1
20 52196 1 1 31 LYS HB2 H -9.342 -0.142 8.671 1.00 . A A . 31 LYS HB2 1 1
20 52197 1 1 31 LYS HB3 H -8.763 -0.396 7.029 1.00 . A A . 31 LYS HB3 1 1
20 52198 1 1 31 LYS HD2 H -7.239 -1.223 10.343 1.00 . A A . 31 LYS HD2 1 1
20 52199 1 1 31 LYS HD3 H -8.901 -1.816 10.391 1.00 . A A . 31 LYS HD3 1 1
20 52200 1 1 31 LYS HE2 H -8.139 -4.080 10.003 1.00 . A A . 31 LYS HE2 1 1
20 52201 1 1 31 LYS HE3 H -6.478 -3.519 9.821 1.00 . A A . 31 LYS HE3 1 1
20 52202 1 1 31 LYS HG2 H -8.744 -2.507 8.065 1.00 . A A . 31 LYS HG2 1 1
20 52203 1 1 31 LYS HG3 H -7.060 -1.981 8.005 1.00 . A A . 31 LYS HG3 1 1
20 52204 1 1 31 LYS HZ1 H -6.346 -2.981 12.082 1.00 . A A . 31 LYS HZ1 1 1
20 52205 1 1 31 LYS HZ2 H -7.113 -4.488 12.049 1.00 . A A . 31 LYS HZ2 1 1
20 52206 1 1 31 LYS HZ3 H -8.020 -3.084 12.309 1.00 . A A . 31 LYS HZ3 1 1
20 52207 1 1 31 LYS N N -7.403 1.121 9.674 1.00 . A A . 31 LYS N 1 1
20 52208 1 1 31 LYS NZ N -7.210 -3.484 11.794 1.00 . A A . 31 LYS NZ 1 1
20 52209 1 1 31 LYS O O -6.904 2.028 6.365 1.00 . A A . 31 LYS O 1 1
20 52210 1 1 32 LEU C C -7.813 4.750 6.702 1.00 . A A . 32 LEU C 1 1
20 52211 1 1 32 LEU CA C -8.996 3.793 6.800 1.00 . A A . 32 LEU CA 1 1
20 52212 1 1 32 LEU CB C -10.212 4.524 7.373 1.00 . A A . 32 LEU CB 1 1
20 52213 1 1 32 LEU CD1 C -12.457 4.227 8.448 1.00 . A A . 32 LEU CD1 1 1
20 52214 1 1 32 LEU CD2 C -12.207 3.929 5.977 1.00 . A A . 32 LEU CD2 1 1
20 52215 1 1 32 LEU CG C -11.535 3.759 7.332 1.00 . A A . 32 LEU CG 1 1
20 52216 1 1 32 LEU H H -9.214 2.442 8.413 1.00 . A A . 32 LEU H 1 1
20 52217 1 1 32 LEU HA H -9.236 3.435 5.810 1.00 . A A . 32 LEU HA 1 1
20 52218 1 1 32 LEU HB2 H -9.999 4.760 8.404 1.00 . A A . 32 LEU HB2 1 1
20 52219 1 1 32 LEU HB3 H -10.340 5.440 6.814 1.00 . A A . 32 LEU HB3 1 1
20 52220 1 1 32 LEU HD11 H -11.918 4.227 9.383 1.00 . A A . 32 LEU HD11 1 1
20 52221 1 1 32 LEU HD12 H -13.302 3.559 8.520 1.00 . A A . 32 LEU HD12 1 1
20 52222 1 1 32 LEU HD13 H -12.805 5.226 8.232 1.00 . A A . 32 LEU HD13 1 1
20 52223 1 1 32 LEU HD21 H -12.238 4.978 5.720 1.00 . A A . 32 LEU HD21 1 1
20 52224 1 1 32 LEU HD22 H -13.214 3.540 6.024 1.00 . A A . 32 LEU HD22 1 1
20 52225 1 1 32 LEU HD23 H -11.647 3.391 5.227 1.00 . A A . 32 LEU HD23 1 1
20 52226 1 1 32 LEU HG H -11.340 2.706 7.480 1.00 . A A . 32 LEU HG 1 1
20 52227 1 1 32 LEU N N -8.665 2.638 7.626 1.00 . A A . 32 LEU N 1 1
20 52228 1 1 32 LEU O O -7.392 5.126 5.608 1.00 . A A . 32 LEU O 1 1
20 52229 1 1 33 THR C C -4.957 5.494 7.120 1.00 . A A . 33 THR C 1 1
20 52230 1 1 33 THR CA C -6.141 6.052 7.900 1.00 . A A . 33 THR CA 1 1
20 52231 1 1 33 THR CB C -5.702 6.330 9.350 1.00 . A A . 33 THR CB 1 1
20 52232 1 1 33 THR CG2 C -4.789 7.546 9.415 1.00 . A A . 33 THR CG2 1 1
20 52233 1 1 33 THR H H -7.657 4.806 8.694 1.00 . A A . 33 THR H 1 1
20 52234 1 1 33 THR HA H -6.446 6.987 7.453 1.00 . A A . 33 THR HA 1 1
20 52235 1 1 33 THR HB H -5.159 5.471 9.717 1.00 . A A . 33 THR HB 1 1
20 52236 1 1 33 THR HG1 H -7.644 6.509 9.639 1.00 . A A . 33 THR HG1 1 1
20 52237 1 1 33 THR HG21 H -4.818 7.966 10.410 1.00 . A A . 33 THR HG21 1 1
20 52238 1 1 33 THR HG22 H -5.122 8.285 8.702 1.00 . A A . 33 THR HG22 1 1
20 52239 1 1 33 THR HG23 H -3.778 7.249 9.180 1.00 . A A . 33 THR HG23 1 1
20 52240 1 1 33 THR N N -7.277 5.140 7.855 1.00 . A A . 33 THR N 1 1
20 52241 1 1 33 THR O O -4.618 5.990 6.045 1.00 . A A . 33 THR O 1 1
20 52242 1 1 33 THR OG1 O -6.850 6.545 10.178 1.00 . A A . 33 THR OG1 1 1
20 52243 1 1 34 THR C C -3.399 3.700 5.521 1.00 . A A . 34 THR C 1 1
20 52244 1 1 34 THR CA C -3.180 3.833 7.023 1.00 . A A . 34 THR CA 1 1
20 52245 1 1 34 THR CB C -2.895 2.440 7.614 1.00 . A A . 34 THR CB 1 1
20 52246 1 1 34 THR CG2 C -4.075 1.506 7.393 1.00 . A A . 34 THR CG2 1 1
20 52247 1 1 34 THR H H -4.645 4.109 8.527 1.00 . A A . 34 THR H 1 1
20 52248 1 1 34 THR HA H -2.317 4.459 7.198 1.00 . A A . 34 THR HA 1 1
20 52249 1 1 34 THR HB H -2.730 2.543 8.678 1.00 . A A . 34 THR HB 1 1
20 52250 1 1 34 THR HG1 H -1.126 2.593 6.756 1.00 . A A . 34 THR HG1 1 1
20 52251 1 1 34 THR HG21 H -4.077 0.742 8.157 1.00 . A A . 34 THR HG21 1 1
20 52252 1 1 34 THR HG22 H -3.991 1.043 6.421 1.00 . A A . 34 THR HG22 1 1
20 52253 1 1 34 THR HG23 H -4.994 2.069 7.446 1.00 . A A . 34 THR HG23 1 1
20 52254 1 1 34 THR N N -4.328 4.459 7.668 1.00 . A A . 34 THR N 1 1
20 52255 1 1 34 THR O O -2.505 3.992 4.726 1.00 . A A . 34 THR O 1 1
20 52256 1 1 34 THR OG1 O -1.720 1.884 7.012 1.00 . A A . 34 THR OG1 1 1
20 52257 1 1 35 TYR C C -4.803 4.406 2.974 1.00 . A A . 35 TYR C 1 1
20 52258 1 1 35 TYR CA C -4.926 3.086 3.729 1.00 . A A . 35 TYR CA 1 1
20 52259 1 1 35 TYR CB C -6.345 2.534 3.585 1.00 . A A . 35 TYR CB 1 1
20 52260 1 1 35 TYR CD1 C -7.356 3.660 1.563 1.00 . A A . 35 TYR CD1 1 1
20 52261 1 1 35 TYR CD2 C -6.805 1.347 1.404 1.00 . A A . 35 TYR CD2 1 1
20 52262 1 1 35 TYR CE1 C -7.814 3.645 0.260 1.00 . A A . 35 TYR CE1 1 1
20 52263 1 1 35 TYR CE2 C -7.259 1.323 0.100 1.00 . A A . 35 TYR CE2 1 1
20 52264 1 1 35 TYR CG C -6.845 2.513 2.158 1.00 . A A . 35 TYR CG 1 1
20 52265 1 1 35 TYR CZ C -7.763 2.475 -0.468 1.00 . A A . 35 TYR CZ 1 1
20 52266 1 1 35 TYR H H -5.263 3.043 5.818 1.00 . A A . 35 TYR H 1 1
20 52267 1 1 35 TYR HA H -4.230 2.376 3.307 1.00 . A A . 35 TYR HA 1 1
20 52268 1 1 35 TYR HB2 H -6.371 1.522 3.959 1.00 . A A . 35 TYR HB2 1 1
20 52269 1 1 35 TYR HB3 H -7.022 3.144 4.165 1.00 . A A . 35 TYR HB3 1 1
20 52270 1 1 35 TYR HD1 H -7.394 4.576 2.135 1.00 . A A . 35 TYR HD1 1 1
20 52271 1 1 35 TYR HD2 H -6.409 0.446 1.851 1.00 . A A . 35 TYR HD2 1 1
20 52272 1 1 35 TYR HE1 H -8.208 4.547 -0.185 1.00 . A A . 35 TYR HE1 1 1
20 52273 1 1 35 TYR HE2 H -7.220 0.406 -0.471 1.00 . A A . 35 TYR HE2 1 1
20 52274 1 1 35 TYR HH H -7.526 2.119 -2.342 1.00 . A A . 35 TYR HH 1 1
20 52275 1 1 35 TYR N N -4.591 3.259 5.138 1.00 . A A . 35 TYR N 1 1
20 52276 1 1 35 TYR O O -4.080 4.501 1.983 1.00 . A A . 35 TYR O 1 1
20 52277 1 1 35 TYR OH O -8.217 2.456 -1.767 1.00 . A A . 35 TYR OH 1 1
20 52278 1 1 36 ALA C C -4.050 7.183 2.553 1.00 . A A . 36 ALA C 1 1
20 52279 1 1 36 ALA CA C -5.483 6.737 2.823 1.00 . A A . 36 ALA CA 1 1
20 52280 1 1 36 ALA CB C -6.199 7.756 3.698 1.00 . A A . 36 ALA CB 1 1
20 52281 1 1 36 ALA H H -6.072 5.284 4.244 1.00 . A A . 36 ALA H 1 1
20 52282 1 1 36 ALA HA H -6.012 6.671 1.883 1.00 . A A . 36 ALA HA 1 1
20 52283 1 1 36 ALA HB1 H -6.850 7.241 4.389 1.00 . A A . 36 ALA HB1 1 1
20 52284 1 1 36 ALA HB2 H -5.471 8.332 4.249 1.00 . A A . 36 ALA HB2 1 1
20 52285 1 1 36 ALA HB3 H -6.784 8.417 3.075 1.00 . A A . 36 ALA HB3 1 1
20 52286 1 1 36 ALA N N -5.514 5.422 3.451 1.00 . A A . 36 ALA N 1 1
20 52287 1 1 36 ALA O O -3.683 7.471 1.413 1.00 . A A . 36 ALA O 1 1
20 52288 1 1 37 LEU C C -1.106 6.762 2.493 1.00 . A A . 37 LEU C 1 1
20 52289 1 1 37 LEU CA C -1.850 7.650 3.485 1.00 . A A . 37 LEU CA 1 1
20 52290 1 1 37 LEU CB C -1.160 7.600 4.849 1.00 . A A . 37 LEU CB 1 1
20 52291 1 1 37 LEU CD1 C -2.564 8.332 6.793 1.00 . A A . 37 LEU CD1 1 1
20 52292 1 1 37 LEU CD2 C -0.230 9.196 6.544 1.00 . A A . 37 LEU CD2 1 1
20 52293 1 1 37 LEU CG C -1.484 8.748 5.807 1.00 . A A . 37 LEU CG 1 1
20 52294 1 1 37 LEU H H -3.594 6.997 4.490 1.00 . A A . 37 LEU H 1 1
20 52295 1 1 37 LEU HA H -1.836 8.666 3.120 1.00 . A A . 37 LEU HA 1 1
20 52296 1 1 37 LEU HB2 H -1.446 6.678 5.330 1.00 . A A . 37 LEU HB2 1 1
20 52297 1 1 37 LEU HB3 H -0.093 7.600 4.679 1.00 . A A . 37 LEU HB3 1 1
20 52298 1 1 37 LEU HD11 H -2.973 7.378 6.497 1.00 . A A . 37 LEU HD11 1 1
20 52299 1 1 37 LEU HD12 H -3.349 9.073 6.801 1.00 . A A . 37 LEU HD12 1 1
20 52300 1 1 37 LEU HD13 H -2.136 8.249 7.782 1.00 . A A . 37 LEU HD13 1 1
20 52301 1 1 37 LEU HD21 H 0.640 8.957 5.951 1.00 . A A . 37 LEU HD21 1 1
20 52302 1 1 37 LEU HD22 H -0.170 8.686 7.494 1.00 . A A . 37 LEU HD22 1 1
20 52303 1 1 37 LEU HD23 H -0.272 10.263 6.708 1.00 . A A . 37 LEU HD23 1 1
20 52304 1 1 37 LEU HG H -1.857 9.588 5.238 1.00 . A A . 37 LEU HG 1 1
20 52305 1 1 37 LEU N N -3.244 7.238 3.608 1.00 . A A . 37 LEU N 1 1
20 52306 1 1 37 LEU O O -0.415 7.254 1.600 1.00 . A A . 37 LEU O 1 1
20 52307 1 1 38 ASP C C -0.985 4.741 0.318 1.00 . A A . 38 ASP C 1 1
20 52308 1 1 38 ASP CA C -0.597 4.494 1.772 1.00 . A A . 38 ASP CA 1 1
20 52309 1 1 38 ASP CB C -0.962 3.064 2.174 1.00 . A A . 38 ASP CB 1 1
20 52310 1 1 38 ASP CG C 0.015 2.042 1.628 1.00 . A A . 38 ASP CG 1 1
20 52311 1 1 38 ASP H H -1.816 5.120 3.385 1.00 . A A . 38 ASP H 1 1
20 52312 1 1 38 ASP HA H 0.470 4.625 1.874 1.00 . A A . 38 ASP HA 1 1
20 52313 1 1 38 ASP HB2 H -0.966 2.990 3.252 1.00 . A A . 38 ASP HB2 1 1
20 52314 1 1 38 ASP HB3 H -1.947 2.832 1.798 1.00 . A A . 38 ASP HB3 1 1
20 52315 1 1 38 ASP N N -1.252 5.451 2.655 1.00 . A A . 38 ASP N 1 1
20 52316 1 1 38 ASP O O -0.258 4.366 -0.603 1.00 . A A . 38 ASP O 1 1
20 52317 1 1 38 ASP OD1 O 0.200 1.998 0.394 1.00 . A A . 38 ASP OD1 1 1
20 52318 1 1 38 ASP OD2 O 0.595 1.284 2.434 1.00 . A A . 38 ASP OD2 1 1
20 52319 1 1 39 HIS C C -3.096 7.118 -1.324 1.00 . A A . 39 HIS C 1 1
20 52320 1 1 39 HIS CA C -2.622 5.671 -1.226 1.00 . A A . 39 HIS CA 1 1
20 52321 1 1 39 HIS CB C -3.761 4.722 -1.600 1.00 . A A . 39 HIS CB 1 1
20 52322 1 1 39 HIS CD2 C -3.945 2.137 -1.703 1.00 . A A . 39 HIS CD2 1 1
20 52323 1 1 39 HIS CE1 C -1.950 1.705 -2.503 1.00 . A A . 39 HIS CE1 1 1
20 52324 1 1 39 HIS CG C -3.309 3.320 -1.870 1.00 . A A . 39 HIS CG 1 1
20 52325 1 1 39 HIS H H -2.672 5.648 0.891 1.00 . A A . 39 HIS H 1 1
20 52326 1 1 39 HIS HA H -1.804 5.526 -1.914 1.00 . A A . 39 HIS HA 1 1
20 52327 1 1 39 HIS HB2 H -4.475 4.690 -0.790 1.00 . A A . 39 HIS HB2 1 1
20 52328 1 1 39 HIS HB3 H -4.250 5.091 -2.491 1.00 . A A . 39 HIS HB3 1 1
20 52329 1 1 39 HIS HD1 H -1.362 3.663 -2.599 1.00 . A A . 39 HIS HD1 1 1
20 52330 1 1 39 HIS HD2 H -4.948 1.996 -1.325 1.00 . A A . 39 HIS HD2 1 1
20 52331 1 1 39 HIS HE1 H -1.084 1.178 -2.873 1.00 . A A . 39 HIS HE1 1 1
20 52332 1 1 39 HIS N N -2.137 5.374 0.117 1.00 . A A . 39 HIS N 1 1
20 52333 1 1 39 HIS ND1 N -2.061 3.015 -2.371 1.00 . A A . 39 HIS ND1 1 1
20 52334 1 1 39 HIS NE2 N -3.080 1.149 -2.104 1.00 . A A . 39 HIS NE2 1 1
20 52335 1 1 39 HIS O O -4.285 7.403 -1.178 1.00 . A A . 39 HIS O 1 1
20 52336 1 1 40 ILE C C -3.094 9.756 -3.052 1.00 . A A . 40 ILE C 1 1
20 52337 1 1 40 ILE CA C -2.482 9.443 -1.690 1.00 . A A . 40 ILE CA 1 1
20 52338 1 1 40 ILE CB C -1.235 10.323 -1.487 1.00 . A A . 40 ILE CB 1 1
20 52339 1 1 40 ILE CD1 C -1.239 9.944 1.030 1.00 . A A . 40 ILE CD1 1 1
20 52340 1 1 40 ILE CG1 C -0.450 9.858 -0.258 1.00 . A A . 40 ILE CG1 1 1
20 52341 1 1 40 ILE CG2 C -1.635 11.784 -1.345 1.00 . A A . 40 ILE CG2 1 1
20 52342 1 1 40 ILE H H -1.229 7.738 -1.679 1.00 . A A . 40 ILE H 1 1
20 52343 1 1 40 ILE HA H -3.199 9.687 -0.920 1.00 . A A . 40 ILE HA 1 1
20 52344 1 1 40 ILE HB H -0.609 10.230 -2.361 1.00 . A A . 40 ILE HB 1 1
20 52345 1 1 40 ILE HD11 H -0.560 10.073 1.860 1.00 . A A . 40 ILE HD11 1 1
20 52346 1 1 40 ILE HD12 H -1.916 10.783 0.983 1.00 . A A . 40 ILE HD12 1 1
20 52347 1 1 40 ILE HD13 H -1.804 9.033 1.167 1.00 . A A . 40 ILE HD13 1 1
20 52348 1 1 40 ILE HG12 H -0.153 8.831 -0.396 1.00 . A A . 40 ILE HG12 1 1
20 52349 1 1 40 ILE HG13 H 0.432 10.473 -0.149 1.00 . A A . 40 ILE HG13 1 1
20 52350 1 1 40 ILE HG21 H -2.424 11.872 -0.612 1.00 . A A . 40 ILE HG21 1 1
20 52351 1 1 40 ILE HG22 H -0.781 12.361 -1.023 1.00 . A A . 40 ILE HG22 1 1
20 52352 1 1 40 ILE HG23 H -1.984 12.157 -2.296 1.00 . A A . 40 ILE HG23 1 1
20 52353 1 1 40 ILE N N -2.159 8.027 -1.572 1.00 . A A . 40 ILE N 1 1
20 52354 1 1 40 ILE O O -3.476 10.894 -3.325 1.00 . A A . 40 ILE O 1 1
20 52355 1 1 41 ASP C C -5.264 8.683 -5.210 1.00 . A A . 41 ASP C 1 1
20 52356 1 1 41 ASP CA C -3.755 8.903 -5.233 1.00 . A A . 41 ASP CA 1 1
20 52357 1 1 41 ASP CB C -3.100 7.930 -6.214 1.00 . A A . 41 ASP CB 1 1
20 52358 1 1 41 ASP CG C -3.067 8.470 -7.630 1.00 . A A . 41 ASP CG 1 1
20 52359 1 1 41 ASP H H -2.864 7.854 -3.624 1.00 . A A . 41 ASP H 1 1
20 52360 1 1 41 ASP HA H -3.556 9.914 -5.556 1.00 . A A . 41 ASP HA 1 1
20 52361 1 1 41 ASP HB2 H -2.085 7.738 -5.898 1.00 . A A . 41 ASP HB2 1 1
20 52362 1 1 41 ASP HB3 H -3.654 7.002 -6.215 1.00 . A A . 41 ASP HB3 1 1
20 52363 1 1 41 ASP N N -3.186 8.738 -3.900 1.00 . A A . 41 ASP N 1 1
20 52364 1 1 41 ASP O O -5.866 8.337 -6.227 1.00 . A A . 41 ASP O 1 1
20 52365 1 1 41 ASP OD1 O -3.703 9.515 -7.881 1.00 . A A . 41 ASP OD1 1 1
20 52366 1 1 41 ASP OD2 O -2.406 7.848 -8.488 1.00 . A A . 41 ASP OD2 1 1
20 52367 1 1 42 ILE C C -7.857 9.612 -2.790 1.00 . A A . 42 ILE C 1 1
20 52368 1 1 42 ILE CA C -7.308 8.710 -3.890 1.00 . A A . 42 ILE CA 1 1
20 52369 1 1 42 ILE CB C -7.665 7.248 -3.566 1.00 . A A . 42 ILE CB 1 1
20 52370 1 1 42 ILE CD1 C -6.835 5.161 -2.367 1.00 . A A . 42 ILE CD1 1 1
20 52371 1 1 42 ILE CG1 C -6.549 6.598 -2.746 1.00 . A A . 42 ILE CG1 1 1
20 52372 1 1 42 ILE CG2 C -7.911 6.466 -4.848 1.00 . A A . 42 ILE CG2 1 1
20 52373 1 1 42 ILE H H -5.335 9.161 -3.271 1.00 . A A . 42 ILE H 1 1
20 52374 1 1 42 ILE HA H -7.778 8.975 -4.826 1.00 . A A . 42 ILE HA 1 1
20 52375 1 1 42 ILE HB H -8.576 7.242 -2.988 1.00 . A A . 42 ILE HB 1 1
20 52376 1 1 42 ILE HD11 H -7.900 5.023 -2.259 1.00 . A A . 42 ILE HD11 1 1
20 52377 1 1 42 ILE HD12 H -6.462 4.504 -3.138 1.00 . A A . 42 ILE HD12 1 1
20 52378 1 1 42 ILE HD13 H -6.346 4.931 -1.431 1.00 . A A . 42 ILE HD13 1 1
20 52379 1 1 42 ILE HG12 H -5.634 6.613 -3.317 1.00 . A A . 42 ILE HG12 1 1
20 52380 1 1 42 ILE HG13 H -6.408 7.160 -1.834 1.00 . A A . 42 ILE HG13 1 1
20 52381 1 1 42 ILE HG21 H -7.726 7.103 -5.699 1.00 . A A . 42 ILE HG21 1 1
20 52382 1 1 42 ILE HG22 H -7.247 5.616 -4.884 1.00 . A A . 42 ILE HG22 1 1
20 52383 1 1 42 ILE HG23 H -8.935 6.124 -4.870 1.00 . A A . 42 ILE HG23 1 1
20 52384 1 1 42 ILE N N -5.869 8.886 -4.045 1.00 . A A . 42 ILE N 1 1
20 52385 1 1 42 ILE O O -8.868 9.297 -2.163 1.00 . A A . 42 ILE O 1 1
20 52386 1 1 43 GLU C C -9.043 12.138 -1.775 1.00 . A A . 43 GLU C 1 1
20 52387 1 1 43 GLU CA C -7.606 11.683 -1.537 1.00 . A A . 43 GLU CA 1 1
20 52388 1 1 43 GLU CB C -6.673 12.896 -1.518 1.00 . A A . 43 GLU CB 1 1
20 52389 1 1 43 GLU CD C -6.558 13.122 -4.031 1.00 . A A . 43 GLU CD 1 1
20 52390 1 1 43 GLU CG C -6.846 13.816 -2.714 1.00 . A A . 43 GLU CG 1 1
20 52391 1 1 43 GLU H H -6.385 10.931 -3.095 1.00 . A A . 43 GLU H 1 1
20 52392 1 1 43 GLU HA H -7.553 11.184 -0.582 1.00 . A A . 43 GLU HA 1 1
20 52393 1 1 43 GLU HB2 H -6.862 13.466 -0.620 1.00 . A A . 43 GLU HB2 1 1
20 52394 1 1 43 GLU HB3 H -5.651 12.547 -1.503 1.00 . A A . 43 GLU HB3 1 1
20 52395 1 1 43 GLU HG2 H -7.863 14.178 -2.730 1.00 . A A . 43 GLU HG2 1 1
20 52396 1 1 43 GLU HG3 H -6.170 14.652 -2.609 1.00 . A A . 43 GLU HG3 1 1
20 52397 1 1 43 GLU N N -7.184 10.735 -2.562 1.00 . A A . 43 GLU N 1 1
20 52398 1 1 43 GLU O O -9.803 12.350 -0.830 1.00 . A A . 43 GLU O 1 1
20 52399 1 1 43 GLU OE1 O -5.557 12.379 -4.104 1.00 . A A . 43 GLU OE1 1 1
20 52400 1 1 43 GLU OE2 O -7.335 13.321 -4.988 1.00 . A A . 43 GLU OE2 1 1
20 52401 1 1 44 SER C C -11.800 11.751 -2.866 1.00 . A A . 44 SER C 1 1
20 52402 1 1 44 SER CA C -10.753 12.719 -3.408 1.00 . A A . 44 SER CA 1 1
20 52403 1 1 44 SER CB C -10.882 12.830 -4.928 1.00 . A A . 44 SER CB 1 1
20 52404 1 1 44 SER H H -8.757 12.101 -3.754 1.00 . A A . 44 SER H 1 1
20 52405 1 1 44 SER HA H -10.917 13.692 -2.969 1.00 . A A . 44 SER HA 1 1
20 52406 1 1 44 SER HB2 H -10.074 13.433 -5.313 1.00 . A A . 44 SER HB2 1 1
20 52407 1 1 44 SER HB3 H -10.834 11.842 -5.364 1.00 . A A . 44 SER HB3 1 1
20 52408 1 1 44 SER HG H -12.251 13.329 -6.237 1.00 . A A . 44 SER HG 1 1
20 52409 1 1 44 SER N N -9.408 12.286 -3.045 1.00 . A A . 44 SER N 1 1
20 52410 1 1 44 SER O O -12.492 12.048 -1.892 1.00 . A A . 44 SER O 1 1
20 52411 1 1 44 SER OG O -12.113 13.430 -5.293 1.00 . A A . 44 SER OG 1 1
20 52412 1 1 45 LYS C C -12.829 9.373 -1.578 1.00 . A A . 45 LYS C 1 1
20 52413 1 1 45 LYS CA C -12.874 9.578 -3.089 1.00 . A A . 45 LYS CA 1 1
20 52414 1 1 45 LYS CB C -12.591 8.254 -3.802 1.00 . A A . 45 LYS CB 1 1
20 52415 1 1 45 LYS CD C -10.754 8.472 -5.501 1.00 . A A . 45 LYS CD 1 1
20 52416 1 1 45 LYS CE C -10.647 7.290 -6.453 1.00 . A A . 45 LYS CE 1 1
20 52417 1 1 45 LYS CG C -11.119 8.024 -4.096 1.00 . A A . 45 LYS CG 1 1
20 52418 1 1 45 LYS H H -11.333 10.413 -4.276 1.00 . A A . 45 LYS H 1 1
20 52419 1 1 45 LYS HA H -13.859 9.922 -3.364 1.00 . A A . 45 LYS HA 1 1
20 52420 1 1 45 LYS HB2 H -12.944 7.442 -3.183 1.00 . A A . 45 LYS HB2 1 1
20 52421 1 1 45 LYS HB3 H -13.130 8.241 -4.739 1.00 . A A . 45 LYS HB3 1 1
20 52422 1 1 45 LYS HD2 H -11.516 9.144 -5.865 1.00 . A A . 45 LYS HD2 1 1
20 52423 1 1 45 LYS HD3 H -9.803 8.985 -5.471 1.00 . A A . 45 LYS HD3 1 1
20 52424 1 1 45 LYS HE2 H -9.725 7.373 -7.007 1.00 . A A . 45 LYS HE2 1 1
20 52425 1 1 45 LYS HE3 H -10.639 6.378 -5.874 1.00 . A A . 45 LYS HE3 1 1
20 52426 1 1 45 LYS HG2 H -10.527 8.583 -3.387 1.00 . A A . 45 LYS HG2 1 1
20 52427 1 1 45 LYS HG3 H -10.901 6.970 -3.996 1.00 . A A . 45 LYS HG3 1 1
20 52428 1 1 45 LYS HZ1 H -12.267 8.167 -7.438 1.00 . A A . 45 LYS HZ1 1 1
20 52429 1 1 45 LYS HZ2 H -12.470 6.518 -7.121 1.00 . A A . 45 LYS HZ2 1 1
20 52430 1 1 45 LYS HZ3 H -11.441 7.019 -8.366 1.00 . A A . 45 LYS HZ3 1 1
20 52431 1 1 45 LYS N N -11.912 10.592 -3.505 1.00 . A A . 45 LYS N 1 1
20 52432 1 1 45 LYS NZ N -11.786 7.246 -7.412 1.00 . A A . 45 LYS NZ 1 1
20 52433 1 1 45 LYS O O -13.867 9.326 -0.918 1.00 . A A . 45 LYS O 1 1
20 52434 1 1 46 ILE C C -12.121 10.167 1.192 1.00 . A A . 46 ILE C 1 1
20 52435 1 1 46 ILE CA C -11.442 9.057 0.396 1.00 . A A . 46 ILE CA 1 1
20 52436 1 1 46 ILE CB C -9.951 9.007 0.775 1.00 . A A . 46 ILE CB 1 1
20 52437 1 1 46 ILE CD1 C -7.794 7.749 0.280 1.00 . A A . 46 ILE CD1 1 1
20 52438 1 1 46 ILE CG1 C -9.306 7.731 0.229 1.00 . A A . 46 ILE CG1 1 1
20 52439 1 1 46 ILE CG2 C -9.785 9.085 2.286 1.00 . A A . 46 ILE CG2 1 1
20 52440 1 1 46 ILE H H -10.832 9.300 -1.616 1.00 . A A . 46 ILE H 1 1
20 52441 1 1 46 ILE HA H -11.893 8.112 0.661 1.00 . A A . 46 ILE HA 1 1
20 52442 1 1 46 ILE HB H -9.462 9.864 0.339 1.00 . A A . 46 ILE HB 1 1
20 52443 1 1 46 ILE HD11 H -7.420 6.737 0.230 1.00 . A A . 46 ILE HD11 1 1
20 52444 1 1 46 ILE HD12 H -7.412 8.317 -0.555 1.00 . A A . 46 ILE HD12 1 1
20 52445 1 1 46 ILE HD13 H -7.470 8.206 1.204 1.00 . A A . 46 ILE HD13 1 1
20 52446 1 1 46 ILE HG12 H -9.647 6.887 0.807 1.00 . A A . 46 ILE HG12 1 1
20 52447 1 1 46 ILE HG13 H -9.603 7.600 -0.802 1.00 . A A . 46 ILE HG13 1 1
20 52448 1 1 46 ILE HG21 H -9.362 10.043 2.552 1.00 . A A . 46 ILE HG21 1 1
20 52449 1 1 46 ILE HG22 H -10.749 8.975 2.759 1.00 . A A . 46 ILE HG22 1 1
20 52450 1 1 46 ILE HG23 H -9.128 8.296 2.618 1.00 . A A . 46 ILE HG23 1 1
20 52451 1 1 46 ILE N N -11.621 9.254 -1.037 1.00 . A A . 46 ILE N 1 1
20 52452 1 1 46 ILE O O -13.162 9.952 1.812 1.00 . A A . 46 ILE O 1 1
20 52453 1 1 47 ILE C C -13.568 12.646 1.624 1.00 . A A . 47 ILE C 1 1
20 52454 1 1 47 ILE CA C -12.072 12.499 1.885 1.00 . A A . 47 ILE CA 1 1
20 52455 1 1 47 ILE CB C -11.362 13.806 1.486 1.00 . A A . 47 ILE CB 1 1
20 52456 1 1 47 ILE CD1 C -9.661 13.498 3.354 1.00 . A A . 47 ILE CD1 1 1
20 52457 1 1 47 ILE CG1 C -9.885 13.749 1.880 1.00 . A A . 47 ILE CG1 1 1
20 52458 1 1 47 ILE CG2 C -12.044 14.999 2.138 1.00 . A A . 47 ILE CG2 1 1
20 52459 1 1 47 ILE H H -10.696 11.463 0.656 1.00 . A A . 47 ILE H 1 1
20 52460 1 1 47 ILE HA H -11.916 12.335 2.942 1.00 . A A . 47 ILE HA 1 1
20 52461 1 1 47 ILE HB H -11.438 13.918 0.416 1.00 . A A . 47 ILE HB 1 1
20 52462 1 1 47 ILE HD11 H -8.764 14.007 3.675 1.00 . A A . 47 ILE HD11 1 1
20 52463 1 1 47 ILE HD12 H -10.506 13.867 3.915 1.00 . A A . 47 ILE HD12 1 1
20 52464 1 1 47 ILE HD13 H -9.552 12.436 3.526 1.00 . A A . 47 ILE HD13 1 1
20 52465 1 1 47 ILE HG12 H -9.403 12.955 1.332 1.00 . A A . 47 ILE HG12 1 1
20 52466 1 1 47 ILE HG13 H -9.417 14.690 1.628 1.00 . A A . 47 ILE HG13 1 1
20 52467 1 1 47 ILE HG21 H -12.982 15.195 1.639 1.00 . A A . 47 ILE HG21 1 1
20 52468 1 1 47 ILE HG22 H -12.230 14.782 3.179 1.00 . A A . 47 ILE HG22 1 1
20 52469 1 1 47 ILE HG23 H -11.406 15.866 2.059 1.00 . A A . 47 ILE HG23 1 1
20 52470 1 1 47 ILE N N -11.524 11.354 1.168 1.00 . A A . 47 ILE N 1 1
20 52471 1 1 47 ILE O O -14.357 12.813 2.554 1.00 . A A . 47 ILE O 1 1
20 52472 1 1 48 SER C C -16.207 11.662 0.679 1.00 . A A . 48 SER C 1 1
20 52473 1 1 48 SER CA C -15.351 12.708 -0.031 1.00 . A A . 48 SER CA 1 1
20 52474 1 1 48 SER CB C -15.502 12.563 -1.546 1.00 . A A . 48 SER CB 1 1
20 52475 1 1 48 SER H H -13.274 12.444 -0.343 1.00 . A A . 48 SER H 1 1
20 52476 1 1 48 SER HA H -15.687 13.691 0.263 1.00 . A A . 48 SER HA 1 1
20 52477 1 1 48 SER HB2 H -14.839 11.787 -1.899 1.00 . A A . 48 SER HB2 1 1
20 52478 1 1 48 SER HB3 H -16.523 12.298 -1.780 1.00 . A A . 48 SER HB3 1 1
20 52479 1 1 48 SER HG H -14.564 14.278 -1.673 1.00 . A A . 48 SER HG 1 1
20 52480 1 1 48 SER N N -13.950 12.580 0.353 1.00 . A A . 48 SER N 1 1
20 52481 1 1 48 SER O O -17.288 11.967 1.183 1.00 . A A . 48 SER O 1 1
20 52482 1 1 48 SER OG O -15.181 13.773 -2.209 1.00 . A A . 48 SER OG 1 1
20 52483 1 1 49 LEU C C -16.713 9.662 2.825 1.00 . A A . 49 LEU C 1 1
20 52484 1 1 49 LEU CA C -16.432 9.337 1.361 1.00 . A A . 49 LEU CA 1 1
20 52485 1 1 49 LEU CB C -15.627 8.040 1.260 1.00 . A A . 49 LEU CB 1 1
20 52486 1 1 49 LEU CD1 C -17.347 6.398 0.465 1.00 . A A . 49 LEU CD1 1 1
20 52487 1 1 49 LEU CD2 C -15.410 5.610 1.838 1.00 . A A . 49 LEU CD2 1 1
20 52488 1 1 49 LEU CG C -16.384 6.753 1.588 1.00 . A A . 49 LEU CG 1 1
20 52489 1 1 49 LEU H H -14.848 10.248 0.294 1.00 . A A . 49 LEU H 1 1
20 52490 1 1 49 LEU HA H -17.373 9.208 0.847 1.00 . A A . 49 LEU HA 1 1
20 52491 1 1 49 LEU HB2 H -15.258 7.958 0.249 1.00 . A A . 49 LEU HB2 1 1
20 52492 1 1 49 LEU HB3 H -14.791 8.117 1.941 1.00 . A A . 49 LEU HB3 1 1
20 52493 1 1 49 LEU HD11 H -18.092 7.174 0.372 1.00 . A A . 49 LEU HD11 1 1
20 52494 1 1 49 LEU HD12 H -17.831 5.459 0.689 1.00 . A A . 49 LEU HD12 1 1
20 52495 1 1 49 LEU HD13 H -16.801 6.309 -0.462 1.00 . A A . 49 LEU HD13 1 1
20 52496 1 1 49 LEU HD21 H -15.001 5.698 2.834 1.00 . A A . 49 LEU HD21 1 1
20 52497 1 1 49 LEU HD22 H -14.609 5.656 1.115 1.00 . A A . 49 LEU HD22 1 1
20 52498 1 1 49 LEU HD23 H -15.929 4.668 1.743 1.00 . A A . 49 LEU HD23 1 1
20 52499 1 1 49 LEU HG H -16.963 6.903 2.489 1.00 . A A . 49 LEU HG 1 1
20 52500 1 1 49 LEU N N -15.714 10.429 0.714 1.00 . A A . 49 LEU N 1 1
20 52501 1 1 49 LEU O O -17.862 9.863 3.217 1.00 . A A . 49 LEU O 1 1
20 52502 1 1 50 ILE C C -16.719 11.203 5.270 1.00 . A A . 50 ILE C 1 1
20 52503 1 1 50 ILE CA C -15.787 10.017 5.047 1.00 . A A . 50 ILE CA 1 1
20 52504 1 1 50 ILE CB C -14.420 10.325 5.686 1.00 . A A . 50 ILE CB 1 1
20 52505 1 1 50 ILE CD1 C -12.240 11.587 5.322 1.00 . A A . 50 ILE CD1 1 1
20 52506 1 1 50 ILE CG1 C -13.650 11.335 4.834 1.00 . A A . 50 ILE CG1 1 1
20 52507 1 1 50 ILE CG2 C -13.616 9.045 5.858 1.00 . A A . 50 ILE CG2 1 1
20 52508 1 1 50 ILE H H -14.764 9.543 3.256 1.00 . A A . 50 ILE H 1 1
20 52509 1 1 50 ILE HA H -16.204 9.148 5.536 1.00 . A A . 50 ILE HA 1 1
20 52510 1 1 50 ILE HB H -14.593 10.747 6.664 1.00 . A A . 50 ILE HB 1 1
20 52511 1 1 50 ILE HD11 H -11.564 10.892 4.847 1.00 . A A . 50 ILE HD11 1 1
20 52512 1 1 50 ILE HD12 H -11.949 12.598 5.077 1.00 . A A . 50 ILE HD12 1 1
20 52513 1 1 50 ILE HD13 H -12.201 11.451 6.393 1.00 . A A . 50 ILE HD13 1 1
20 52514 1 1 50 ILE HG12 H -13.589 10.970 3.821 1.00 . A A . 50 ILE HG12 1 1
20 52515 1 1 50 ILE HG13 H -14.178 12.278 4.841 1.00 . A A . 50 ILE HG13 1 1
20 52516 1 1 50 ILE HG21 H -12.840 9.204 6.593 1.00 . A A . 50 ILE HG21 1 1
20 52517 1 1 50 ILE HG22 H -14.268 8.252 6.190 1.00 . A A . 50 ILE HG22 1 1
20 52518 1 1 50 ILE HG23 H -13.167 8.772 4.915 1.00 . A A . 50 ILE HG23 1 1
20 52519 1 1 50 ILE N N -15.655 9.713 3.627 1.00 . A A . 50 ILE N 1 1
20 52520 1 1 50 ILE O O -17.601 11.159 6.129 1.00 . A A . 50 ILE O 1 1
20 52521 1 1 51 ILE C C -18.823 13.122 4.449 1.00 . A A . 51 ILE C 1 1
20 52522 1 1 51 ILE CA C -17.344 13.458 4.603 1.00 . A A . 51 ILE CA 1 1
20 52523 1 1 51 ILE CB C -16.955 14.509 3.546 1.00 . A A . 51 ILE CB 1 1
20 52524 1 1 51 ILE CD1 C -15.122 16.144 2.878 1.00 . A A . 51 ILE CD1 1 1
20 52525 1 1 51 ILE CG1 C -15.637 15.185 3.929 1.00 . A A . 51 ILE CG1 1 1
20 52526 1 1 51 ILE CG2 C -18.062 15.542 3.395 1.00 . A A . 51 ILE CG2 1 1
20 52527 1 1 51 ILE H H -15.801 12.235 3.826 1.00 . A A . 51 ILE H 1 1
20 52528 1 1 51 ILE HA H -17.182 13.884 5.582 1.00 . A A . 51 ILE HA 1 1
20 52529 1 1 51 ILE HB H -16.833 14.007 2.599 1.00 . A A . 51 ILE HB 1 1
20 52530 1 1 51 ILE HD11 H -15.019 15.625 1.937 1.00 . A A . 51 ILE HD11 1 1
20 52531 1 1 51 ILE HD12 H -15.817 16.962 2.765 1.00 . A A . 51 ILE HD12 1 1
20 52532 1 1 51 ILE HD13 H -14.159 16.528 3.183 1.00 . A A . 51 ILE HD13 1 1
20 52533 1 1 51 ILE HG12 H -15.776 15.739 4.843 1.00 . A A . 51 ILE HG12 1 1
20 52534 1 1 51 ILE HG13 H -14.884 14.426 4.084 1.00 . A A . 51 ILE HG13 1 1
20 52535 1 1 51 ILE HG21 H -18.344 15.913 4.370 1.00 . A A . 51 ILE HG21 1 1
20 52536 1 1 51 ILE HG22 H -17.708 16.362 2.788 1.00 . A A . 51 ILE HG22 1 1
20 52537 1 1 51 ILE HG23 H -18.918 15.086 2.922 1.00 . A A . 51 ILE HG23 1 1
20 52538 1 1 51 ILE N N -16.519 12.261 4.491 1.00 . A A . 51 ILE N 1 1
20 52539 1 1 51 ILE O O -19.625 13.377 5.348 1.00 . A A . 51 ILE O 1 1
20 52540 1 1 52 ASP C C -21.101 11.256 4.128 1.00 . A A . 52 ASP C 1 1
20 52541 1 1 52 ASP CA C -20.561 12.173 3.034 1.00 . A A . 52 ASP CA 1 1
20 52542 1 1 52 ASP CB C -20.668 11.482 1.674 1.00 . A A . 52 ASP CB 1 1
20 52543 1 1 52 ASP CG C -21.975 11.789 0.969 1.00 . A A . 52 ASP CG 1 1
20 52544 1 1 52 ASP H H -18.493 12.369 2.627 1.00 . A A . 52 ASP H 1 1
20 52545 1 1 52 ASP HA H -21.152 13.076 3.016 1.00 . A A . 52 ASP HA 1 1
20 52546 1 1 52 ASP HB2 H -19.855 11.813 1.044 1.00 . A A . 52 ASP HB2 1 1
20 52547 1 1 52 ASP HB3 H -20.598 10.413 1.814 1.00 . A A . 52 ASP HB3 1 1
20 52548 1 1 52 ASP N N -19.178 12.547 3.305 1.00 . A A . 52 ASP N 1 1
20 52549 1 1 52 ASP O O -22.193 11.474 4.652 1.00 . A A . 52 ASP O 1 1
20 52550 1 1 52 ASP OD1 O -22.126 12.923 0.467 1.00 . A A . 52 ASP OD1 1 1
20 52551 1 1 52 ASP OD2 O -22.846 10.896 0.920 1.00 . A A . 52 ASP OD2 1 1
20 52552 1 1 53 TYR C C -21.144 10.000 6.774 1.00 . A A . 53 TYR C 1 1
20 52553 1 1 53 TYR CA C -20.730 9.278 5.496 1.00 . A A . 53 TYR CA 1 1
20 52554 1 1 53 TYR CB C -19.588 8.305 5.793 1.00 . A A . 53 TYR CB 1 1
20 52555 1 1 53 TYR CD1 C -19.683 8.061 8.305 1.00 . A A . 53 TYR CD1 1 1
20 52556 1 1 53 TYR CD2 C -20.121 6.135 6.970 1.00 . A A . 53 TYR CD2 1 1
20 52557 1 1 53 TYR CE1 C -19.877 7.316 9.452 1.00 . A A . 53 TYR CE1 1 1
20 52558 1 1 53 TYR CE2 C -20.318 5.383 8.111 1.00 . A A . 53 TYR CE2 1 1
20 52559 1 1 53 TYR CG C -19.801 7.485 7.045 1.00 . A A . 53 TYR CG 1 1
20 52560 1 1 53 TYR CZ C -20.195 5.977 9.350 1.00 . A A . 53 TYR CZ 1 1
20 52561 1 1 53 TYR H H -19.468 10.109 4.013 1.00 . A A . 53 TYR H 1 1
20 52562 1 1 53 TYR HA H -21.575 8.721 5.120 1.00 . A A . 53 TYR HA 1 1
20 52563 1 1 53 TYR HB2 H -19.481 7.622 4.965 1.00 . A A . 53 TYR HB2 1 1
20 52564 1 1 53 TYR HB3 H -18.671 8.863 5.914 1.00 . A A . 53 TYR HB3 1 1
20 52565 1 1 53 TYR HD1 H -19.434 9.109 8.381 1.00 . A A . 53 TYR HD1 1 1
20 52566 1 1 53 TYR HD2 H -20.216 5.673 5.998 1.00 . A A . 53 TYR HD2 1 1
20 52567 1 1 53 TYR HE1 H -19.780 7.781 10.422 1.00 . A A . 53 TYR HE1 1 1
20 52568 1 1 53 TYR HE2 H -20.566 4.335 8.032 1.00 . A A . 53 TYR HE2 1 1
20 52569 1 1 53 TYR HH H -19.904 4.405 10.417 1.00 . A A . 53 TYR HH 1 1
20 52570 1 1 53 TYR N N -20.328 10.230 4.467 1.00 . A A . 53 TYR N 1 1
20 52571 1 1 53 TYR O O -22.102 9.608 7.439 1.00 . A A . 53 TYR O 1 1
20 52572 1 1 53 TYR OH O -20.389 5.231 10.489 1.00 . A A . 53 TYR OH 1 1
20 52573 1 1 54 SER C C -22.061 12.519 8.203 1.00 . A A . 54 SER C 1 1
20 52574 1 1 54 SER CA C -20.701 11.835 8.312 1.00 . A A . 54 SER CA 1 1
20 52575 1 1 54 SER CB C -19.609 12.880 8.543 1.00 . A A . 54 SER CB 1 1
20 52576 1 1 54 SER H H -19.661 11.321 6.540 1.00 . A A . 54 SER H 1 1
20 52577 1 1 54 SER HA H -20.720 11.154 9.150 1.00 . A A . 54 SER HA 1 1
20 52578 1 1 54 SER HB2 H -18.643 12.436 8.355 1.00 . A A . 54 SER HB2 1 1
20 52579 1 1 54 SER HB3 H -19.760 13.710 7.868 1.00 . A A . 54 SER HB3 1 1
20 52580 1 1 54 SER HG H -19.028 14.098 9.963 1.00 . A A . 54 SER HG 1 1
20 52581 1 1 54 SER N N -20.413 11.058 7.111 1.00 . A A . 54 SER N 1 1
20 52582 1 1 54 SER O O -23.012 12.146 8.889 1.00 . A A . 54 SER O 1 1
20 52583 1 1 54 SER OG O -19.638 13.363 9.875 1.00 . A A . 54 SER OG 1 1
20 52584 1 1 55 ARG C C -24.519 13.320 6.739 1.00 . A A . 55 ARG C 1 1
20 52585 1 1 55 ARG CA C -23.385 14.260 7.137 1.00 . A A . 55 ARG CA 1 1
20 52586 1 1 55 ARG CB C -23.199 15.334 6.064 1.00 . A A . 55 ARG CB 1 1
20 52587 1 1 55 ARG CD C -23.686 14.171 3.890 1.00 . A A . 55 ARG CD 1 1
20 52588 1 1 55 ARG CG C -22.614 14.803 4.765 1.00 . A A . 55 ARG CG 1 1
20 52589 1 1 55 ARG CZ C -24.348 15.899 2.271 1.00 . A A . 55 ARG CZ 1 1
20 52590 1 1 55 ARG H H -21.350 13.773 6.818 1.00 . A A . 55 ARG H 1 1
20 52591 1 1 55 ARG HA H -23.640 14.738 8.071 1.00 . A A . 55 ARG HA 1 1
20 52592 1 1 55 ARG HB2 H -24.159 15.779 5.846 1.00 . A A . 55 ARG HB2 1 1
20 52593 1 1 55 ARG HB3 H -22.536 16.097 6.446 1.00 . A A . 55 ARG HB3 1 1
20 52594 1 1 55 ARG HD2 H -23.481 13.115 3.800 1.00 . A A . 55 ARG HD2 1 1
20 52595 1 1 55 ARG HD3 H -24.646 14.312 4.362 1.00 . A A . 55 ARG HD3 1 1
20 52596 1 1 55 ARG HE H -23.254 14.289 1.836 1.00 . A A . 55 ARG HE 1 1
20 52597 1 1 55 ARG HG2 H -22.160 15.620 4.225 1.00 . A A . 55 ARG HG2 1 1
20 52598 1 1 55 ARG HG3 H -21.866 14.060 4.996 1.00 . A A . 55 ARG HG3 1 1
20 52599 1 1 55 ARG HH11 H -24.999 16.208 4.159 1.00 . A A . 55 ARG HH11 1 1
20 52600 1 1 55 ARG HH12 H -25.458 17.419 3.008 1.00 . A A . 55 ARG HH12 1 1
20 52601 1 1 55 ARG HH21 H -23.853 15.876 0.312 1.00 . A A . 55 ARG HH21 1 1
20 52602 1 1 55 ARG HH22 H -24.807 17.229 0.820 1.00 . A A . 55 ARG HH22 1 1
20 52603 1 1 55 ARG N N -22.143 13.522 7.336 1.00 . A A . 55 ARG N 1 1
20 52604 1 1 55 ARG NE N -23.721 14.763 2.555 1.00 . A A . 55 ARG NE 1 1
20 52605 1 1 55 ARG NH1 N -24.988 16.563 3.224 1.00 . A A . 55 ARG NH1 1 1
20 52606 1 1 55 ARG NH2 N -24.335 16.374 1.032 1.00 . A A . 55 ARG NH2 1 1
20 52607 1 1 55 ARG O O -25.696 13.649 6.893 1.00 . A A . 55 ARG O 1 1
20 52608 1 1 56 LEU C C -26.149 10.886 6.919 1.00 . A A . 56 LEU C 1 1
20 52609 1 1 56 LEU CA C -25.143 11.160 5.806 1.00 . A A . 56 LEU CA 1 1
20 52610 1 1 56 LEU CB C -24.448 9.859 5.399 1.00 . A A . 56 LEU CB 1 1
20 52611 1 1 56 LEU CD1 C -23.685 8.250 3.636 1.00 . A A . 56 LEU CD1 1 1
20 52612 1 1 56 LEU CD2 C -25.720 9.651 3.249 1.00 . A A . 56 LEU CD2 1 1
20 52613 1 1 56 LEU CG C -24.345 9.595 3.897 1.00 . A A . 56 LEU CG 1 1
20 52614 1 1 56 LEU H H -23.204 11.943 6.129 1.00 . A A . 56 LEU H 1 1
20 52615 1 1 56 LEU HA H -25.669 11.560 4.952 1.00 . A A . 56 LEU HA 1 1
20 52616 1 1 56 LEU HB2 H -23.447 9.879 5.801 1.00 . A A . 56 LEU HB2 1 1
20 52617 1 1 56 LEU HB3 H -24.996 9.040 5.843 1.00 . A A . 56 LEU HB3 1 1
20 52618 1 1 56 LEU HD11 H -24.226 7.728 2.861 1.00 . A A . 56 LEU HD11 1 1
20 52619 1 1 56 LEU HD12 H -23.696 7.662 4.542 1.00 . A A . 56 LEU HD12 1 1
20 52620 1 1 56 LEU HD13 H -22.663 8.405 3.320 1.00 . A A . 56 LEU HD13 1 1
20 52621 1 1 56 LEU HD21 H -25.745 8.985 2.399 1.00 . A A . 56 LEU HD21 1 1
20 52622 1 1 56 LEU HD22 H -25.923 10.660 2.921 1.00 . A A . 56 LEU HD22 1 1
20 52623 1 1 56 LEU HD23 H -26.468 9.348 3.966 1.00 . A A . 56 LEU HD23 1 1
20 52624 1 1 56 LEU HG H -23.730 10.361 3.445 1.00 . A A . 56 LEU HG 1 1
20 52625 1 1 56 LEU N N -24.156 12.149 6.227 1.00 . A A . 56 LEU N 1 1
20 52626 1 1 56 LEU O O -27.264 11.408 6.903 1.00 . A A . 56 LEU O 1 1
20 52627 1 1 57 CYS C C -26.465 10.740 10.137 1.00 . A A . 57 CYS C 1 1
20 52628 1 1 57 CYS CA C -26.613 9.725 9.008 1.00 . A A . 57 CYS CA 1 1
20 52629 1 1 57 CYS CB C -26.287 8.322 9.521 1.00 . A A . 57 CYS CB 1 1
20 52630 1 1 57 CYS H H -24.846 9.683 7.842 1.00 . A A . 57 CYS H 1 1
20 52631 1 1 57 CYS HA H -27.633 9.743 8.656 1.00 . A A . 57 CYS HA 1 1
20 52632 1 1 57 CYS HB2 H -25.335 8.011 9.116 1.00 . A A . 57 CYS HB2 1 1
20 52633 1 1 57 CYS HB3 H -26.220 8.348 10.598 1.00 . A A . 57 CYS HB3 1 1
20 52634 1 1 57 CYS HG H -27.383 6.054 9.913 1.00 . A A . 57 CYS HG 1 1
20 52635 1 1 57 CYS N N -25.747 10.067 7.885 1.00 . A A . 57 CYS N 1 1
20 52636 1 1 57 CYS O O -25.574 11.589 10.129 1.00 . A A . 57 CYS O 1 1
20 52637 1 1 57 CYS SG S -27.511 7.069 9.072 1.00 . A A . 57 CYS SG 1 1
20 52638 1 1 58 PRO C C -26.160 11.311 13.205 1.00 . A A . 58 PRO C 1 1
20 52639 1 1 58 PRO CA C -27.351 11.557 12.286 1.00 . A A . 58 PRO CA 1 1
20 52640 1 1 58 PRO CB C -28.660 11.224 13.007 1.00 . A A . 58 PRO CB 1 1
20 52641 1 1 58 PRO CD C -28.450 9.665 11.206 1.00 . A A . 58 PRO CD 1 1
20 52642 1 1 58 PRO CG C -28.965 9.821 12.611 1.00 . A A . 58 PRO CG 1 1
20 52643 1 1 58 PRO HA H -27.360 12.592 11.979 1.00 . A A . 58 PRO HA 1 1
20 52644 1 1 58 PRO HB2 H -28.519 11.312 14.075 1.00 . A A . 58 PRO HB2 1 1
20 52645 1 1 58 PRO HB3 H -29.436 11.902 12.684 1.00 . A A . 58 PRO HB3 1 1
20 52646 1 1 58 PRO HD2 H -28.075 8.665 11.050 1.00 . A A . 58 PRO HD2 1 1
20 52647 1 1 58 PRO HD3 H -29.227 9.895 10.492 1.00 . A A . 58 PRO HD3 1 1
20 52648 1 1 58 PRO HG2 H -28.460 9.134 13.273 1.00 . A A . 58 PRO HG2 1 1
20 52649 1 1 58 PRO HG3 H -30.032 9.655 12.639 1.00 . A A . 58 PRO HG3 1 1
20 52650 1 1 58 PRO N N -27.360 10.653 11.132 1.00 . A A . 58 PRO N 1 1
20 52651 1 1 58 PRO O O -25.148 10.748 12.788 1.00 . A A . 58 PRO O 1 1
20 52652 1 1 59 ASP C C -24.413 10.300 15.141 1.00 . A A . 59 ASP C 1 1
20 52653 1 1 59 ASP CA C -25.221 11.561 15.436 1.00 . A A . 59 ASP CA 1 1
20 52654 1 1 59 ASP CB C -25.803 11.489 16.849 1.00 . A A . 59 ASP CB 1 1
20 52655 1 1 59 ASP CG C -27.230 10.978 16.861 1.00 . A A . 59 ASP CG 1 1
20 52656 1 1 59 ASP H H -27.119 12.178 14.730 1.00 . A A . 59 ASP H 1 1
20 52657 1 1 59 ASP HA H -24.566 12.416 15.370 1.00 . A A . 59 ASP HA 1 1
20 52658 1 1 59 ASP HB2 H -25.197 10.824 17.448 1.00 . A A . 59 ASP HB2 1 1
20 52659 1 1 59 ASP HB3 H -25.789 12.476 17.288 1.00 . A A . 59 ASP HB3 1 1
20 52660 1 1 59 ASP N N -26.287 11.736 14.457 1.00 . A A . 59 ASP N 1 1
20 52661 1 1 59 ASP O O -23.186 10.344 15.052 1.00 . A A . 59 ASP O 1 1
20 52662 1 1 59 ASP OD1 O -27.479 9.899 16.284 1.00 . A A . 59 ASP OD1 1 1
20 52663 1 1 59 ASP OD2 O -28.099 11.657 17.448 1.00 . A A . 59 ASP OD2 1 1
20 52664 1 1 60 SER C C -23.198 8.112 13.876 1.00 . A A . 60 SER C 1 1
20 52665 1 1 60 SER CA C -24.459 7.905 14.710 1.00 . A A . 60 SER CA 1 1
20 52666 1 1 60 SER CB C -25.419 6.967 13.977 1.00 . A A . 60 SER CB 1 1
20 52667 1 1 60 SER H H -26.087 9.209 15.072 1.00 . A A . 60 SER H 1 1
20 52668 1 1 60 SER HA H -24.183 7.459 15.653 1.00 . A A . 60 SER HA 1 1
20 52669 1 1 60 SER HB2 H -24.870 6.119 13.596 1.00 . A A . 60 SER HB2 1 1
20 52670 1 1 60 SER HB3 H -26.179 6.624 14.665 1.00 . A A . 60 SER HB3 1 1
20 52671 1 1 60 SER HG H -26.999 7.495 12.945 1.00 . A A . 60 SER HG 1 1
20 52672 1 1 60 SER N N -25.111 9.179 14.990 1.00 . A A . 60 SER N 1 1
20 52673 1 1 60 SER O O -22.082 8.065 14.395 1.00 . A A . 60 SER O 1 1
20 52674 1 1 60 SER OG O -26.049 7.627 12.893 1.00 . A A . 60 SER OG 1 1
20 52675 1 1 61 HIS C C -21.466 9.796 12.078 1.00 . A A . 61 HIS C 1 1
20 52676 1 1 61 HIS CA C -22.261 8.558 11.674 1.00 . A A . 61 HIS CA 1 1
20 52677 1 1 61 HIS CB C -22.761 8.707 10.236 1.00 . A A . 61 HIS CB 1 1
20 52678 1 1 61 HIS CD2 C -23.082 6.929 8.375 1.00 . A A . 61 HIS CD2 1 1
20 52679 1 1 61 HIS CE1 C -24.206 5.448 9.536 1.00 . A A . 61 HIS CE1 1 1
20 52680 1 1 61 HIS CG C -23.226 7.419 9.628 1.00 . A A . 61 HIS CG 1 1
20 52681 1 1 61 HIS H H -24.296 8.369 12.226 1.00 . A A . 61 HIS H 1 1
20 52682 1 1 61 HIS HA H -21.616 7.695 11.734 1.00 . A A . 61 HIS HA 1 1
20 52683 1 1 61 HIS HB2 H -23.589 9.399 10.220 1.00 . A A . 61 HIS HB2 1 1
20 52684 1 1 61 HIS HB3 H -21.961 9.095 9.622 1.00 . A A . 61 HIS HB3 1 1
20 52685 1 1 61 HIS HD1 H -24.201 6.532 11.272 1.00 . A A . 61 HIS HD1 1 1
20 52686 1 1 61 HIS HD2 H -22.574 7.412 7.552 1.00 . A A . 61 HIS HD2 1 1
20 52687 1 1 61 HIS HE1 H -24.749 4.557 9.814 1.00 . A A . 61 HIS HE1 1 1
20 52688 1 1 61 HIS N N -23.383 8.343 12.580 1.00 . A A . 61 HIS N 1 1
20 52689 1 1 61 HIS ND1 N -23.936 6.469 10.331 1.00 . A A . 61 HIS ND1 1 1
20 52690 1 1 61 HIS NE2 N -23.699 5.703 8.344 1.00 . A A . 61 HIS NE2 1 1
20 52691 1 1 61 HIS O O -20.235 9.798 12.033 1.00 . A A . 61 HIS O 1 1
20 52692 1 1 62 LYS C C -20.316 11.812 13.758 1.00 . A A . 62 LYS C 1 1
20 52693 1 1 62 LYS CA C -21.537 12.090 12.887 1.00 . A A . 62 LYS CA 1 1
20 52694 1 1 62 LYS CB C -22.531 12.969 13.650 1.00 . A A . 62 LYS CB 1 1
20 52695 1 1 62 LYS CD C -23.783 14.696 12.323 1.00 . A A . 62 LYS CD 1 1
20 52696 1 1 62 LYS CE C -23.907 14.713 10.807 1.00 . A A . 62 LYS CE 1 1
20 52697 1 1 62 LYS CG C -23.796 13.277 12.867 1.00 . A A . 62 LYS CG 1 1
20 52698 1 1 62 LYS H H -23.154 10.784 12.489 1.00 . A A . 62 LYS H 1 1
20 52699 1 1 62 LYS HA H -21.218 12.611 11.997 1.00 . A A . 62 LYS HA 1 1
20 52700 1 1 62 LYS HB2 H -22.812 12.465 14.563 1.00 . A A . 62 LYS HB2 1 1
20 52701 1 1 62 LYS HB3 H -22.050 13.904 13.898 1.00 . A A . 62 LYS HB3 1 1
20 52702 1 1 62 LYS HD2 H -24.613 15.242 12.747 1.00 . A A . 62 LYS HD2 1 1
20 52703 1 1 62 LYS HD3 H -22.855 15.172 12.605 1.00 . A A . 62 LYS HD3 1 1
20 52704 1 1 62 LYS HE2 H -23.377 13.863 10.406 1.00 . A A . 62 LYS HE2 1 1
20 52705 1 1 62 LYS HE3 H -24.952 14.643 10.544 1.00 . A A . 62 LYS HE3 1 1
20 52706 1 1 62 LYS HG2 H -23.874 12.587 12.040 1.00 . A A . 62 LYS HG2 1 1
20 52707 1 1 62 LYS HG3 H -24.650 13.159 13.519 1.00 . A A . 62 LYS HG3 1 1
20 52708 1 1 62 LYS HZ1 H -22.841 16.503 10.950 1.00 . A A . 62 LYS HZ1 1 1
20 52709 1 1 62 LYS HZ2 H -24.103 16.546 9.825 1.00 . A A . 62 LYS HZ2 1 1
20 52710 1 1 62 LYS HZ3 H -22.672 15.723 9.458 1.00 . A A . 62 LYS HZ3 1 1
20 52711 1 1 62 LYS N N -22.176 10.847 12.474 1.00 . A A . 62 LYS N 1 1
20 52712 1 1 62 LYS NZ N -23.341 15.958 10.219 1.00 . A A . 62 LYS NZ 1 1
20 52713 1 1 62 LYS O O -19.190 12.154 13.395 1.00 . A A . 62 LYS O 1 1
20 52714 1 1 63 LEU C C -18.430 9.962 15.161 1.00 . A A . 63 LEU C 1 1
20 52715 1 1 63 LEU CA C -19.464 10.862 15.831 1.00 . A A . 63 LEU CA 1 1
20 52716 1 1 63 LEU CB C -20.021 10.175 17.079 1.00 . A A . 63 LEU CB 1 1
20 52717 1 1 63 LEU CD1 C -17.999 10.851 18.398 1.00 . A A . 63 LEU CD1 1 1
20 52718 1 1 63 LEU CD2 C -19.681 9.296 19.402 1.00 . A A . 63 LEU CD2 1 1
20 52719 1 1 63 LEU CG C -18.991 9.732 18.118 1.00 . A A . 63 LEU CG 1 1
20 52720 1 1 63 LEU H H -21.464 10.940 15.143 1.00 . A A . 63 LEU H 1 1
20 52721 1 1 63 LEU HA H -18.986 11.786 16.121 1.00 . A A . 63 LEU HA 1 1
20 52722 1 1 63 LEU HB2 H -20.700 10.863 17.559 1.00 . A A . 63 LEU HB2 1 1
20 52723 1 1 63 LEU HB3 H -20.567 9.299 16.758 1.00 . A A . 63 LEU HB3 1 1
20 52724 1 1 63 LEU HD11 H -18.432 11.796 18.106 1.00 . A A . 63 LEU HD11 1 1
20 52725 1 1 63 LEU HD12 H -17.094 10.680 17.834 1.00 . A A . 63 LEU HD12 1 1
20 52726 1 1 63 LEU HD13 H -17.768 10.871 19.453 1.00 . A A . 63 LEU HD13 1 1
20 52727 1 1 63 LEU HD21 H -19.072 9.572 20.250 1.00 . A A . 63 LEU HD21 1 1
20 52728 1 1 63 LEU HD22 H -19.818 8.224 19.391 1.00 . A A . 63 LEU HD22 1 1
20 52729 1 1 63 LEU HD23 H -20.643 9.781 19.476 1.00 . A A . 63 LEU HD23 1 1
20 52730 1 1 63 LEU HG H -18.438 8.887 17.730 1.00 . A A . 63 LEU HG 1 1
20 52731 1 1 63 LEU N N -20.546 11.188 14.908 1.00 . A A . 63 LEU N 1 1
20 52732 1 1 63 LEU O O -17.244 10.288 15.118 1.00 . A A . 63 LEU O 1 1
20 52733 1 1 64 GLY C C -17.099 8.584 12.956 1.00 . A A . 64 GLY C 1 1
20 52734 1 1 64 GLY CA C -17.991 7.902 13.975 1.00 . A A . 64 GLY CA 1 1
20 52735 1 1 64 GLY H H -19.844 8.622 14.702 1.00 . A A . 64 GLY H 1 1
20 52736 1 1 64 GLY HA2 H -17.370 7.425 14.719 1.00 . A A . 64 GLY HA2 1 1
20 52737 1 1 64 GLY HA3 H -18.578 7.147 13.473 1.00 . A A . 64 GLY HA3 1 1
20 52738 1 1 64 GLY N N -18.888 8.829 14.638 1.00 . A A . 64 GLY N 1 1
20 52739 1 1 64 GLY O O -15.879 8.618 13.113 1.00 . A A . 64 GLY O 1 1
20 52740 1 1 65 SER C C -15.967 10.801 11.453 1.00 . A A . 65 SER C 1 1
20 52741 1 1 65 SER CA C -16.963 9.810 10.858 1.00 . A A . 65 SER CA 1 1
20 52742 1 1 65 SER CB C -17.921 10.538 9.913 1.00 . A A . 65 SER CB 1 1
20 52743 1 1 65 SER H H -18.686 9.070 11.841 1.00 . A A . 65 SER H 1 1
20 52744 1 1 65 SER HA H -16.420 9.062 10.300 1.00 . A A . 65 SER HA 1 1
20 52745 1 1 65 SER HB2 H -18.916 10.138 10.034 1.00 . A A . 65 SER HB2 1 1
20 52746 1 1 65 SER HB3 H -17.925 11.592 10.151 1.00 . A A . 65 SER HB3 1 1
20 52747 1 1 65 SER HG H -16.611 10.652 8.461 1.00 . A A . 65 SER HG 1 1
20 52748 1 1 65 SER N N -17.710 9.130 11.909 1.00 . A A . 65 SER N 1 1
20 52749 1 1 65 SER O O -14.813 10.869 11.029 1.00 . A A . 65 SER O 1 1
20 52750 1 1 65 SER OG O -17.525 10.377 8.562 1.00 . A A . 65 SER OG 1 1
20 52751 1 1 66 LEU C C -14.228 11.946 13.481 1.00 . A A . 66 LEU C 1 1
20 52752 1 1 66 LEU CA C -15.572 12.555 13.094 1.00 . A A . 66 LEU CA 1 1
20 52753 1 1 66 LEU CB C -16.269 13.113 14.336 1.00 . A A . 66 LEU CB 1 1
20 52754 1 1 66 LEU CD1 C -17.795 14.873 15.262 1.00 . A A . 66 LEU CD1 1 1
20 52755 1 1 66 LEU CD2 C -15.479 15.484 14.541 1.00 . A A . 66 LEU CD2 1 1
20 52756 1 1 66 LEU CG C -16.678 14.585 14.271 1.00 . A A . 66 LEU CG 1 1
20 52757 1 1 66 LEU H H -17.351 11.467 12.733 1.00 . A A . 66 LEU H 1 1
20 52758 1 1 66 LEU HA H -15.400 13.360 12.395 1.00 . A A . 66 LEU HA 1 1
20 52759 1 1 66 LEU HB2 H -17.161 12.530 14.504 1.00 . A A . 66 LEU HB2 1 1
20 52760 1 1 66 LEU HB3 H -15.597 12.991 15.174 1.00 . A A . 66 LEU HB3 1 1
20 52761 1 1 66 LEU HD11 H -18.743 14.865 14.747 1.00 . A A . 66 LEU HD11 1 1
20 52762 1 1 66 LEU HD12 H -17.637 15.842 15.711 1.00 . A A . 66 LEU HD12 1 1
20 52763 1 1 66 LEU HD13 H -17.796 14.116 16.033 1.00 . A A . 66 LEU HD13 1 1
20 52764 1 1 66 LEU HD21 H -14.582 14.884 14.577 1.00 . A A . 66 LEU HD21 1 1
20 52765 1 1 66 LEU HD22 H -15.613 15.989 15.486 1.00 . A A . 66 LEU HD22 1 1
20 52766 1 1 66 LEU HD23 H -15.392 16.214 13.751 1.00 . A A . 66 LEU HD23 1 1
20 52767 1 1 66 LEU HG H -17.047 14.807 13.279 1.00 . A A . 66 LEU HG 1 1
20 52768 1 1 66 LEU N N -16.422 11.567 12.438 1.00 . A A . 66 LEU N 1 1
20 52769 1 1 66 LEU O O -13.172 12.451 13.099 1.00 . A A . 66 LEU O 1 1
20 52770 1 1 67 TYR C C -12.190 9.794 13.488 1.00 . A A . 67 TYR C 1 1
20 52771 1 1 67 TYR CA C -13.062 10.178 14.680 1.00 . A A . 67 TYR CA 1 1
20 52772 1 1 67 TYR CB C -13.415 8.930 15.491 1.00 . A A . 67 TYR CB 1 1
20 52773 1 1 67 TYR CD1 C -13.497 10.290 17.617 1.00 . A A . 67 TYR CD1 1 1
20 52774 1 1 67 TYR CD2 C -15.024 8.475 17.383 1.00 . A A . 67 TYR CD2 1 1
20 52775 1 1 67 TYR CE1 C -14.017 10.574 18.865 1.00 . A A . 67 TYR CE1 1 1
20 52776 1 1 67 TYR CE2 C -15.551 8.752 18.630 1.00 . A A . 67 TYR CE2 1 1
20 52777 1 1 67 TYR CG C -13.989 9.237 16.856 1.00 . A A . 67 TYR CG 1 1
20 52778 1 1 67 TYR CZ C -15.045 9.802 19.367 1.00 . A A . 67 TYR CZ 1 1
20 52779 1 1 67 TYR H H -15.147 10.501 14.513 1.00 . A A . 67 TYR H 1 1
20 52780 1 1 67 TYR HA H -12.510 10.860 15.310 1.00 . A A . 67 TYR HA 1 1
20 52781 1 1 67 TYR HB2 H -14.146 8.351 14.947 1.00 . A A . 67 TYR HB2 1 1
20 52782 1 1 67 TYR HB3 H -12.524 8.336 15.631 1.00 . A A . 67 TYR HB3 1 1
20 52783 1 1 67 TYR HD1 H -12.692 10.893 17.221 1.00 . A A . 67 TYR HD1 1 1
20 52784 1 1 67 TYR HD2 H -15.419 7.653 16.804 1.00 . A A . 67 TYR HD2 1 1
20 52785 1 1 67 TYR HE1 H -13.621 11.396 19.442 1.00 . A A . 67 TYR HE1 1 1
20 52786 1 1 67 TYR HE2 H -16.356 8.148 19.023 1.00 . A A . 67 TYR HE2 1 1
20 52787 1 1 67 TYR HH H -14.895 10.503 21.151 1.00 . A A . 67 TYR HH 1 1
20 52788 1 1 67 TYR N N -14.275 10.857 14.240 1.00 . A A . 67 TYR N 1 1
20 52789 1 1 67 TYR O O -10.978 10.009 13.497 1.00 . A A . 67 TYR O 1 1
20 52790 1 1 67 TYR OH O -15.567 10.082 20.609 1.00 . A A . 67 TYR OH 1 1
20 52791 1 1 68 ILE C C -11.354 9.986 10.639 1.00 . A A . 68 ILE C 1 1
20 52792 1 1 68 ILE CA C -12.101 8.813 11.264 1.00 . A A . 68 ILE CA 1 1
20 52793 1 1 68 ILE CB C -13.056 8.210 10.217 1.00 . A A . 68 ILE CB 1 1
20 52794 1 1 68 ILE CD1 C -14.840 6.411 9.976 1.00 . A A . 68 ILE CD1 1 1
20 52795 1 1 68 ILE CG1 C -13.589 6.859 10.699 1.00 . A A . 68 ILE CG1 1 1
20 52796 1 1 68 ILE CG2 C -12.348 8.060 8.879 1.00 . A A . 68 ILE CG2 1 1
20 52797 1 1 68 ILE H H -13.785 9.081 12.516 1.00 . A A . 68 ILE H 1 1
20 52798 1 1 68 ILE HA H -11.385 8.055 11.548 1.00 . A A . 68 ILE HA 1 1
20 52799 1 1 68 ILE HB H -13.884 8.890 10.084 1.00 . A A . 68 ILE HB 1 1
20 52800 1 1 68 ILE HD11 H -14.976 7.007 9.086 1.00 . A A . 68 ILE HD11 1 1
20 52801 1 1 68 ILE HD12 H -14.746 5.371 9.704 1.00 . A A . 68 ILE HD12 1 1
20 52802 1 1 68 ILE HD13 H -15.695 6.537 10.626 1.00 . A A . 68 ILE HD13 1 1
20 52803 1 1 68 ILE HG12 H -12.832 6.106 10.548 1.00 . A A . 68 ILE HG12 1 1
20 52804 1 1 68 ILE HG13 H -13.819 6.927 11.752 1.00 . A A . 68 ILE HG13 1 1
20 52805 1 1 68 ILE HG21 H -12.985 7.521 8.193 1.00 . A A . 68 ILE HG21 1 1
20 52806 1 1 68 ILE HG22 H -12.131 9.037 8.474 1.00 . A A . 68 ILE HG22 1 1
20 52807 1 1 68 ILE HG23 H -11.426 7.515 9.018 1.00 . A A . 68 ILE HG23 1 1
20 52808 1 1 68 ILE N N -12.817 9.226 12.464 1.00 . A A . 68 ILE N 1 1
20 52809 1 1 68 ILE O O -10.159 9.895 10.357 1.00 . A A . 68 ILE O 1 1
20 52810 1 1 69 ILE C C -10.286 12.769 10.663 1.00 . A A . 69 ILE C 1 1
20 52811 1 1 69 ILE CA C -11.470 12.280 9.836 1.00 . A A . 69 ILE CA 1 1
20 52812 1 1 69 ILE CB C -12.498 13.420 9.710 1.00 . A A . 69 ILE CB 1 1
20 52813 1 1 69 ILE CD1 C -14.977 13.601 9.161 1.00 . A A . 69 ILE CD1 1 1
20 52814 1 1 69 ILE CG1 C -13.640 13.005 8.780 1.00 . A A . 69 ILE CG1 1 1
20 52815 1 1 69 ILE CG2 C -11.826 14.686 9.200 1.00 . A A . 69 ILE CG2 1 1
20 52816 1 1 69 ILE H H -13.015 11.098 10.671 1.00 . A A . 69 ILE H 1 1
20 52817 1 1 69 ILE HA H -11.123 12.024 8.846 1.00 . A A . 69 ILE HA 1 1
20 52818 1 1 69 ILE HB H -12.899 13.624 10.691 1.00 . A A . 69 ILE HB 1 1
20 52819 1 1 69 ILE HD11 H -15.771 12.946 8.831 1.00 . A A . 69 ILE HD11 1 1
20 52820 1 1 69 ILE HD12 H -15.027 13.717 10.233 1.00 . A A . 69 ILE HD12 1 1
20 52821 1 1 69 ILE HD13 H -15.089 14.566 8.689 1.00 . A A . 69 ILE HD13 1 1
20 52822 1 1 69 ILE HG12 H -13.411 13.323 7.775 1.00 . A A . 69 ILE HG12 1 1
20 52823 1 1 69 ILE HG13 H -13.737 11.929 8.799 1.00 . A A . 69 ILE HG13 1 1
20 52824 1 1 69 ILE HG21 H -11.069 14.999 9.904 1.00 . A A . 69 ILE HG21 1 1
20 52825 1 1 69 ILE HG22 H -11.367 14.489 8.243 1.00 . A A . 69 ILE HG22 1 1
20 52826 1 1 69 ILE HG23 H -12.563 15.467 9.093 1.00 . A A . 69 ILE HG23 1 1
20 52827 1 1 69 ILE N N -12.066 11.088 10.425 1.00 . A A . 69 ILE N 1 1
20 52828 1 1 69 ILE O O -9.281 13.226 10.118 1.00 . A A . 69 ILE O 1 1
20 52829 1 1 70 ASP C C -8.040 12.382 12.563 1.00 . A A . 70 ASP C 1 1
20 52830 1 1 70 ASP CA C -9.349 13.096 12.885 1.00 . A A . 70 ASP CA 1 1
20 52831 1 1 70 ASP CB C -9.747 12.827 14.338 1.00 . A A . 70 ASP CB 1 1
20 52832 1 1 70 ASP CG C -8.558 12.858 15.278 1.00 . A A . 70 ASP CG 1 1
20 52833 1 1 70 ASP H H -11.236 12.294 12.357 1.00 . A A . 70 ASP H 1 1
20 52834 1 1 70 ASP HA H -9.207 14.157 12.751 1.00 . A A . 70 ASP HA 1 1
20 52835 1 1 70 ASP HB2 H -10.453 13.580 14.656 1.00 . A A . 70 ASP HB2 1 1
20 52836 1 1 70 ASP HB3 H -10.210 11.854 14.403 1.00 . A A . 70 ASP HB3 1 1
20 52837 1 1 70 ASP N N -10.410 12.667 11.982 1.00 . A A . 70 ASP N 1 1
20 52838 1 1 70 ASP O O -7.015 13.021 12.326 1.00 . A A . 70 ASP O 1 1
20 52839 1 1 70 ASP OD1 O -7.827 13.870 15.278 1.00 . A A . 70 ASP OD1 1 1
20 52840 1 1 70 ASP OD2 O -8.360 11.870 16.015 1.00 . A A . 70 ASP OD2 1 1
20 52841 1 1 71 SER C C -6.309 10.621 10.912 1.00 . A A . 71 SER C 1 1
20 52842 1 1 71 SER CA C -6.898 10.252 12.270 1.00 . A A . 71 SER CA 1 1
20 52843 1 1 71 SER CB C -7.245 8.762 12.300 1.00 . A A . 71 SER CB 1 1
20 52844 1 1 71 SER H H -8.929 10.601 12.756 1.00 . A A . 71 SER H 1 1
20 52845 1 1 71 SER HA H -6.164 10.458 13.036 1.00 . A A . 71 SER HA 1 1
20 52846 1 1 71 SER HB2 H -6.363 8.185 12.066 1.00 . A A . 71 SER HB2 1 1
20 52847 1 1 71 SER HB3 H -7.597 8.497 13.287 1.00 . A A . 71 SER HB3 1 1
20 52848 1 1 71 SER HG H -7.855 8.294 10.499 1.00 . A A . 71 SER HG 1 1
20 52849 1 1 71 SER N N -8.082 11.053 12.558 1.00 . A A . 71 SER N 1 1
20 52850 1 1 71 SER O O -5.146 11.014 10.814 1.00 . A A . 71 SER O 1 1
20 52851 1 1 71 SER OG O -8.256 8.455 11.356 1.00 . A A . 71 SER OG 1 1
20 52852 1 1 72 ILE C C -6.128 12.233 8.440 1.00 . A A . 72 ILE C 1 1
20 52853 1 1 72 ILE CA C -6.681 10.814 8.516 1.00 . A A . 72 ILE CA 1 1
20 52854 1 1 72 ILE CB C -7.830 10.667 7.501 1.00 . A A . 72 ILE CB 1 1
20 52855 1 1 72 ILE CD1 C -9.507 9.011 6.539 1.00 . A A . 72 ILE CD1 1 1
20 52856 1 1 72 ILE CG1 C -8.370 9.236 7.512 1.00 . A A . 72 ILE CG1 1 1
20 52857 1 1 72 ILE CG2 C -7.358 11.050 6.106 1.00 . A A . 72 ILE CG2 1 1
20 52858 1 1 72 ILE H H -8.036 10.175 10.010 1.00 . A A . 72 ILE H 1 1
20 52859 1 1 72 ILE HA H -5.899 10.119 8.246 1.00 . A A . 72 ILE HA 1 1
20 52860 1 1 72 ILE HB H -8.621 11.345 7.785 1.00 . A A . 72 ILE HB 1 1
20 52861 1 1 72 ILE HD11 H -9.119 8.592 5.622 1.00 . A A . 72 ILE HD11 1 1
20 52862 1 1 72 ILE HD12 H -10.223 8.330 6.972 1.00 . A A . 72 ILE HD12 1 1
20 52863 1 1 72 ILE HD13 H -9.990 9.954 6.327 1.00 . A A . 72 ILE HD13 1 1
20 52864 1 1 72 ILE HG12 H -7.574 8.555 7.253 1.00 . A A . 72 ILE HG12 1 1
20 52865 1 1 72 ILE HG13 H -8.730 9.002 8.503 1.00 . A A . 72 ILE HG13 1 1
20 52866 1 1 72 ILE HG21 H -6.307 11.300 6.138 1.00 . A A . 72 ILE HG21 1 1
20 52867 1 1 72 ILE HG22 H -7.509 10.219 5.434 1.00 . A A . 72 ILE HG22 1 1
20 52868 1 1 72 ILE HG23 H -7.920 11.903 5.757 1.00 . A A . 72 ILE HG23 1 1
20 52869 1 1 72 ILE N N -7.121 10.493 9.868 1.00 . A A . 72 ILE N 1 1
20 52870 1 1 72 ILE O O -5.088 12.473 7.829 1.00 . A A . 72 ILE O 1 1
20 52871 1 1 73 GLY C C -4.984 14.720 9.584 1.00 . A A . 73 GLY C 1 1
20 52872 1 1 73 GLY CA C -6.396 14.555 9.059 1.00 . A A . 73 GLY CA 1 1
20 52873 1 1 73 GLY H H -7.655 12.921 9.537 1.00 . A A . 73 GLY H 1 1
20 52874 1 1 73 GLY HA2 H -6.438 14.929 8.047 1.00 . A A . 73 GLY HA2 1 1
20 52875 1 1 73 GLY HA3 H -7.067 15.135 9.675 1.00 . A A . 73 GLY HA3 1 1
20 52876 1 1 73 GLY N N -6.832 13.171 9.066 1.00 . A A . 73 GLY N 1 1
20 52877 1 1 73 GLY O O -4.093 15.165 8.860 1.00 . A A . 73 GLY O 1 1
20 52878 1 1 74 ARG C C -2.387 13.864 10.581 1.00 . A A . 74 ARG C 1 1
20 52879 1 1 74 ARG CA C -3.465 14.476 11.470 1.00 . A A . 74 ARG CA 1 1
20 52880 1 1 74 ARG CB C -3.464 13.789 12.837 1.00 . A A . 74 ARG CB 1 1
20 52881 1 1 74 ARG CD C -4.390 14.595 15.030 1.00 . A A . 74 ARG CD 1 1
20 52882 1 1 74 ARG CG C -3.281 14.749 14.001 1.00 . A A . 74 ARG CG 1 1
20 52883 1 1 74 ARG CZ C -4.661 12.300 15.868 1.00 . A A . 74 ARG CZ 1 1
20 52884 1 1 74 ARG H H -5.528 14.014 11.374 1.00 . A A . 74 ARG H 1 1
20 52885 1 1 74 ARG HA H -3.251 15.526 11.604 1.00 . A A . 74 ARG HA 1 1
20 52886 1 1 74 ARG HB2 H -4.403 13.273 12.969 1.00 . A A . 74 ARG HB2 1 1
20 52887 1 1 74 ARG HB3 H -2.660 13.069 12.864 1.00 . A A . 74 ARG HB3 1 1
20 52888 1 1 74 ARG HD2 H -4.482 15.518 15.581 1.00 . A A . 74 ARG HD2 1 1
20 52889 1 1 74 ARG HD3 H -5.316 14.390 14.513 1.00 . A A . 74 ARG HD3 1 1
20 52890 1 1 74 ARG HE H -3.503 13.690 16.707 1.00 . A A . 74 ARG HE 1 1
20 52891 1 1 74 ARG HG2 H -2.333 14.547 14.477 1.00 . A A . 74 ARG HG2 1 1
20 52892 1 1 74 ARG HG3 H -3.289 15.761 13.625 1.00 . A A . 74 ARG HG3 1 1
20 52893 1 1 74 ARG HH11 H -5.722 12.727 14.204 1.00 . A A . 74 ARG HH11 1 1
20 52894 1 1 74 ARG HH12 H -5.904 11.113 14.805 1.00 . A A . 74 ARG HH12 1 1
20 52895 1 1 74 ARG HH21 H -3.734 11.567 17.509 1.00 . A A . 74 ARG HH21 1 1
20 52896 1 1 74 ARG HH22 H -4.774 10.454 16.685 1.00 . A A . 74 ARG HH22 1 1
20 52897 1 1 74 ARG N N -4.778 14.362 10.848 1.00 . A A . 74 ARG N 1 1
20 52898 1 1 74 ARG NE N -4.119 13.508 15.968 1.00 . A A . 74 ARG NE 1 1
20 52899 1 1 74 ARG NH1 N -5.498 12.024 14.878 1.00 . A A . 74 ARG NH1 1 1
20 52900 1 1 74 ARG NH2 N -4.365 11.363 16.761 1.00 . A A . 74 ARG NH2 1 1
20 52901 1 1 74 ARG O O -1.390 14.512 10.261 1.00 . A A . 74 ARG O 1 1
20 52902 1 1 75 ALA C C -1.385 12.690 8.044 1.00 . A A . 75 ALA C 1 1
20 52903 1 1 75 ALA CA C -1.641 11.914 9.331 1.00 . A A . 75 ALA CA 1 1
20 52904 1 1 75 ALA CB C -2.145 10.514 9.013 1.00 . A A . 75 ALA CB 1 1
20 52905 1 1 75 ALA H H -3.408 12.149 10.472 1.00 . A A . 75 ALA H 1 1
20 52906 1 1 75 ALA HA H -0.712 11.821 9.874 1.00 . A A . 75 ALA HA 1 1
20 52907 1 1 75 ALA HB1 H -2.738 10.149 9.839 1.00 . A A . 75 ALA HB1 1 1
20 52908 1 1 75 ALA HB2 H -2.750 10.543 8.120 1.00 . A A . 75 ALA HB2 1 1
20 52909 1 1 75 ALA HB3 H -1.303 9.856 8.856 1.00 . A A . 75 ALA HB3 1 1
20 52910 1 1 75 ALA N N -2.594 12.612 10.184 1.00 . A A . 75 ALA N 1 1
20 52911 1 1 75 ALA O O -0.252 13.078 7.756 1.00 . A A . 75 ALA O 1 1
20 52912 1 1 76 TYR C C -1.569 14.949 6.207 1.00 . A A . 76 TYR C 1 1
20 52913 1 1 76 TYR CA C -2.332 13.642 6.014 1.00 . A A . 76 TYR CA 1 1
20 52914 1 1 76 TYR CB C -3.721 13.929 5.442 1.00 . A A . 76 TYR CB 1 1
20 52915 1 1 76 TYR CD1 C -3.812 11.542 4.622 1.00 . A A . 76 TYR CD1 1 1
20 52916 1 1 76 TYR CD2 C -5.083 13.183 3.450 1.00 . A A . 76 TYR CD2 1 1
20 52917 1 1 76 TYR CE1 C -4.259 10.567 3.751 1.00 . A A . 76 TYR CE1 1 1
20 52918 1 1 76 TYR CE2 C -5.536 12.215 2.576 1.00 . A A . 76 TYR CE2 1 1
20 52919 1 1 76 TYR CG C -4.214 12.865 4.487 1.00 . A A . 76 TYR CG 1 1
20 52920 1 1 76 TYR CZ C -5.121 10.909 2.730 1.00 . A A . 76 TYR CZ 1 1
20 52921 1 1 76 TYR H H -3.320 12.581 7.555 1.00 . A A . 76 TYR H 1 1
20 52922 1 1 76 TYR HA H -1.788 13.020 5.318 1.00 . A A . 76 TYR HA 1 1
20 52923 1 1 76 TYR HB2 H -4.429 13.999 6.253 1.00 . A A . 76 TYR HB2 1 1
20 52924 1 1 76 TYR HB3 H -3.696 14.868 4.909 1.00 . A A . 76 TYR HB3 1 1
20 52925 1 1 76 TYR HD1 H -3.137 11.278 5.423 1.00 . A A . 76 TYR HD1 1 1
20 52926 1 1 76 TYR HD2 H -5.406 14.208 3.332 1.00 . A A . 76 TYR HD2 1 1
20 52927 1 1 76 TYR HE1 H -3.935 9.544 3.872 1.00 . A A . 76 TYR HE1 1 1
20 52928 1 1 76 TYR HE2 H -6.211 12.482 1.776 1.00 . A A . 76 TYR HE2 1 1
20 52929 1 1 76 TYR HH H -5.770 10.341 1.012 1.00 . A A . 76 TYR HH 1 1
20 52930 1 1 76 TYR N N -2.443 12.914 7.273 1.00 . A A . 76 TYR N 1 1
20 52931 1 1 76 TYR O O -0.670 15.278 5.430 1.00 . A A . 76 TYR O 1 1
20 52932 1 1 76 TYR OH O -5.570 9.940 1.861 1.00 . A A . 76 TYR OH 1 1
20 52933 1 1 77 LEU C C 0.230 16.795 7.631 1.00 . A A . 77 LEU C 1 1
20 52934 1 1 77 LEU CA C -1.283 16.963 7.544 1.00 . A A . 77 LEU CA 1 1
20 52935 1 1 77 LEU CB C -1.820 17.538 8.856 1.00 . A A . 77 LEU CB 1 1
20 52936 1 1 77 LEU CD1 C -1.110 19.810 8.070 1.00 . A A . 77 LEU CD1 1 1
20 52937 1 1 77 LEU CD2 C -3.542 19.258 8.255 1.00 . A A . 77 LEU CD2 1 1
20 52938 1 1 77 LEU CG C -2.159 19.029 8.846 1.00 . A A . 77 LEU CG 1 1
20 52939 1 1 77 LEU H H -2.655 15.377 7.829 1.00 . A A . 77 LEU H 1 1
20 52940 1 1 77 LEU HA H -1.511 17.647 6.740 1.00 . A A . 77 LEU HA 1 1
20 52941 1 1 77 LEU HB2 H -2.718 16.997 9.111 1.00 . A A . 77 LEU HB2 1 1
20 52942 1 1 77 LEU HB3 H -1.072 17.373 9.619 1.00 . A A . 77 LEU HB3 1 1
20 52943 1 1 77 LEU HD11 H -0.180 19.262 8.070 1.00 . A A . 77 LEU HD11 1 1
20 52944 1 1 77 LEU HD12 H -0.960 20.773 8.535 1.00 . A A . 77 LEU HD12 1 1
20 52945 1 1 77 LEU HD13 H -1.445 19.950 7.052 1.00 . A A . 77 LEU HD13 1 1
20 52946 1 1 77 LEU HD21 H -4.288 19.124 9.024 1.00 . A A . 77 LEU HD21 1 1
20 52947 1 1 77 LEU HD22 H -3.715 18.549 7.458 1.00 . A A . 77 LEU HD22 1 1
20 52948 1 1 77 LEU HD23 H -3.605 20.262 7.863 1.00 . A A . 77 LEU HD23 1 1
20 52949 1 1 77 LEU HG H -2.163 19.397 9.863 1.00 . A A . 77 LEU HG 1 1
20 52950 1 1 77 LEU N N -1.933 15.691 7.247 1.00 . A A . 77 LEU N 1 1
20 52951 1 1 77 LEU O O 0.975 17.356 6.827 1.00 . A A . 77 LEU O 1 1
20 52952 1 1 78 ASP C C 2.743 15.260 7.512 1.00 . A A . 78 ASP C 1 1
20 52953 1 1 78 ASP CA C 2.103 15.770 8.799 1.00 . A A . 78 ASP CA 1 1
20 52954 1 1 78 ASP CB C 2.322 14.761 9.928 1.00 . A A . 78 ASP CB 1 1
20 52955 1 1 78 ASP CG C 3.149 15.332 11.063 1.00 . A A . 78 ASP CG 1 1
20 52956 1 1 78 ASP H H 0.035 15.596 9.218 1.00 . A A . 78 ASP H 1 1
20 52957 1 1 78 ASP HA H 2.568 16.706 9.071 1.00 . A A . 78 ASP HA 1 1
20 52958 1 1 78 ASP HB2 H 1.363 14.458 10.323 1.00 . A A . 78 ASP HB2 1 1
20 52959 1 1 78 ASP HB3 H 2.834 13.895 9.533 1.00 . A A . 78 ASP HB3 1 1
20 52960 1 1 78 ASP N N 0.678 16.016 8.609 1.00 . A A . 78 ASP N 1 1
20 52961 1 1 78 ASP O O 3.869 15.627 7.180 1.00 . A A . 78 ASP O 1 1
20 52962 1 1 78 ASP OD1 O 4.349 15.600 10.846 1.00 . A A . 78 ASP OD1 1 1
20 52963 1 1 78 ASP OD2 O 2.596 15.510 12.169 1.00 . A A . 78 ASP OD2 1 1
20 52964 1 1 79 GLU C C 2.925 14.953 4.574 1.00 . A A . 79 GLU C 1 1
20 52965 1 1 79 GLU CA C 2.515 13.848 5.543 1.00 . A A . 79 GLU CA 1 1
20 52966 1 1 79 GLU CB C 1.451 12.957 4.898 1.00 . A A . 79 GLU CB 1 1
20 52967 1 1 79 GLU CD C 2.828 10.845 4.752 1.00 . A A . 79 GLU CD 1 1
20 52968 1 1 79 GLU CG C 1.566 11.493 5.287 1.00 . A A . 79 GLU CG 1 1
20 52969 1 1 79 GLU H H 1.126 14.155 7.110 1.00 . A A . 79 GLU H 1 1
20 52970 1 1 79 GLU HA H 3.383 13.248 5.772 1.00 . A A . 79 GLU HA 1 1
20 52971 1 1 79 GLU HB2 H 0.475 13.312 5.193 1.00 . A A . 79 GLU HB2 1 1
20 52972 1 1 79 GLU HB3 H 1.541 13.031 3.824 1.00 . A A . 79 GLU HB3 1 1
20 52973 1 1 79 GLU HG2 H 1.570 11.419 6.364 1.00 . A A . 79 GLU HG2 1 1
20 52974 1 1 79 GLU HG3 H 0.712 10.962 4.894 1.00 . A A . 79 GLU HG3 1 1
20 52975 1 1 79 GLU N N 2.017 14.410 6.793 1.00 . A A . 79 GLU N 1 1
20 52976 1 1 79 GLU O O 4.112 15.204 4.364 1.00 . A A . 79 GLU O 1 1
20 52977 1 1 79 GLU OE1 O 2.812 10.384 3.591 1.00 . A A . 79 GLU OE1 1 1
20 52978 1 1 79 GLU OE2 O 3.831 10.797 5.494 1.00 . A A . 79 GLU OE2 1 1
20 52979 1 1 80 THR C C 3.132 17.730 3.628 1.00 . A A . 80 THR C 1 1
20 52980 1 1 80 THR CA C 2.187 16.690 3.037 1.00 . A A . 80 THR CA 1 1
20 52981 1 1 80 THR CB C 0.880 17.384 2.610 1.00 . A A . 80 THR CB 1 1
20 52982 1 1 80 THR CG2 C 0.050 17.769 3.826 1.00 . A A . 80 THR CG2 1 1
20 52983 1 1 80 THR H H 1.007 15.367 4.193 1.00 . A A . 80 THR H 1 1
20 52984 1 1 80 THR HA H 2.645 16.260 2.158 1.00 . A A . 80 THR HA 1 1
20 52985 1 1 80 THR HB H 0.307 16.698 2.004 1.00 . A A . 80 THR HB 1 1
20 52986 1 1 80 THR HG1 H 1.994 18.420 1.355 1.00 . A A . 80 THR HG1 1 1
20 52987 1 1 80 THR HG21 H -0.995 17.585 3.621 1.00 . A A . 80 THR HG21 1 1
20 52988 1 1 80 THR HG22 H 0.195 18.816 4.045 1.00 . A A . 80 THR HG22 1 1
20 52989 1 1 80 THR HG23 H 0.359 17.177 4.674 1.00 . A A . 80 THR HG23 1 1
20 52990 1 1 80 THR N N 1.932 15.613 3.985 1.00 . A A . 80 THR N 1 1
20 52991 1 1 80 THR O O 4.076 18.169 2.971 1.00 . A A . 80 THR O 1 1
20 52992 1 1 80 THR OG1 O 1.175 18.554 1.839 1.00 . A A . 80 THR OG1 1 1
20 52993 1 1 81 ARG C C 5.177 18.734 5.465 1.00 . A A . 81 ARG C 1 1
20 52994 1 1 81 ARG CA C 3.700 19.110 5.551 1.00 . A A . 81 ARG CA 1 1
20 52995 1 1 81 ARG CB C 3.279 19.239 7.016 1.00 . A A . 81 ARG CB 1 1
20 52996 1 1 81 ARG CD C 1.976 20.543 8.723 1.00 . A A . 81 ARG CD 1 1
20 52997 1 1 81 ARG CG C 2.168 20.250 7.243 1.00 . A A . 81 ARG CG 1 1
20 52998 1 1 81 ARG CZ C 1.909 19.288 10.836 1.00 . A A . 81 ARG CZ 1 1
20 52999 1 1 81 ARG H H 2.105 17.734 5.343 1.00 . A A . 81 ARG H 1 1
20 53000 1 1 81 ARG HA H 3.554 20.059 5.058 1.00 . A A . 81 ARG HA 1 1
20 53001 1 1 81 ARG HB2 H 2.938 18.276 7.366 1.00 . A A . 81 ARG HB2 1 1
20 53002 1 1 81 ARG HB3 H 4.137 19.541 7.598 1.00 . A A . 81 ARG HB3 1 1
20 53003 1 1 81 ARG HD2 H 2.833 21.094 9.081 1.00 . A A . 81 ARG HD2 1 1
20 53004 1 1 81 ARG HD3 H 1.087 21.143 8.845 1.00 . A A . 81 ARG HD3 1 1
20 53005 1 1 81 ARG HE H 1.680 18.484 9.025 1.00 . A A . 81 ARG HE 1 1
20 53006 1 1 81 ARG HG2 H 2.420 21.169 6.735 1.00 . A A . 81 ARG HG2 1 1
20 53007 1 1 81 ARG HG3 H 1.247 19.854 6.841 1.00 . A A . 81 ARG HG3 1 1
20 53008 1 1 81 ARG HH11 H 2.222 21.274 11.036 1.00 . A A . 81 ARG HH11 1 1
20 53009 1 1 81 ARG HH12 H 2.172 20.377 12.518 1.00 . A A . 81 ARG HH12 1 1
20 53010 1 1 81 ARG HH21 H 1.613 17.293 10.969 1.00 . A A . 81 ARG HH21 1 1
20 53011 1 1 81 ARG HH22 H 1.826 18.113 12.478 1.00 . A A . 81 ARG HH22 1 1
20 53012 1 1 81 ARG N N 2.872 18.120 4.871 1.00 . A A . 81 ARG N 1 1
20 53013 1 1 81 ARG NE N 1.836 19.321 9.510 1.00 . A A . 81 ARG NE 1 1
20 53014 1 1 81 ARG NH1 N 2.119 20.405 11.519 1.00 . A A . 81 ARG NH1 1 1
20 53015 1 1 81 ARG NH2 N 1.771 18.137 11.481 1.00 . A A . 81 ARG NH2 1 1
20 53016 1 1 81 ARG O O 6.037 19.595 5.283 1.00 . A A . 81 ARG O 1 1
20 53017 1 1 82 SER C C 7.535 17.447 4.279 1.00 . A A . 82 SER C 1 1
20 53018 1 1 82 SER CA C 6.834 16.953 5.542 1.00 . A A . 82 SER CA 1 1
20 53019 1 1 82 SER CB C 6.855 15.424 5.585 1.00 . A A . 82 SER CB 1 1
20 53020 1 1 82 SER H H 4.732 16.804 5.742 1.00 . A A . 82 SER H 1 1
20 53021 1 1 82 SER HA H 7.359 17.336 6.404 1.00 . A A . 82 SER HA 1 1
20 53022 1 1 82 SER HB2 H 6.015 15.071 6.165 1.00 . A A . 82 SER HB2 1 1
20 53023 1 1 82 SER HB3 H 6.786 15.037 4.579 1.00 . A A . 82 SER HB3 1 1
20 53024 1 1 82 SER HG H 8.103 15.252 7.086 1.00 . A A . 82 SER HG 1 1
20 53025 1 1 82 SER N N 5.462 17.443 5.599 1.00 . A A . 82 SER N 1 1
20 53026 1 1 82 SER O O 8.750 17.637 4.265 1.00 . A A . 82 SER O 1 1
20 53027 1 1 82 SER OG O 8.051 14.947 6.177 1.00 . A A . 82 SER OG 1 1
20 53028 1 1 83 ASN C C 6.791 19.523 1.627 1.00 . A A . 83 ASN C 1 1
20 53029 1 1 83 ASN CA C 7.302 18.123 1.952 1.00 . A A . 83 ASN CA 1 1
20 53030 1 1 83 ASN CB C 6.931 17.157 0.824 1.00 . A A . 83 ASN CB 1 1
20 53031 1 1 83 ASN CG C 7.647 15.826 0.944 1.00 . A A . 83 ASN CG 1 1
20 53032 1 1 83 ASN H H 5.795 17.482 3.294 1.00 . A A . 83 ASN H 1 1
20 53033 1 1 83 ASN HA H 8.377 18.157 2.046 1.00 . A A . 83 ASN HA 1 1
20 53034 1 1 83 ASN HB2 H 5.867 16.975 0.850 1.00 . A A . 83 ASN HB2 1 1
20 53035 1 1 83 ASN HB3 H 7.193 17.603 -0.123 1.00 . A A . 83 ASN HB3 1 1
20 53036 1 1 83 ASN HD21 H 9.394 16.755 1.145 1.00 . A A . 83 ASN HD21 1 1
20 53037 1 1 83 ASN HD22 H 9.452 15.029 1.189 1.00 . A A . 83 ASN HD22 1 1
20 53038 1 1 83 ASN N N 6.758 17.652 3.221 1.00 . A A . 83 ASN N 1 1
20 53039 1 1 83 ASN ND2 N 8.964 15.875 1.110 1.00 . A A . 83 ASN ND2 1 1
20 53040 1 1 83 ASN O O 7.515 20.508 1.771 1.00 . A A . 83 ASN O 1 1
20 53041 1 1 83 ASN OD1 O 7.024 14.766 0.889 1.00 . A A . 83 ASN OD1 1 1
20 53042 1 1 84 SER C C 3.415 20.751 0.730 1.00 . A A . 84 SER C 1 1
20 53043 1 1 84 SER CA C 4.931 20.881 0.840 1.00 . A A . 84 SER CA 1 1
20 53044 1 1 84 SER CB C 5.506 21.401 -0.479 1.00 . A A . 84 SER CB 1 1
20 53045 1 1 84 SER H H 5.012 18.781 1.095 1.00 . A A . 84 SER H 1 1
20 53046 1 1 84 SER HA H 5.164 21.584 1.626 1.00 . A A . 84 SER HA 1 1
20 53047 1 1 84 SER HB2 H 5.765 20.564 -1.111 1.00 . A A . 84 SER HB2 1 1
20 53048 1 1 84 SER HB3 H 4.766 22.012 -0.976 1.00 . A A . 84 SER HB3 1 1
20 53049 1 1 84 SER HG H 7.381 21.614 0.049 1.00 . A A . 84 SER HG 1 1
20 53050 1 1 84 SER N N 5.539 19.603 1.189 1.00 . A A . 84 SER N 1 1
20 53051 1 1 84 SER O O 2.905 19.948 -0.050 1.00 . A A . 84 SER O 1 1
20 53052 1 1 84 SER OG O 6.668 22.181 -0.257 1.00 . A A . 84 SER OG 1 1
20 53053 1 1 85 ASN C C 0.676 22.853 1.031 1.00 . A A . 85 ASN C 1 1
20 53054 1 1 85 ASN CA C 1.242 21.520 1.512 1.00 . A A . 85 ASN CA 1 1
20 53055 1 1 85 ASN CB C 0.710 21.202 2.910 1.00 . A A . 85 ASN CB 1 1
20 53056 1 1 85 ASN CG C 0.747 22.406 3.831 1.00 . A A . 85 ASN CG 1 1
20 53057 1 1 85 ASN H H 3.164 22.166 2.120 1.00 . A A . 85 ASN H 1 1
20 53058 1 1 85 ASN HA H 0.928 20.743 0.831 1.00 . A A . 85 ASN HA 1 1
20 53059 1 1 85 ASN HB2 H -0.313 20.865 2.832 1.00 . A A . 85 ASN HB2 1 1
20 53060 1 1 85 ASN HB3 H 1.310 20.418 3.348 1.00 . A A . 85 ASN HB3 1 1
20 53061 1 1 85 ASN HD21 H 2.682 22.110 4.181 1.00 . A A . 85 ASN HD21 1 1
20 53062 1 1 85 ASN HD22 H 1.970 23.460 4.991 1.00 . A A . 85 ASN HD22 1 1
20 53063 1 1 85 ASN N N 2.700 21.546 1.519 1.00 . A A . 85 ASN N 1 1
20 53064 1 1 85 ASN ND2 N 1.918 22.687 4.391 1.00 . A A . 85 ASN ND2 1 1
20 53065 1 1 85 ASN O O 1.359 23.877 1.065 1.00 . A A . 85 ASN O 1 1
20 53066 1 1 85 ASN OD1 O -0.265 23.076 4.036 1.00 . A A . 85 ASN OD1 1 1
20 53067 1 1 86 SER C C -2.677 23.746 -0.303 1.00 . A A . 86 SER C 1 1
20 53068 1 1 86 SER CA C -1.233 24.038 0.096 1.00 . A A . 86 SER CA 1 1
20 53069 1 1 86 SER CB C -0.468 24.612 -1.098 1.00 . A A . 86 SER CB 1 1
20 53070 1 1 86 SER H H -1.068 21.985 0.585 1.00 . A A . 86 SER H 1 1
20 53071 1 1 86 SER HA H -1.233 24.764 0.895 1.00 . A A . 86 SER HA 1 1
20 53072 1 1 86 SER HB2 H 0.126 23.833 -1.550 1.00 . A A . 86 SER HB2 1 1
20 53073 1 1 86 SER HB3 H -1.172 24.995 -1.823 1.00 . A A . 86 SER HB3 1 1
20 53074 1 1 86 SER HG H 1.293 25.457 -0.948 1.00 . A A . 86 SER HG 1 1
20 53075 1 1 86 SER N N -0.576 22.832 0.586 1.00 . A A . 86 SER N 1 1
20 53076 1 1 86 SER O O -3.136 22.607 -0.223 1.00 . A A . 86 SER O 1 1
20 53077 1 1 86 SER OG O 0.390 25.665 -0.695 1.00 . A A . 86 SER OG 1 1
20 53078 1 1 87 SER C C -4.885 24.439 -2.649 1.00 . A A . 87 SER C 1 1
20 53079 1 1 87 SER CA C -4.779 24.642 -1.141 1.00 . A A . 87 SER CA 1 1
20 53080 1 1 87 SER CB C -5.584 25.874 -0.722 1.00 . A A . 87 SER CB 1 1
20 53081 1 1 87 SER H H -2.964 25.668 -0.773 1.00 . A A . 87 SER H 1 1
20 53082 1 1 87 SER HA H -5.183 23.773 -0.643 1.00 . A A . 87 SER HA 1 1
20 53083 1 1 87 SER HB2 H -5.046 26.766 -1.005 1.00 . A A . 87 SER HB2 1 1
20 53084 1 1 87 SER HB3 H -6.543 25.859 -1.220 1.00 . A A . 87 SER HB3 1 1
20 53085 1 1 87 SER HG H -5.271 26.593 1.072 1.00 . A A . 87 SER HG 1 1
20 53086 1 1 87 SER N N -3.387 24.785 -0.733 1.00 . A A . 87 SER N 1 1
20 53087 1 1 87 SER O O -5.690 25.087 -3.319 1.00 . A A . 87 SER O 1 1
20 53088 1 1 87 SER OG O -5.796 25.893 0.679 1.00 . A A . 87 SER OG 1 1
20 53089 1 1 88 SER C C -5.476 22.955 -5.105 1.00 . A A . 88 SER C 1 1
20 53090 1 1 88 SER CA C -4.064 23.249 -4.607 1.00 . A A . 88 SER CA 1 1
20 53091 1 1 88 SER CB C -3.147 22.062 -4.910 1.00 . A A . 88 SER CB 1 1
20 53092 1 1 88 SER H H -3.447 23.051 -2.591 1.00 . A A . 88 SER H 1 1
20 53093 1 1 88 SER HA H -3.689 24.122 -5.120 1.00 . A A . 88 SER HA 1 1
20 53094 1 1 88 SER HB2 H -2.211 22.192 -4.389 1.00 . A A . 88 SER HB2 1 1
20 53095 1 1 88 SER HB3 H -3.622 21.150 -4.576 1.00 . A A . 88 SER HB3 1 1
20 53096 1 1 88 SER HG H -2.267 21.244 -6.457 1.00 . A A . 88 SER HG 1 1
20 53097 1 1 88 SER N N -4.067 23.535 -3.177 1.00 . A A . 88 SER N 1 1
20 53098 1 1 88 SER O O -6.125 22.017 -4.644 1.00 . A A . 88 SER O 1 1
20 53099 1 1 88 SER OG O -2.887 21.960 -6.299 1.00 . A A . 88 SER OG 1 1
20 53100 1 1 89 ASN C C -7.498 22.154 -7.064 1.00 . A A . 89 ASN C 1 1
20 53101 1 1 89 ASN CA C -7.281 23.593 -6.609 1.00 . A A . 89 ASN CA 1 1
20 53102 1 1 89 ASN CB C -7.489 24.549 -7.785 1.00 . A A . 89 ASN CB 1 1
20 53103 1 1 89 ASN CG C -6.539 24.269 -8.933 1.00 . A A . 89 ASN CG 1 1
20 53104 1 1 89 ASN H H -5.380 24.496 -6.375 1.00 . A A . 89 ASN H 1 1
20 53105 1 1 89 ASN HA H -7.997 23.827 -5.835 1.00 . A A . 89 ASN HA 1 1
20 53106 1 1 89 ASN HB2 H -8.502 24.448 -8.148 1.00 . A A . 89 ASN HB2 1 1
20 53107 1 1 89 ASN HB3 H -7.331 25.563 -7.450 1.00 . A A . 89 ASN HB3 1 1
20 53108 1 1 89 ASN HD21 H -7.748 25.216 -10.197 1.00 . A A . 89 ASN HD21 1 1
20 53109 1 1 89 ASN HD22 H -6.305 24.561 -10.886 1.00 . A A . 89 ASN HD22 1 1
20 53110 1 1 89 ASN N N -5.945 23.765 -6.048 1.00 . A A . 89 ASN N 1 1
20 53111 1 1 89 ASN ND2 N -6.901 24.729 -10.126 1.00 . A A . 89 ASN ND2 1 1
20 53112 1 1 89 ASN O O -6.579 21.501 -7.559 1.00 . A A . 89 ASN O 1 1
20 53113 1 1 89 ASN OD1 O -5.493 23.646 -8.750 1.00 . A A . 89 ASN OD1 1 1
20 53114 1 1 90 LYS C C -8.280 19.285 -6.464 1.00 . A A . 90 LYS C 1 1
20 53115 1 1 90 LYS CA C -9.063 20.302 -7.288 1.00 . A A . 90 LYS CA 1 1
20 53116 1 1 90 LYS CB C -8.780 20.095 -8.777 1.00 . A A . 90 LYS CB 1 1
20 53117 1 1 90 LYS CD C -10.842 21.197 -9.695 1.00 . A A . 90 LYS CD 1 1
20 53118 1 1 90 LYS CE C -11.377 22.009 -10.865 1.00 . A A . 90 LYS CE 1 1
20 53119 1 1 90 LYS CG C -9.323 21.205 -9.661 1.00 . A A . 90 LYS CG 1 1
20 53120 1 1 90 LYS H H -9.413 22.233 -6.493 1.00 . A A . 90 LYS H 1 1
20 53121 1 1 90 LYS HA H -10.118 20.159 -7.107 1.00 . A A . 90 LYS HA 1 1
20 53122 1 1 90 LYS HB2 H -7.711 20.037 -8.924 1.00 . A A . 90 LYS HB2 1 1
20 53123 1 1 90 LYS HB3 H -9.228 19.163 -9.090 1.00 . A A . 90 LYS HB3 1 1
20 53124 1 1 90 LYS HD2 H -11.186 20.178 -9.792 1.00 . A A . 90 LYS HD2 1 1
20 53125 1 1 90 LYS HD3 H -11.217 21.619 -8.773 1.00 . A A . 90 LYS HD3 1 1
20 53126 1 1 90 LYS HE2 H -11.320 23.057 -10.614 1.00 . A A . 90 LYS HE2 1 1
20 53127 1 1 90 LYS HE3 H -10.764 21.813 -11.732 1.00 . A A . 90 LYS HE3 1 1
20 53128 1 1 90 LYS HG2 H -8.987 22.156 -9.275 1.00 . A A . 90 LYS HG2 1 1
20 53129 1 1 90 LYS HG3 H -8.948 21.069 -10.665 1.00 . A A . 90 LYS HG3 1 1
20 53130 1 1 90 LYS HZ1 H -12.879 21.403 -12.184 1.00 . A A . 90 LYS HZ1 1 1
20 53131 1 1 90 LYS HZ2 H -13.409 22.475 -10.989 1.00 . A A . 90 LYS HZ2 1 1
20 53132 1 1 90 LYS HZ3 H -13.100 20.859 -10.597 1.00 . A A . 90 LYS HZ3 1 1
20 53133 1 1 90 LYS N N -8.722 21.664 -6.894 1.00 . A A . 90 LYS N 1 1
20 53134 1 1 90 LYS NZ N -12.790 21.662 -11.180 1.00 . A A . 90 LYS NZ 1 1
20 53135 1 1 90 LYS O O -7.191 19.563 -5.962 1.00 . A A . 90 LYS O 1 1
20 53136 1 1 91 PRO C C -6.977 16.440 -6.257 1.00 . A A . 91 PRO C 1 1
20 53137 1 1 91 PRO CA C -8.216 16.993 -5.562 1.00 . A A . 91 PRO CA 1 1
20 53138 1 1 91 PRO CB C -9.312 15.926 -5.492 1.00 . A A . 91 PRO CB 1 1
20 53139 1 1 91 PRO CD C -10.142 17.675 -6.894 1.00 . A A . 91 PRO CD 1 1
20 53140 1 1 91 PRO CG C -10.171 16.187 -6.681 1.00 . A A . 91 PRO CG 1 1
20 53141 1 1 91 PRO HA H -7.956 17.309 -4.562 1.00 . A A . 91 PRO HA 1 1
20 53142 1 1 91 PRO HB2 H -8.863 14.943 -5.536 1.00 . A A . 91 PRO HB2 1 1
20 53143 1 1 91 PRO HB3 H -9.867 16.034 -4.573 1.00 . A A . 91 PRO HB3 1 1
20 53144 1 1 91 PRO HD2 H -10.187 17.907 -7.948 1.00 . A A . 91 PRO HD2 1 1
20 53145 1 1 91 PRO HD3 H -10.958 18.148 -6.367 1.00 . A A . 91 PRO HD3 1 1
20 53146 1 1 91 PRO HG2 H -9.769 15.677 -7.544 1.00 . A A . 91 PRO HG2 1 1
20 53147 1 1 91 PRO HG3 H -11.180 15.856 -6.484 1.00 . A A . 91 PRO HG3 1 1
20 53148 1 1 91 PRO N N -8.845 18.077 -6.322 1.00 . A A . 91 PRO N 1 1
20 53149 1 1 91 PRO O O -6.784 16.642 -7.455 1.00 . A A . 91 PRO O 1 1
20 53150 1 1 92 GLY C C -4.043 14.539 -5.004 1.00 . A A . 92 GLY C 1 1
20 53151 1 1 92 GLY CA C -4.930 15.169 -6.059 1.00 . A A . 92 GLY CA 1 1
20 53152 1 1 92 GLY H H -6.346 15.611 -4.548 1.00 . A A . 92 GLY H 1 1
20 53153 1 1 92 GLY HA2 H -5.203 14.415 -6.782 1.00 . A A . 92 GLY HA2 1 1
20 53154 1 1 92 GLY HA3 H -4.375 15.949 -6.559 1.00 . A A . 92 GLY HA3 1 1
20 53155 1 1 92 GLY N N -6.140 15.740 -5.497 1.00 . A A . 92 GLY N 1 1
20 53156 1 1 92 GLY O O -3.441 13.489 -5.233 1.00 . A A . 92 GLY O 1 1
20 53157 1 1 93 THR C C -3.626 15.206 -1.406 1.00 . A A . 93 THR C 1 1
20 53158 1 1 93 THR CA C -3.135 14.679 -2.749 1.00 . A A . 93 THR CA 1 1
20 53159 1 1 93 THR CB C -1.657 15.072 -2.932 1.00 . A A . 93 THR CB 1 1
20 53160 1 1 93 THR CG2 C -0.889 13.970 -3.647 1.00 . A A . 93 THR CG2 1 1
20 53161 1 1 93 THR H H -4.461 16.013 -3.721 1.00 . A A . 93 THR H 1 1
20 53162 1 1 93 THR HA H -3.203 13.601 -2.749 1.00 . A A . 93 THR HA 1 1
20 53163 1 1 93 THR HB H -1.217 15.223 -1.957 1.00 . A A . 93 THR HB 1 1
20 53164 1 1 93 THR HG1 H -2.325 16.841 -3.492 1.00 . A A . 93 THR HG1 1 1
20 53165 1 1 93 THR HG21 H -0.415 14.375 -4.529 1.00 . A A . 93 THR HG21 1 1
20 53166 1 1 93 THR HG22 H -1.572 13.183 -3.934 1.00 . A A . 93 THR HG22 1 1
20 53167 1 1 93 THR HG23 H -0.136 13.569 -2.985 1.00 . A A . 93 THR HG23 1 1
20 53168 1 1 93 THR N N -3.958 15.181 -3.843 1.00 . A A . 93 THR N 1 1
20 53169 1 1 93 THR O O -4.651 15.885 -1.331 1.00 . A A . 93 THR O 1 1
20 53170 1 1 93 THR OG1 O -1.562 16.289 -3.681 1.00 . A A . 93 THR OG1 1 1
20 53171 1 1 94 CYS C C -3.586 16.818 1.007 1.00 . A A . 94 CYS C 1 1
20 53172 1 1 94 CYS CA C -3.251 15.330 0.996 1.00 . A A . 94 CYS CA 1 1
20 53173 1 1 94 CYS CB C -2.110 15.044 1.973 1.00 . A A . 94 CYS CB 1 1
20 53174 1 1 94 CYS H H -2.084 14.344 -0.470 1.00 . A A . 94 CYS H 1 1
20 53175 1 1 94 CYS HA H -4.124 14.774 1.303 1.00 . A A . 94 CYS HA 1 1
20 53176 1 1 94 CYS HB2 H -1.210 15.521 1.614 1.00 . A A . 94 CYS HB2 1 1
20 53177 1 1 94 CYS HB3 H -2.364 15.452 2.940 1.00 . A A . 94 CYS HB3 1 1
20 53178 1 1 94 CYS HG H -0.841 12.940 1.294 1.00 . A A . 94 CYS HG 1 1
20 53179 1 1 94 CYS N N -2.890 14.888 -0.347 1.00 . A A . 94 CYS N 1 1
20 53180 1 1 94 CYS O O -4.477 17.258 1.733 1.00 . A A . 94 CYS O 1 1
20 53181 1 1 94 CYS SG S -1.750 13.286 2.193 1.00 . A A . 94 CYS SG 1 1
20 53182 1 1 95 ALA C C -4.572 19.348 0.009 1.00 . A A . 95 ALA C 1 1
20 53183 1 1 95 ALA CA C -3.086 19.026 0.116 1.00 . A A . 95 ALA CA 1 1
20 53184 1 1 95 ALA CB C -2.331 19.608 -1.071 1.00 . A A . 95 ALA CB 1 1
20 53185 1 1 95 ALA H H -2.169 17.178 -0.356 1.00 . A A . 95 ALA H 1 1
20 53186 1 1 95 ALA HA H -2.694 19.476 1.016 1.00 . A A . 95 ALA HA 1 1
20 53187 1 1 95 ALA HB1 H -1.466 20.149 -0.715 1.00 . A A . 95 ALA HB1 1 1
20 53188 1 1 95 ALA HB2 H -2.013 18.808 -1.722 1.00 . A A . 95 ALA HB2 1 1
20 53189 1 1 95 ALA HB3 H -2.978 20.280 -1.614 1.00 . A A . 95 ALA HB3 1 1
20 53190 1 1 95 ALA N N -2.865 17.587 0.199 1.00 . A A . 95 ALA N 1 1
20 53191 1 1 95 ALA O O -5.190 19.802 0.972 1.00 . A A . 95 ALA O 1 1
20 53192 1 1 96 HIS C C -7.419 18.682 -0.351 1.00 . A A . 96 HIS C 1 1
20 53193 1 1 96 HIS CA C -6.557 19.375 -1.401 1.00 . A A . 96 HIS CA 1 1
20 53194 1 1 96 HIS CB C -6.962 18.908 -2.799 1.00 . A A . 96 HIS CB 1 1
20 53195 1 1 96 HIS CD2 C -9.508 18.910 -3.295 1.00 . A A . 96 HIS CD2 1 1
20 53196 1 1 96 HIS CE1 C -9.680 20.949 -4.083 1.00 . A A . 96 HIS CE1 1 1
20 53197 1 1 96 HIS CG C -8.274 19.465 -3.260 1.00 . A A . 96 HIS CG 1 1
20 53198 1 1 96 HIS H H -4.597 18.748 -1.898 1.00 . A A . 96 HIS H 1 1
20 53199 1 1 96 HIS HA H -6.711 20.441 -1.328 1.00 . A A . 96 HIS HA 1 1
20 53200 1 1 96 HIS HB2 H -6.206 19.215 -3.507 1.00 . A A . 96 HIS HB2 1 1
20 53201 1 1 96 HIS HB3 H -7.038 17.831 -2.804 1.00 . A A . 96 HIS HB3 1 1
20 53202 1 1 96 HIS HD1 H -7.697 21.399 -3.864 1.00 . A A . 96 HIS HD1 1 1
20 53203 1 1 96 HIS HD2 H -9.771 17.911 -2.977 1.00 . A A . 96 HIS HD2 1 1
20 53204 1 1 96 HIS HE1 H -10.086 21.859 -4.498 1.00 . A A . 96 HIS HE1 1 1
20 53205 1 1 96 HIS N N -5.142 19.110 -1.169 1.00 . A A . 96 HIS N 1 1
20 53206 1 1 96 HIS ND1 N -8.416 20.742 -3.761 1.00 . A A . 96 HIS ND1 1 1
20 53207 1 1 96 HIS NE2 N -10.364 19.852 -3.810 1.00 . A A . 96 HIS NE2 1 1
20 53208 1 1 96 HIS O O -8.456 19.203 0.058 1.00 . A A . 96 HIS O 1 1
20 53209 1 1 97 ALA C C -7.918 17.556 2.356 1.00 . A A . 97 ALA C 1 1
20 53210 1 1 97 ALA CA C -7.714 16.739 1.084 1.00 . A A . 97 ALA CA 1 1
20 53211 1 1 97 ALA CB C -6.981 15.443 1.399 1.00 . A A . 97 ALA CB 1 1
20 53212 1 1 97 ALA H H -6.149 17.139 -0.282 1.00 . A A . 97 ALA H 1 1
20 53213 1 1 97 ALA HA H -8.681 16.486 0.672 1.00 . A A . 97 ALA HA 1 1
20 53214 1 1 97 ALA HB1 H -7.522 14.611 0.973 1.00 . A A . 97 ALA HB1 1 1
20 53215 1 1 97 ALA HB2 H -5.987 15.481 0.978 1.00 . A A . 97 ALA HB2 1 1
20 53216 1 1 97 ALA HB3 H -6.914 15.319 2.470 1.00 . A A . 97 ALA HB3 1 1
20 53217 1 1 97 ALA N N -6.983 17.503 0.081 1.00 . A A . 97 ALA N 1 1
20 53218 1 1 97 ALA O O -9.048 17.751 2.804 1.00 . A A . 97 ALA O 1 1
20 53219 1 1 98 ILE C C -7.752 20.061 3.960 1.00 . A A . 98 ILE C 1 1
20 53220 1 1 98 ILE CA C -6.878 18.826 4.151 1.00 . A A . 98 ILE CA 1 1
20 53221 1 1 98 ILE CB C -5.474 19.269 4.603 1.00 . A A . 98 ILE CB 1 1
20 53222 1 1 98 ILE CD1 C -3.105 18.372 4.851 1.00 . A A . 98 ILE CD1 1 1
20 53223 1 1 98 ILE CG1 C -4.583 18.049 4.844 1.00 . A A . 98 ILE CG1 1 1
20 53224 1 1 98 ILE CG2 C -5.567 20.121 5.860 1.00 . A A . 98 ILE CG2 1 1
20 53225 1 1 98 ILE H H -5.947 17.840 2.527 1.00 . A A . 98 ILE H 1 1
20 53226 1 1 98 ILE HA H -7.308 18.211 4.929 1.00 . A A . 98 ILE HA 1 1
20 53227 1 1 98 ILE HB H -5.042 19.873 3.820 1.00 . A A . 98 ILE HB 1 1
20 53228 1 1 98 ILE HD11 H -2.880 19.011 5.693 1.00 . A A . 98 ILE HD11 1 1
20 53229 1 1 98 ILE HD12 H -2.537 17.458 4.929 1.00 . A A . 98 ILE HD12 1 1
20 53230 1 1 98 ILE HD13 H -2.844 18.881 3.935 1.00 . A A . 98 ILE HD13 1 1
20 53231 1 1 98 ILE HG12 H -4.831 17.613 5.799 1.00 . A A . 98 ILE HG12 1 1
20 53232 1 1 98 ILE HG13 H -4.761 17.323 4.064 1.00 . A A . 98 ILE HG13 1 1
20 53233 1 1 98 ILE HG21 H -6.200 20.975 5.670 1.00 . A A . 98 ILE HG21 1 1
20 53234 1 1 98 ILE HG22 H -5.988 19.534 6.662 1.00 . A A . 98 ILE HG22 1 1
20 53235 1 1 98 ILE HG23 H -4.581 20.459 6.140 1.00 . A A . 98 ILE HG23 1 1
20 53236 1 1 98 ILE N N -6.819 18.030 2.932 1.00 . A A . 98 ILE N 1 1
20 53237 1 1 98 ILE O O -8.709 20.278 4.702 1.00 . A A . 98 ILE O 1 1
20 53238 1 1 99 ASN C C -9.651 21.764 2.465 1.00 . A A . 99 ASN C 1 1
20 53239 1 1 99 ASN CA C -8.172 22.079 2.666 1.00 . A A . 99 ASN CA 1 1
20 53240 1 1 99 ASN CB C -7.612 22.767 1.419 1.00 . A A . 99 ASN CB 1 1
20 53241 1 1 99 ASN CG C -8.636 22.869 0.305 1.00 . A A . 99 ASN CG 1 1
20 53242 1 1 99 ASN H H -6.644 20.640 2.399 1.00 . A A . 99 ASN H 1 1
20 53243 1 1 99 ASN HA H -8.069 22.744 3.510 1.00 . A A . 99 ASN HA 1 1
20 53244 1 1 99 ASN HB2 H -7.292 23.766 1.680 1.00 . A A . 99 ASN HB2 1 1
20 53245 1 1 99 ASN HB3 H -6.765 22.206 1.055 1.00 . A A . 99 ASN HB3 1 1
20 53246 1 1 99 ASN HD21 H -8.109 21.076 -0.376 1.00 . A A . 99 ASN HD21 1 1
20 53247 1 1 99 ASN HD22 H -9.364 21.876 -1.255 1.00 . A A . 99 ASN HD22 1 1
20 53248 1 1 99 ASN N N -7.417 20.866 2.957 1.00 . A A . 99 ASN N 1 1
20 53249 1 1 99 ASN ND2 N -8.711 21.836 -0.526 1.00 . A A . 99 ASN ND2 1 1
20 53250 1 1 99 ASN O O -10.523 22.474 2.968 1.00 . A A . 99 ASN O 1 1
20 53251 1 1 99 ASN OD1 O -9.351 23.865 0.194 1.00 . A A . 99 ASN OD1 1 1
20 53252 1 1 100 THR C C -12.072 20.063 2.753 1.00 . A A . 100 THR C 1 1
20 53253 1 1 100 THR CA C -11.301 20.285 1.457 1.00 . A A . 100 THR CA 1 1
20 53254 1 1 100 THR CB C -11.348 18.995 0.618 1.00 . A A . 100 THR CB 1 1
20 53255 1 1 100 THR CG2 C -12.753 18.412 0.600 1.00 . A A . 100 THR CG2 1 1
20 53256 1 1 100 THR H H -9.190 20.169 1.352 1.00 . A A . 100 THR H 1 1
20 53257 1 1 100 THR HA H -11.780 21.074 0.895 1.00 . A A . 100 THR HA 1 1
20 53258 1 1 100 THR HB H -10.680 18.270 1.060 1.00 . A A . 100 THR HB 1 1
20 53259 1 1 100 THR HG1 H -11.551 19.856 -1.145 1.00 . A A . 100 THR HG1 1 1
20 53260 1 1 100 THR HG21 H -13.016 18.074 1.591 1.00 . A A . 100 THR HG21 1 1
20 53261 1 1 100 THR HG22 H -12.789 17.579 -0.086 1.00 . A A . 100 THR HG22 1 1
20 53262 1 1 100 THR HG23 H -13.453 19.170 0.282 1.00 . A A . 100 THR HG23 1 1
20 53263 1 1 100 THR N N -9.928 20.695 1.726 1.00 . A A . 100 THR N 1 1
20 53264 1 1 100 THR O O -13.130 20.656 2.968 1.00 . A A . 100 THR O 1 1
20 53265 1 1 100 THR OG1 O -10.922 19.266 -0.722 1.00 . A A . 100 THR OG1 1 1
20 53266 1 1 101 LEU C C -12.435 20.185 5.684 1.00 . A A . 101 LEU C 1 1
20 53267 1 1 101 LEU CA C -12.173 18.907 4.893 1.00 . A A . 101 LEU CA 1 1
20 53268 1 1 101 LEU CB C -11.298 17.957 5.712 1.00 . A A . 101 LEU CB 1 1
20 53269 1 1 101 LEU CD1 C -9.747 16.031 5.303 1.00 . A A . 101 LEU CD1 1 1
20 53270 1 1 101 LEU CD2 C -12.132 15.602 5.923 1.00 . A A . 101 LEU CD2 1 1
20 53271 1 1 101 LEU CG C -11.179 16.528 5.181 1.00 . A A . 101 LEU CG 1 1
20 53272 1 1 101 LEU H H -10.691 18.766 3.390 1.00 . A A . 101 LEU H 1 1
20 53273 1 1 101 LEU HA H -13.117 18.426 4.687 1.00 . A A . 101 LEU HA 1 1
20 53274 1 1 101 LEU HB2 H -10.305 18.377 5.756 1.00 . A A . 101 LEU HB2 1 1
20 53275 1 1 101 LEU HB3 H -11.709 17.907 6.710 1.00 . A A . 101 LEU HB3 1 1
20 53276 1 1 101 LEU HD11 H -9.316 15.929 4.318 1.00 . A A . 101 LEU HD11 1 1
20 53277 1 1 101 LEU HD12 H -9.740 15.072 5.800 1.00 . A A . 101 LEU HD12 1 1
20 53278 1 1 101 LEU HD13 H -9.168 16.738 5.878 1.00 . A A . 101 LEU HD13 1 1
20 53279 1 1 101 LEU HD21 H -11.732 14.599 5.922 1.00 . A A . 101 LEU HD21 1 1
20 53280 1 1 101 LEU HD22 H -13.094 15.607 5.430 1.00 . A A . 101 LEU HD22 1 1
20 53281 1 1 101 LEU HD23 H -12.246 15.944 6.941 1.00 . A A . 101 LEU HD23 1 1
20 53282 1 1 101 LEU HG H -11.447 16.517 4.133 1.00 . A A . 101 LEU HG 1 1
20 53283 1 1 101 LEU N N -11.535 19.207 3.616 1.00 . A A . 101 LEU N 1 1
20 53284 1 1 101 LEU O O -13.559 20.443 6.112 1.00 . A A . 101 LEU O 1 1
20 53285 1 1 102 GLY C C -12.538 23.163 5.982 1.00 . A A . 102 GLY C 1 1
20 53286 1 1 102 GLY CA C -11.527 22.225 6.611 1.00 . A A . 102 GLY CA 1 1
20 53287 1 1 102 GLY H H -10.515 20.726 5.509 1.00 . A A . 102 GLY H 1 1
20 53288 1 1 102 GLY HA2 H -11.839 22.000 7.620 1.00 . A A . 102 GLY HA2 1 1
20 53289 1 1 102 GLY HA3 H -10.567 22.719 6.644 1.00 . A A . 102 GLY HA3 1 1
20 53290 1 1 102 GLY N N -11.388 20.983 5.873 1.00 . A A . 102 GLY N 1 1
20 53291 1 1 102 GLY O O -12.989 24.115 6.618 1.00 . A A . 102 GLY O 1 1
20 53292 1 1 103 GLU C C -15.270 23.177 4.173 1.00 . A A . 103 GLU C 1 1
20 53293 1 1 103 GLU CA C -13.855 23.725 4.014 1.00 . A A . 103 GLU CA 1 1
20 53294 1 1 103 GLU CB C -13.490 23.804 2.530 1.00 . A A . 103 GLU CB 1 1
20 53295 1 1 103 GLU CD C -13.960 22.949 0.200 1.00 . A A . 103 GLU CD 1 1
20 53296 1 1 103 GLU CG C -14.466 23.073 1.624 1.00 . A A . 103 GLU CG 1 1
20 53297 1 1 103 GLU H H -12.498 22.122 4.275 1.00 . A A . 103 GLU H 1 1
20 53298 1 1 103 GLU HA H -13.816 24.717 4.438 1.00 . A A . 103 GLU HA 1 1
20 53299 1 1 103 GLU HB2 H -13.463 24.842 2.233 1.00 . A A . 103 GLU HB2 1 1
20 53300 1 1 103 GLU HB3 H -12.510 23.373 2.390 1.00 . A A . 103 GLU HB3 1 1
20 53301 1 1 103 GLU HG2 H -14.631 22.081 2.019 1.00 . A A . 103 GLU HG2 1 1
20 53302 1 1 103 GLU HG3 H -15.401 23.613 1.612 1.00 . A A . 103 GLU HG3 1 1
20 53303 1 1 103 GLU N N -12.892 22.895 4.729 1.00 . A A . 103 GLU N 1 1
20 53304 1 1 103 GLU O O -16.244 23.820 3.783 1.00 . A A . 103 GLU O 1 1
20 53305 1 1 103 GLU OE1 O -13.044 23.712 -0.171 1.00 . A A . 103 GLU OE1 1 1
20 53306 1 1 103 GLU OE2 O -14.479 22.090 -0.542 1.00 . A A . 103 GLU OE2 1 1
20 53307 1 1 104 VAL C C -16.874 20.992 6.429 1.00 . A A . 104 VAL C 1 1
20 53308 1 1 104 VAL CA C -16.670 21.348 4.961 1.00 . A A . 104 VAL CA 1 1
20 53309 1 1 104 VAL CB C -16.816 20.073 4.110 1.00 . A A . 104 VAL CB 1 1
20 53310 1 1 104 VAL CG1 C -16.380 20.336 2.676 1.00 . A A . 104 VAL CG1 1 1
20 53311 1 1 104 VAL CG2 C -16.014 18.932 4.718 1.00 . A A . 104 VAL CG2 1 1
20 53312 1 1 104 VAL H H -14.562 21.520 5.040 1.00 . A A . 104 VAL H 1 1
20 53313 1 1 104 VAL HA H -17.438 22.047 4.660 1.00 . A A . 104 VAL HA 1 1
20 53314 1 1 104 VAL HB H -17.857 19.788 4.099 1.00 . A A . 104 VAL HB 1 1
20 53315 1 1 104 VAL HG11 H -15.328 20.115 2.574 1.00 . A A . 104 VAL HG11 1 1
20 53316 1 1 104 VAL HG12 H -16.948 19.708 2.006 1.00 . A A . 104 VAL HG12 1 1
20 53317 1 1 104 VAL HG13 H -16.554 21.374 2.432 1.00 . A A . 104 VAL HG13 1 1
20 53318 1 1 104 VAL HG21 H -16.691 18.187 5.110 1.00 . A A . 104 VAL HG21 1 1
20 53319 1 1 104 VAL HG22 H -15.389 18.486 3.959 1.00 . A A . 104 VAL HG22 1 1
20 53320 1 1 104 VAL HG23 H -15.395 19.313 5.517 1.00 . A A . 104 VAL HG23 1 1
20 53321 1 1 104 VAL N N -15.375 21.984 4.750 1.00 . A A . 104 VAL N 1 1
20 53322 1 1 104 VAL O O -17.991 20.701 6.859 1.00 . A A . 104 VAL O 1 1
20 53323 1 1 105 ILE C C -16.943 21.497 9.313 1.00 . A A . 105 ILE C 1 1
20 53324 1 1 105 ILE CA C -15.848 20.697 8.616 1.00 . A A . 105 ILE CA 1 1
20 53325 1 1 105 ILE CB C -14.503 20.975 9.312 1.00 . A A . 105 ILE CB 1 1
20 53326 1 1 105 ILE CD1 C -13.516 18.655 9.661 1.00 . A A . 105 ILE CD1 1 1
20 53327 1 1 105 ILE CG1 C -14.176 19.856 10.303 1.00 . A A . 105 ILE CG1 1 1
20 53328 1 1 105 ILE CG2 C -14.541 22.321 10.020 1.00 . A A . 105 ILE CG2 1 1
20 53329 1 1 105 ILE H H -14.926 21.256 6.794 1.00 . A A . 105 ILE H 1 1
20 53330 1 1 105 ILE HA H -16.069 19.644 8.711 1.00 . A A . 105 ILE HA 1 1
20 53331 1 1 105 ILE HB H -13.733 21.014 8.557 1.00 . A A . 105 ILE HB 1 1
20 53332 1 1 105 ILE HD11 H -14.267 17.916 9.422 1.00 . A A . 105 ILE HD11 1 1
20 53333 1 1 105 ILE HD12 H -13.010 18.961 8.758 1.00 . A A . 105 ILE HD12 1 1
20 53334 1 1 105 ILE HD13 H -12.799 18.229 10.348 1.00 . A A . 105 ILE HD13 1 1
20 53335 1 1 105 ILE HG12 H -13.507 20.236 11.059 1.00 . A A . 105 ILE HG12 1 1
20 53336 1 1 105 ILE HG13 H -15.090 19.522 10.772 1.00 . A A . 105 ILE HG13 1 1
20 53337 1 1 105 ILE HG21 H -13.550 22.573 10.368 1.00 . A A . 105 ILE HG21 1 1
20 53338 1 1 105 ILE HG22 H -14.883 23.080 9.332 1.00 . A A . 105 ILE HG22 1 1
20 53339 1 1 105 ILE HG23 H -15.215 22.267 10.861 1.00 . A A . 105 ILE HG23 1 1
20 53340 1 1 105 ILE N N -15.788 21.017 7.195 1.00 . A A . 105 ILE N 1 1
20 53341 1 1 105 ILE O O -17.537 21.035 10.287 1.00 . A A . 105 ILE O 1 1
20 53342 1 1 106 GLN C C -19.524 22.786 9.618 1.00 . A A . 106 GLN C 1 1
20 53343 1 1 106 GLN CA C -18.232 23.560 9.380 1.00 . A A . 106 GLN CA 1 1
20 53344 1 1 106 GLN CB C -18.499 24.752 8.458 1.00 . A A . 106 GLN CB 1 1
20 53345 1 1 106 GLN CD C -19.067 25.293 6.057 1.00 . A A . 106 GLN CD 1 1
20 53346 1 1 106 GLN CG C -18.210 24.465 6.994 1.00 . A A . 106 GLN CG 1 1
20 53347 1 1 106 GLN H H -16.699 23.009 8.029 1.00 . A A . 106 GLN H 1 1
20 53348 1 1 106 GLN HA H -17.865 23.925 10.327 1.00 . A A . 106 GLN HA 1 1
20 53349 1 1 106 GLN HB2 H -19.537 25.036 8.550 1.00 . A A . 106 GLN HB2 1 1
20 53350 1 1 106 GLN HB3 H -17.879 25.579 8.770 1.00 . A A . 106 GLN HB3 1 1
20 53351 1 1 106 GLN HE21 H -17.976 24.707 4.501 1.00 . A A . 106 GLN HE21 1 1
20 53352 1 1 106 GLN HE22 H -19.279 25.784 4.142 1.00 . A A . 106 GLN HE22 1 1
20 53353 1 1 106 GLN HG2 H -17.172 24.686 6.795 1.00 . A A . 106 GLN HG2 1 1
20 53354 1 1 106 GLN HG3 H -18.398 23.419 6.801 1.00 . A A . 106 GLN HG3 1 1
20 53355 1 1 106 GLN N N -17.206 22.697 8.806 1.00 . A A . 106 GLN N 1 1
20 53356 1 1 106 GLN NE2 N -18.741 25.259 4.770 1.00 . A A . 106 GLN NE2 1 1
20 53357 1 1 106 GLN O O -19.862 22.462 10.756 1.00 . A A . 106 GLN O 1 1
20 53358 1 1 106 GLN OE1 O -20.013 25.956 6.484 1.00 . A A . 106 GLN OE1 1 1
20 53359 1 1 107 GLU C C -21.289 20.413 9.318 1.00 . A A . 107 GLU C 1 1
20 53360 1 1 107 GLU CA C -21.497 21.759 8.631 1.00 . A A . 107 GLU CA 1 1
20 53361 1 1 107 GLU CB C -22.094 21.547 7.239 1.00 . A A . 107 GLU CB 1 1
20 53362 1 1 107 GLU CD C -21.963 20.267 5.065 1.00 . A A . 107 GLU CD 1 1
20 53363 1 1 107 GLU CG C -21.550 20.322 6.523 1.00 . A A . 107 GLU CG 1 1
20 53364 1 1 107 GLU H H -19.919 22.781 7.658 1.00 . A A . 107 GLU H 1 1
20 53365 1 1 107 GLU HA H -22.183 22.349 9.221 1.00 . A A . 107 GLU HA 1 1
20 53366 1 1 107 GLU HB2 H -23.165 21.439 7.332 1.00 . A A . 107 GLU HB2 1 1
20 53367 1 1 107 GLU HB3 H -21.881 22.416 6.633 1.00 . A A . 107 GLU HB3 1 1
20 53368 1 1 107 GLU HG2 H -20.472 20.340 6.575 1.00 . A A . 107 GLU HG2 1 1
20 53369 1 1 107 GLU HG3 H -21.919 19.437 7.021 1.00 . A A . 107 GLU HG3 1 1
20 53370 1 1 107 GLU N N -20.241 22.495 8.538 1.00 . A A . 107 GLU N 1 1
20 53371 1 1 107 GLU O O -22.142 19.953 10.079 1.00 . A A . 107 GLU O 1 1
20 53372 1 1 107 GLU OE1 O -23.127 20.608 4.766 1.00 . A A . 107 GLU OE1 1 1
20 53373 1 1 107 GLU OE2 O -21.124 19.882 4.225 1.00 . A A . 107 GLU OE2 1 1
20 53374 1 1 108 LEU C C -19.887 18.557 11.158 1.00 . A A . 108 LEU C 1 1
20 53375 1 1 108 LEU CA C -19.830 18.490 9.635 1.00 . A A . 108 LEU CA 1 1
20 53376 1 1 108 LEU CB C -18.442 18.033 9.185 1.00 . A A . 108 LEU CB 1 1
20 53377 1 1 108 LEU CD1 C -16.971 16.965 7.458 1.00 . A A . 108 LEU CD1 1 1
20 53378 1 1 108 LEU CD2 C -19.457 16.748 7.287 1.00 . A A . 108 LEU CD2 1 1
20 53379 1 1 108 LEU CG C -18.306 17.649 7.711 1.00 . A A . 108 LEU CG 1 1
20 53380 1 1 108 LEU H H -19.511 20.201 8.431 1.00 . A A . 108 LEU H 1 1
20 53381 1 1 108 LEU HA H -20.564 17.778 9.290 1.00 . A A . 108 LEU HA 1 1
20 53382 1 1 108 LEU HB2 H -17.749 18.836 9.382 1.00 . A A . 108 LEU HB2 1 1
20 53383 1 1 108 LEU HB3 H -18.170 17.171 9.779 1.00 . A A . 108 LEU HB3 1 1
20 53384 1 1 108 LEU HD11 H -16.231 17.707 7.199 1.00 . A A . 108 LEU HD11 1 1
20 53385 1 1 108 LEU HD12 H -17.076 16.262 6.645 1.00 . A A . 108 LEU HD12 1 1
20 53386 1 1 108 LEU HD13 H -16.661 16.441 8.350 1.00 . A A . 108 LEU HD13 1 1
20 53387 1 1 108 LEU HD21 H -19.893 16.286 8.160 1.00 . A A . 108 LEU HD21 1 1
20 53388 1 1 108 LEU HD22 H -19.088 15.981 6.621 1.00 . A A . 108 LEU HD22 1 1
20 53389 1 1 108 LEU HD23 H -20.206 17.337 6.779 1.00 . A A . 108 LEU HD23 1 1
20 53390 1 1 108 LEU HG H -18.342 18.545 7.107 1.00 . A A . 108 LEU HG 1 1
20 53391 1 1 108 LEU N N -20.151 19.785 9.044 1.00 . A A . 108 LEU N 1 1
20 53392 1 1 108 LEU O O -20.828 18.058 11.777 1.00 . A A . 108 LEU O 1 1
20 53393 1 1 109 LEU C C -20.113 19.892 13.758 1.00 . A A . 109 LEU C 1 1
20 53394 1 1 109 LEU CA C -18.813 19.314 13.207 1.00 . A A . 109 LEU CA 1 1
20 53395 1 1 109 LEU CB C -17.636 20.205 13.605 1.00 . A A . 109 LEU CB 1 1
20 53396 1 1 109 LEU CD1 C -15.155 20.044 13.280 1.00 . A A . 109 LEU CD1 1 1
20 53397 1 1 109 LEU CD2 C -16.152 19.587 15.528 1.00 . A A . 109 LEU CD2 1 1
20 53398 1 1 109 LEU CG C -16.356 19.481 14.024 1.00 . A A . 109 LEU CG 1 1
20 53399 1 1 109 LEU H H -18.157 19.556 11.210 1.00 . A A . 109 LEU H 1 1
20 53400 1 1 109 LEU HA H -18.666 18.329 13.625 1.00 . A A . 109 LEU HA 1 1
20 53401 1 1 109 LEU HB2 H -17.398 20.834 12.761 1.00 . A A . 109 LEU HB2 1 1
20 53402 1 1 109 LEU HB3 H -17.954 20.823 14.433 1.00 . A A . 109 LEU HB3 1 1
20 53403 1 1 109 LEU HD11 H -15.479 20.837 12.623 1.00 . A A . 109 LEU HD11 1 1
20 53404 1 1 109 LEU HD12 H -14.693 19.261 12.698 1.00 . A A . 109 LEU HD12 1 1
20 53405 1 1 109 LEU HD13 H -14.442 20.433 13.991 1.00 . A A . 109 LEU HD13 1 1
20 53406 1 1 109 LEU HD21 H -16.426 18.652 15.995 1.00 . A A . 109 LEU HD21 1 1
20 53407 1 1 109 LEU HD22 H -16.772 20.380 15.921 1.00 . A A . 109 LEU HD22 1 1
20 53408 1 1 109 LEU HD23 H -15.115 19.803 15.736 1.00 . A A . 109 LEU HD23 1 1
20 53409 1 1 109 LEU HG H -16.444 18.433 13.771 1.00 . A A . 109 LEU HG 1 1
20 53410 1 1 109 LEU N N -18.877 19.179 11.756 1.00 . A A . 109 LEU N 1 1
20 53411 1 1 109 LEU O O -20.833 19.227 14.502 1.00 . A A . 109 LEU O 1 1
20 53412 1 1 110 SER C C -22.778 20.816 13.944 1.00 . A A . 110 SER C 1 1
20 53413 1 1 110 SER CA C -21.619 21.802 13.844 1.00 . A A . 110 SER CA 1 1
20 53414 1 1 110 SER CB C -21.987 22.944 12.895 1.00 . A A . 110 SER CB 1 1
20 53415 1 1 110 SER H H -19.792 21.612 12.791 1.00 . A A . 110 SER H 1 1
20 53416 1 1 110 SER HA H -21.422 22.209 14.824 1.00 . A A . 110 SER HA 1 1
20 53417 1 1 110 SER HB2 H -22.858 23.457 13.273 1.00 . A A . 110 SER HB2 1 1
20 53418 1 1 110 SER HB3 H -21.160 23.637 12.832 1.00 . A A . 110 SER HB3 1 1
20 53419 1 1 110 SER HG H -22.666 23.155 11.069 1.00 . A A . 110 SER HG 1 1
20 53420 1 1 110 SER N N -20.407 21.133 13.386 1.00 . A A . 110 SER N 1 1
20 53421 1 1 110 SER O O -23.302 20.565 15.030 1.00 . A A . 110 SER O 1 1
20 53422 1 1 110 SER OG O -22.272 22.455 11.596 1.00 . A A . 110 SER OG 1 1
20 53423 1 1 111 ASP C C -24.069 18.198 13.799 1.00 . A A . 111 ASP C 1 1
20 53424 1 1 111 ASP CA C -24.271 19.299 12.763 1.00 . A A . 111 ASP CA 1 1
20 53425 1 1 111 ASP CB C -24.387 18.687 11.366 1.00 . A A . 111 ASP CB 1 1
20 53426 1 1 111 ASP CG C -24.963 19.658 10.354 1.00 . A A . 111 ASP CG 1 1
20 53427 1 1 111 ASP H H -22.716 20.500 11.972 1.00 . A A . 111 ASP H 1 1
20 53428 1 1 111 ASP HA H -25.184 19.828 12.991 1.00 . A A . 111 ASP HA 1 1
20 53429 1 1 111 ASP HB2 H -23.406 18.385 11.029 1.00 . A A . 111 ASP HB2 1 1
20 53430 1 1 111 ASP HB3 H -25.030 17.820 11.413 1.00 . A A . 111 ASP HB3 1 1
20 53431 1 1 111 ASP N N -23.174 20.259 12.805 1.00 . A A . 111 ASP N 1 1
20 53432 1 1 111 ASP O O -24.981 17.874 14.559 1.00 . A A . 111 ASP O 1 1
20 53433 1 1 111 ASP OD1 O -24.891 20.881 10.598 1.00 . A A . 111 ASP OD1 1 1
20 53434 1 1 111 ASP OD2 O -25.483 19.196 9.318 1.00 . A A . 111 ASP OD2 1 1
20 53435 1 1 112 ALA C C -22.851 16.990 16.198 1.00 . A A . 112 ALA C 1 1
20 53436 1 1 112 ALA CA C -22.548 16.563 14.766 1.00 . A A . 112 ALA CA 1 1
20 53437 1 1 112 ALA CB C -21.087 16.161 14.630 1.00 . A A . 112 ALA CB 1 1
20 53438 1 1 112 ALA H H -22.184 17.929 13.191 1.00 . A A . 112 ALA H 1 1
20 53439 1 1 112 ALA HA H -23.156 15.704 14.520 1.00 . A A . 112 ALA HA 1 1
20 53440 1 1 112 ALA HB1 H -20.468 16.874 15.156 1.00 . A A . 112 ALA HB1 1 1
20 53441 1 1 112 ALA HB2 H -20.944 15.178 15.053 1.00 . A A . 112 ALA HB2 1 1
20 53442 1 1 112 ALA HB3 H -20.813 16.148 13.586 1.00 . A A . 112 ALA HB3 1 1
20 53443 1 1 112 ALA N N -22.869 17.627 13.822 1.00 . A A . 112 ALA N 1 1
20 53444 1 1 112 ALA O O -23.613 16.329 16.904 1.00 . A A . 112 ALA O 1 1
20 53445 1 1 113 ILE C C -23.939 18.803 18.263 1.00 . A A . 113 ILE C 1 1
20 53446 1 1 113 ILE CA C -22.455 18.610 17.969 1.00 . A A . 113 ILE CA 1 1
20 53447 1 1 113 ILE CB C -21.723 19.949 18.179 1.00 . A A . 113 ILE CB 1 1
20 53448 1 1 113 ILE CD1 C -19.459 21.079 17.905 1.00 . A A . 113 ILE CD1 1 1
20 53449 1 1 113 ILE CG1 C -20.336 19.903 17.536 1.00 . A A . 113 ILE CG1 1 1
20 53450 1 1 113 ILE CG2 C -21.615 20.266 19.663 1.00 . A A . 113 ILE CG2 1 1
20 53451 1 1 113 ILE H H -21.653 18.579 16.011 1.00 . A A . 113 ILE H 1 1
20 53452 1 1 113 ILE HA H -22.052 17.889 18.665 1.00 . A A . 113 ILE HA 1 1
20 53453 1 1 113 ILE HB H -22.304 20.729 17.711 1.00 . A A . 113 ILE HB 1 1
20 53454 1 1 113 ILE HD11 H -19.181 21.009 18.947 1.00 . A A . 113 ILE HD11 1 1
20 53455 1 1 113 ILE HD12 H -18.570 21.073 17.293 1.00 . A A . 113 ILE HD12 1 1
20 53456 1 1 113 ILE HD13 H -20.003 21.999 17.741 1.00 . A A . 113 ILE HD13 1 1
20 53457 1 1 113 ILE HG12 H -19.831 19.003 17.847 1.00 . A A . 113 ILE HG12 1 1
20 53458 1 1 113 ILE HG13 H -20.446 19.896 16.461 1.00 . A A . 113 ILE HG13 1 1
20 53459 1 1 113 ILE HG21 H -21.734 21.329 19.814 1.00 . A A . 113 ILE HG21 1 1
20 53460 1 1 113 ILE HG22 H -22.388 19.739 20.201 1.00 . A A . 113 ILE HG22 1 1
20 53461 1 1 113 ILE HG23 H -20.647 19.957 20.028 1.00 . A A . 113 ILE HG23 1 1
20 53462 1 1 113 ILE N N -22.249 18.096 16.621 1.00 . A A . 113 ILE N 1 1
20 53463 1 1 113 ILE O O -24.452 18.310 19.267 1.00 . A A . 113 ILE O 1 1
20 53464 1 1 114 ALA C C -26.831 18.472 17.650 1.00 . A A . 114 ALA C 1 1
20 53465 1 1 114 ALA CA C -26.049 19.777 17.541 1.00 . A A . 114 ALA CA 1 1
20 53466 1 1 114 ALA CB C -26.571 20.613 16.382 1.00 . A A . 114 ALA CB 1 1
20 53467 1 1 114 ALA H H -24.158 19.889 16.599 1.00 . A A . 114 ALA H 1 1
20 53468 1 1 114 ALA HA H -26.185 20.343 18.452 1.00 . A A . 114 ALA HA 1 1
20 53469 1 1 114 ALA HB1 H -27.646 20.693 16.453 1.00 . A A . 114 ALA HB1 1 1
20 53470 1 1 114 ALA HB2 H -26.132 21.599 16.423 1.00 . A A . 114 ALA HB2 1 1
20 53471 1 1 114 ALA HB3 H -26.306 20.139 15.449 1.00 . A A . 114 ALA HB3 1 1
20 53472 1 1 114 ALA N N -24.623 19.522 17.379 1.00 . A A . 114 ALA N 1 1
20 53473 1 1 114 ALA O O -27.375 18.148 18.705 1.00 . A A . 114 ALA O 1 1
20 53474 1 1 115 LYS C C -27.252 15.608 17.740 1.00 . A A . 115 LYS C 1 1
20 53475 1 1 115 LYS CA C -27.599 16.457 16.521 1.00 . A A . 115 LYS CA 1 1
20 53476 1 1 115 LYS CB C -27.264 15.689 15.240 1.00 . A A . 115 LYS CB 1 1
20 53477 1 1 115 LYS CD C -29.653 14.976 14.931 1.00 . A A . 115 LYS CD 1 1
20 53478 1 1 115 LYS CE C -29.305 13.694 15.672 1.00 . A A . 115 LYS CE 1 1
20 53479 1 1 115 LYS CG C -28.429 15.587 14.270 1.00 . A A . 115 LYS CG 1 1
20 53480 1 1 115 LYS H H -26.430 18.039 15.739 1.00 . A A . 115 LYS H 1 1
20 53481 1 1 115 LYS HA H -28.657 16.671 16.536 1.00 . A A . 115 LYS HA 1 1
20 53482 1 1 115 LYS HB2 H -26.448 16.188 14.739 1.00 . A A . 115 LYS HB2 1 1
20 53483 1 1 115 LYS HB3 H -26.955 14.688 15.505 1.00 . A A . 115 LYS HB3 1 1
20 53484 1 1 115 LYS HD2 H -30.063 15.685 15.635 1.00 . A A . 115 LYS HD2 1 1
20 53485 1 1 115 LYS HD3 H -30.389 14.754 14.171 1.00 . A A . 115 LYS HD3 1 1
20 53486 1 1 115 LYS HE2 H -28.767 13.041 15.002 1.00 . A A . 115 LYS HE2 1 1
20 53487 1 1 115 LYS HE3 H -28.678 13.940 16.516 1.00 . A A . 115 LYS HE3 1 1
20 53488 1 1 115 LYS HG2 H -28.680 16.576 13.918 1.00 . A A . 115 LYS HG2 1 1
20 53489 1 1 115 LYS HG3 H -28.135 14.968 13.434 1.00 . A A . 115 LYS HG3 1 1
20 53490 1 1 115 LYS HZ1 H -30.759 12.201 15.525 1.00 . A A . 115 LYS HZ1 1 1
20 53491 1 1 115 LYS HZ2 H -31.327 13.647 16.196 1.00 . A A . 115 LYS HZ2 1 1
20 53492 1 1 115 LYS HZ3 H -30.356 12.611 17.116 1.00 . A A . 115 LYS HZ3 1 1
20 53493 1 1 115 LYS N N -26.884 17.727 16.551 1.00 . A A . 115 LYS N 1 1
20 53494 1 1 115 LYS NZ N -30.522 12.989 16.162 1.00 . A A . 115 LYS NZ 1 1
20 53495 1 1 115 LYS O O -28.138 15.107 18.432 1.00 . A A . 115 LYS O 1 1
20 53496 1 1 116 SER C C -26.130 15.151 20.431 1.00 . A A . 116 SER C 1 1
20 53497 1 1 116 SER CA C -25.493 14.664 19.133 1.00 . A A . 116 SER CA 1 1
20 53498 1 1 116 SER CB C -23.969 14.735 19.242 1.00 . A A . 116 SER CB 1 1
20 53499 1 1 116 SER H H -25.299 15.878 17.410 1.00 . A A . 116 SER H 1 1
20 53500 1 1 116 SER HA H -25.786 13.638 18.965 1.00 . A A . 116 SER HA 1 1
20 53501 1 1 116 SER HB2 H -23.639 15.732 18.993 1.00 . A A . 116 SER HB2 1 1
20 53502 1 1 116 SER HB3 H -23.672 14.499 20.253 1.00 . A A . 116 SER HB3 1 1
20 53503 1 1 116 SER HG H -23.309 14.196 17.478 1.00 . A A . 116 SER HG 1 1
20 53504 1 1 116 SER N N -25.957 15.453 17.998 1.00 . A A . 116 SER N 1 1
20 53505 1 1 116 SER O O -26.589 16.289 20.520 1.00 . A A . 116 SER O 1 1
20 53506 1 1 116 SER OG O -23.351 13.816 18.358 1.00 . A A . 116 SER OG 1 1
20 53507 1 1 117 ASN C C -25.653 15.046 23.716 1.00 . A A . 117 ASN C 1 1
20 53508 1 1 117 ASN CA C -26.735 14.621 22.728 1.00 . A A . 117 ASN CA 1 1
20 53509 1 1 117 ASN CB C -27.514 13.429 23.290 1.00 . A A . 117 ASN CB 1 1
20 53510 1 1 117 ASN CG C -26.826 12.106 23.013 1.00 . A A . 117 ASN CG 1 1
20 53511 1 1 117 ASN H H -25.772 13.387 21.303 1.00 . A A . 117 ASN H 1 1
20 53512 1 1 117 ASN HA H -27.415 15.446 22.579 1.00 . A A . 117 ASN HA 1 1
20 53513 1 1 117 ASN HB2 H -27.613 13.544 24.360 1.00 . A A . 117 ASN HB2 1 1
20 53514 1 1 117 ASN HB3 H -28.496 13.405 22.842 1.00 . A A . 117 ASN HB3 1 1
20 53515 1 1 117 ASN HD21 H -25.317 12.614 24.204 1.00 . A A . 117 ASN HD21 1 1
20 53516 1 1 117 ASN HD22 H -25.195 11.060 23.458 1.00 . A A . 117 ASN HD22 1 1
20 53517 1 1 117 ASN N N -26.154 14.280 21.435 1.00 . A A . 117 ASN N 1 1
20 53518 1 1 117 ASN ND2 N -25.662 11.907 23.620 1.00 . A A . 117 ASN ND2 1 1
20 53519 1 1 117 ASN O O -24.481 15.157 23.357 1.00 . A A . 117 ASN O 1 1
20 53520 1 1 117 ASN OD1 O -27.336 11.274 22.263 1.00 . A A . 117 ASN OD1 1 1
20 53521 1 1 118 GLN C C -23.843 14.862 25.946 1.00 . A A . 118 GLN C 1 1
20 53522 1 1 118 GLN CA C -25.119 15.696 25.999 1.00 . A A . 118 GLN CA 1 1
20 53523 1 1 118 GLN CB C -25.767 15.570 27.379 1.00 . A A . 118 GLN CB 1 1
20 53524 1 1 118 GLN CD C -25.533 15.947 29.866 1.00 . A A . 118 GLN CD 1 1
20 53525 1 1 118 GLN CG C -24.826 15.899 28.526 1.00 . A A . 118 GLN CG 1 1
20 53526 1 1 118 GLN H H -27.002 15.177 25.185 1.00 . A A . 118 GLN H 1 1
20 53527 1 1 118 GLN HA H -24.865 16.730 25.824 1.00 . A A . 118 GLN HA 1 1
20 53528 1 1 118 GLN HB2 H -26.611 16.241 27.430 1.00 . A A . 118 GLN HB2 1 1
20 53529 1 1 118 GLN HB3 H -26.116 14.555 27.508 1.00 . A A . 118 GLN HB3 1 1
20 53530 1 1 118 GLN HE21 H -23.927 15.201 30.769 1.00 . A A . 118 GLN HE21 1 1
20 53531 1 1 118 GLN HE22 H -25.275 15.539 31.794 1.00 . A A . 118 GLN HE22 1 1
20 53532 1 1 118 GLN HG2 H -24.055 15.145 28.571 1.00 . A A . 118 GLN HG2 1 1
20 53533 1 1 118 GLN HG3 H -24.375 16.863 28.339 1.00 . A A . 118 GLN HG3 1 1
20 53534 1 1 118 GLN N N -26.055 15.282 24.960 1.00 . A A . 118 GLN N 1 1
20 53535 1 1 118 GLN NE2 N -24.842 15.519 30.916 1.00 . A A . 118 GLN NE2 1 1
20 53536 1 1 118 GLN O O -22.737 15.403 25.911 1.00 . A A . 118 GLN O 1 1
20 53537 1 1 118 GLN OE1 O -26.688 16.365 29.957 1.00 . A A . 118 GLN OE1 1 1
20 53538 1 1 119 ASP C C -22.079 12.818 24.595 1.00 . A A . 119 ASP C 1 1
20 53539 1 1 119 ASP CA C -22.865 12.634 25.890 1.00 . A A . 119 ASP CA 1 1
20 53540 1 1 119 ASP CB C -23.336 11.185 26.013 1.00 . A A . 119 ASP CB 1 1
20 53541 1 1 119 ASP CG C -22.207 10.237 26.368 1.00 . A A . 119 ASP CG 1 1
20 53542 1 1 119 ASP H H -24.911 13.172 25.969 1.00 . A A . 119 ASP H 1 1
20 53543 1 1 119 ASP HA H -22.219 12.865 26.724 1.00 . A A . 119 ASP HA 1 1
20 53544 1 1 119 ASP HB2 H -24.089 11.122 26.785 1.00 . A A . 119 ASP HB2 1 1
20 53545 1 1 119 ASP HB3 H -23.763 10.871 25.072 1.00 . A A . 119 ASP HB3 1 1
20 53546 1 1 119 ASP N N -24.004 13.543 25.940 1.00 . A A . 119 ASP N 1 1
20 53547 1 1 119 ASP O O -20.949 13.307 24.607 1.00 . A A . 119 ASP O 1 1
20 53548 1 1 119 ASP OD1 O -21.184 10.708 26.908 1.00 . A A . 119 ASP OD1 1 1
20 53549 1 1 119 ASP OD2 O -22.347 9.024 26.107 1.00 . A A . 119 ASP OD2 1 1
20 53550 1 1 120 HIS C C -21.433 13.931 21.997 1.00 . A A . 120 HIS C 1 1
20 53551 1 1 120 HIS CA C -22.041 12.543 22.176 1.00 . A A . 120 HIS CA 1 1
20 53552 1 1 120 HIS CB C -23.048 12.267 21.060 1.00 . A A . 120 HIS CB 1 1
20 53553 1 1 120 HIS CD2 C -23.524 9.864 21.911 1.00 . A A . 120 HIS CD2 1 1
20 53554 1 1 120 HIS CE1 C -24.160 8.971 20.012 1.00 . A A . 120 HIS CE1 1 1
20 53555 1 1 120 HIS CG C -23.458 10.830 20.965 1.00 . A A . 120 HIS CG 1 1
20 53556 1 1 120 HIS H H -23.585 12.041 23.535 1.00 . A A . 120 HIS H 1 1
20 53557 1 1 120 HIS HA H -21.252 11.809 22.127 1.00 . A A . 120 HIS HA 1 1
20 53558 1 1 120 HIS HB2 H -23.938 12.855 21.233 1.00 . A A . 120 HIS HB2 1 1
20 53559 1 1 120 HIS HB3 H -22.613 12.552 20.112 1.00 . A A . 120 HIS HB3 1 1
20 53560 1 1 120 HIS HD1 H -23.923 10.682 18.915 1.00 . A A . 120 HIS HD1 1 1
20 53561 1 1 120 HIS HD2 H -23.277 9.973 22.958 1.00 . A A . 120 HIS HD2 1 1
20 53562 1 1 120 HIS HE1 H -24.505 8.262 19.275 1.00 . A A . 120 HIS HE1 1 1
20 53563 1 1 120 HIS N N -22.685 12.423 23.480 1.00 . A A . 120 HIS N 1 1
20 53564 1 1 120 HIS ND1 N -23.862 10.238 19.787 1.00 . A A . 120 HIS ND1 1 1
20 53565 1 1 120 HIS NE2 N -23.963 8.718 21.293 1.00 . A A . 120 HIS NE2 1 1
20 53566 1 1 120 HIS O O -20.228 14.070 21.787 1.00 . A A . 120 HIS O 1 1
20 53567 1 1 121 LYS C C -20.555 16.582 22.742 1.00 . A A . 121 LYS C 1 1
20 53568 1 1 121 LYS CA C -21.821 16.333 21.929 1.00 . A A . 121 LYS CA 1 1
20 53569 1 1 121 LYS CB C -22.920 17.305 22.367 1.00 . A A . 121 LYS CB 1 1
20 53570 1 1 121 LYS CD C -22.140 18.651 24.339 1.00 . A A . 121 LYS CD 1 1
20 53571 1 1 121 LYS CE C -21.602 18.416 25.742 1.00 . A A . 121 LYS CE 1 1
20 53572 1 1 121 LYS CG C -23.003 17.491 23.872 1.00 . A A . 121 LYS CG 1 1
20 53573 1 1 121 LYS H H -23.225 14.781 22.251 1.00 . A A . 121 LYS H 1 1
20 53574 1 1 121 LYS HA H -21.603 16.497 20.885 1.00 . A A . 121 LYS HA 1 1
20 53575 1 1 121 LYS HB2 H -22.733 18.268 21.915 1.00 . A A . 121 LYS HB2 1 1
20 53576 1 1 121 LYS HB3 H -23.873 16.933 22.018 1.00 . A A . 121 LYS HB3 1 1
20 53577 1 1 121 LYS HD2 H -21.307 18.765 23.661 1.00 . A A . 121 LYS HD2 1 1
20 53578 1 1 121 LYS HD3 H -22.734 19.554 24.337 1.00 . A A . 121 LYS HD3 1 1
20 53579 1 1 121 LYS HE2 H -22.356 18.708 26.456 1.00 . A A . 121 LYS HE2 1 1
20 53580 1 1 121 LYS HE3 H -21.384 17.364 25.858 1.00 . A A . 121 LYS HE3 1 1
20 53581 1 1 121 LYS HG2 H -24.029 17.687 24.145 1.00 . A A . 121 LYS HG2 1 1
20 53582 1 1 121 LYS HG3 H -22.666 16.585 24.356 1.00 . A A . 121 LYS HG3 1 1
20 53583 1 1 121 LYS HZ1 H -20.601 20.192 26.195 1.00 . A A . 121 LYS HZ1 1 1
20 53584 1 1 121 LYS HZ2 H -19.737 19.162 25.168 1.00 . A A . 121 LYS HZ2 1 1
20 53585 1 1 121 LYS HZ3 H -19.854 18.807 26.818 1.00 . A A . 121 LYS HZ3 1 1
20 53586 1 1 121 LYS N N -22.275 14.956 22.081 1.00 . A A . 121 LYS N 1 1
20 53587 1 1 121 LYS NZ N -20.362 19.199 25.999 1.00 . A A . 121 LYS NZ 1 1
20 53588 1 1 121 LYS O O -19.649 17.286 22.296 1.00 . A A . 121 LYS O 1 1
20 53589 1 1 122 GLU C C -18.081 15.609 24.147 1.00 . A A . 122 GLU C 1 1
20 53590 1 1 122 GLU CA C -19.342 16.159 24.809 1.00 . A A . 122 GLU CA 1 1
20 53591 1 1 122 GLU CB C -19.581 15.450 26.143 1.00 . A A . 122 GLU CB 1 1
20 53592 1 1 122 GLU CD C -18.824 13.665 27.763 1.00 . A A . 122 GLU CD 1 1
20 53593 1 1 122 GLU CG C -18.642 14.281 26.389 1.00 . A A . 122 GLU CG 1 1
20 53594 1 1 122 GLU H H -21.253 15.450 24.235 1.00 . A A . 122 GLU H 1 1
20 53595 1 1 122 GLU HA H -19.207 17.214 24.992 1.00 . A A . 122 GLU HA 1 1
20 53596 1 1 122 GLU HB2 H -19.453 16.163 26.944 1.00 . A A . 122 GLU HB2 1 1
20 53597 1 1 122 GLU HB3 H -20.596 15.079 26.163 1.00 . A A . 122 GLU HB3 1 1
20 53598 1 1 122 GLU HG2 H -18.829 13.522 25.644 1.00 . A A . 122 GLU HG2 1 1
20 53599 1 1 122 GLU HG3 H -17.624 14.629 26.298 1.00 . A A . 122 GLU HG3 1 1
20 53600 1 1 122 GLU N N -20.499 15.999 23.935 1.00 . A A . 122 GLU N 1 1
20 53601 1 1 122 GLU O O -17.022 16.236 24.185 1.00 . A A . 122 GLU O 1 1
20 53602 1 1 122 GLU OE1 O -19.973 13.328 28.115 1.00 . A A . 122 GLU OE1 1 1
20 53603 1 1 122 GLU OE2 O -17.815 13.520 28.485 1.00 . A A . 122 GLU OE2 1 1
20 53604 1 1 123 LYS C C -16.494 14.711 21.797 1.00 . A A . 123 LYS C 1 1
20 53605 1 1 123 LYS CA C -17.075 13.797 22.871 1.00 . A A . 123 LYS CA 1 1
20 53606 1 1 123 LYS CB C -17.510 12.470 22.245 1.00 . A A . 123 LYS CB 1 1
20 53607 1 1 123 LYS CD C -16.878 11.089 24.246 1.00 . A A . 123 LYS CD 1 1
20 53608 1 1 123 LYS CE C -17.310 9.974 25.187 1.00 . A A . 123 LYS CE 1 1
20 53609 1 1 123 LYS CG C -17.980 11.443 23.261 1.00 . A A . 123 LYS CG 1 1
20 53610 1 1 123 LYS H H -19.073 13.981 23.546 1.00 . A A . 123 LYS H 1 1
20 53611 1 1 123 LYS HA H -16.314 13.603 23.612 1.00 . A A . 123 LYS HA 1 1
20 53612 1 1 123 LYS HB2 H -18.319 12.659 21.555 1.00 . A A . 123 LYS HB2 1 1
20 53613 1 1 123 LYS HB3 H -16.675 12.051 21.702 1.00 . A A . 123 LYS HB3 1 1
20 53614 1 1 123 LYS HD2 H -16.007 10.764 23.697 1.00 . A A . 123 LYS HD2 1 1
20 53615 1 1 123 LYS HD3 H -16.633 11.965 24.829 1.00 . A A . 123 LYS HD3 1 1
20 53616 1 1 123 LYS HE2 H -16.519 9.797 25.900 1.00 . A A . 123 LYS HE2 1 1
20 53617 1 1 123 LYS HE3 H -18.201 10.287 25.710 1.00 . A A . 123 LYS HE3 1 1
20 53618 1 1 123 LYS HG2 H -18.819 11.848 23.807 1.00 . A A . 123 LYS HG2 1 1
20 53619 1 1 123 LYS HG3 H -18.285 10.547 22.739 1.00 . A A . 123 LYS HG3 1 1
20 53620 1 1 123 LYS HZ1 H -18.492 8.793 23.935 1.00 . A A . 123 LYS HZ1 1 1
20 53621 1 1 123 LYS HZ2 H -17.669 7.918 25.125 1.00 . A A . 123 LYS HZ2 1 1
20 53622 1 1 123 LYS HZ3 H -16.832 8.508 23.778 1.00 . A A . 123 LYS HZ3 1 1
20 53623 1 1 123 LYS N N -18.203 14.433 23.542 1.00 . A A . 123 LYS N 1 1
20 53624 1 1 123 LYS NZ N -17.595 8.710 24.455 1.00 . A A . 123 LYS NZ 1 1
20 53625 1 1 123 LYS O O -15.283 14.921 21.736 1.00 . A A . 123 LYS O 1 1
20 53626 1 1 124 ILE C C -16.177 17.346 20.442 1.00 . A A . 124 ILE C 1 1
20 53627 1 1 124 ILE CA C -16.940 16.149 19.885 1.00 . A A . 124 ILE CA 1 1
20 53628 1 1 124 ILE CB C -18.139 16.655 19.063 1.00 . A A . 124 ILE CB 1 1
20 53629 1 1 124 ILE CD1 C -20.251 15.880 17.872 1.00 . A A . 124 ILE CD1 1 1
20 53630 1 1 124 ILE CG1 C -18.938 15.475 18.506 1.00 . A A . 124 ILE CG1 1 1
20 53631 1 1 124 ILE CG2 C -17.664 17.559 17.935 1.00 . A A . 124 ILE CG2 1 1
20 53632 1 1 124 ILE H H -18.319 15.049 21.054 1.00 . A A . 124 ILE H 1 1
20 53633 1 1 124 ILE HA H -16.286 15.593 19.228 1.00 . A A . 124 ILE HA 1 1
20 53634 1 1 124 ILE HB H -18.774 17.236 19.714 1.00 . A A . 124 ILE HB 1 1
20 53635 1 1 124 ILE HD11 H -20.420 15.288 16.985 1.00 . A A . 124 ILE HD11 1 1
20 53636 1 1 124 ILE HD12 H -21.055 15.717 18.574 1.00 . A A . 124 ILE HD12 1 1
20 53637 1 1 124 ILE HD13 H -20.214 16.926 17.604 1.00 . A A . 124 ILE HD13 1 1
20 53638 1 1 124 ILE HG12 H -18.349 14.972 17.755 1.00 . A A . 124 ILE HG12 1 1
20 53639 1 1 124 ILE HG13 H -19.155 14.786 19.309 1.00 . A A . 124 ILE HG13 1 1
20 53640 1 1 124 ILE HG21 H -16.698 17.223 17.587 1.00 . A A . 124 ILE HG21 1 1
20 53641 1 1 124 ILE HG22 H -18.372 17.521 17.121 1.00 . A A . 124 ILE HG22 1 1
20 53642 1 1 124 ILE HG23 H -17.583 18.573 18.296 1.00 . A A . 124 ILE HG23 1 1
20 53643 1 1 124 ILE N N -17.366 15.254 20.955 1.00 . A A . 124 ILE N 1 1
20 53644 1 1 124 ILE O O -15.084 17.669 19.977 1.00 . A A . 124 ILE O 1 1
20 53645 1 1 125 ARG C C -14.696 18.855 22.463 1.00 . A A . 125 ARG C 1 1
20 53646 1 1 125 ARG CA C -16.136 19.162 22.062 1.00 . A A . 125 ARG CA 1 1
20 53647 1 1 125 ARG CB C -16.936 19.602 23.290 1.00 . A A . 125 ARG CB 1 1
20 53648 1 1 125 ARG CD C -16.018 21.076 25.107 1.00 . A A . 125 ARG CD 1 1
20 53649 1 1 125 ARG CG C -16.649 21.030 23.723 1.00 . A A . 125 ARG CG 1 1
20 53650 1 1 125 ARG CZ C -13.956 20.284 26.185 1.00 . A A . 125 ARG CZ 1 1
20 53651 1 1 125 ARG H H -17.633 17.694 21.768 1.00 . A A . 125 ARG H 1 1
20 53652 1 1 125 ARG HA H -16.133 19.963 21.339 1.00 . A A . 125 ARG HA 1 1
20 53653 1 1 125 ARG HB2 H -17.990 19.522 23.066 1.00 . A A . 125 ARG HB2 1 1
20 53654 1 1 125 ARG HB3 H -16.700 18.945 24.113 1.00 . A A . 125 ARG HB3 1 1
20 53655 1 1 125 ARG HD2 H -16.049 22.093 25.468 1.00 . A A . 125 ARG HD2 1 1
20 53656 1 1 125 ARG HD3 H -16.589 20.442 25.769 1.00 . A A . 125 ARG HD3 1 1
20 53657 1 1 125 ARG HE H -14.181 20.564 24.223 1.00 . A A . 125 ARG HE 1 1
20 53658 1 1 125 ARG HG2 H -15.970 21.482 23.015 1.00 . A A . 125 ARG HG2 1 1
20 53659 1 1 125 ARG HG3 H -17.575 21.584 23.741 1.00 . A A . 125 ARG HG3 1 1
20 53660 1 1 125 ARG HH11 H -15.488 20.654 27.449 1.00 . A A . 125 ARG HH11 1 1
20 53661 1 1 125 ARG HH12 H -14.028 20.094 28.196 1.00 . A A . 125 ARG HH12 1 1
20 53662 1 1 125 ARG HH21 H -12.254 19.827 25.195 1.00 . A A . 125 ARG HH21 1 1
20 53663 1 1 125 ARG HH22 H -12.189 19.625 26.913 1.00 . A A . 125 ARG HH22 1 1
20 53664 1 1 125 ARG N N -16.761 18.000 21.441 1.00 . A A . 125 ARG N 1 1
20 53665 1 1 125 ARG NE N -14.631 20.621 25.091 1.00 . A A . 125 ARG NE 1 1
20 53666 1 1 125 ARG NH1 N -14.538 20.350 27.374 1.00 . A A . 125 ARG NH1 1 1
20 53667 1 1 125 ARG NH2 N -12.696 19.878 26.089 1.00 . A A . 125 ARG NH2 1 1
20 53668 1 1 125 ARG O O -13.773 19.585 22.103 1.00 . A A . 125 ARG O 1 1
20 53669 1 1 126 MET C C -12.246 17.174 22.473 1.00 . A A . 126 MET C 1 1
20 53670 1 1 126 MET CA C -13.185 17.369 23.659 1.00 . A A . 126 MET CA 1 1
20 53671 1 1 126 MET CB C -13.270 16.078 24.476 1.00 . A A . 126 MET CB 1 1
20 53672 1 1 126 MET CE C -10.918 14.184 26.342 1.00 . A A . 126 MET CE 1 1
20 53673 1 1 126 MET CG C -12.249 15.030 24.063 1.00 . A A . 126 MET CG 1 1
20 53674 1 1 126 MET H H -15.288 17.229 23.466 1.00 . A A . 126 MET H 1 1
20 53675 1 1 126 MET HA H -12.795 18.156 24.287 1.00 . A A . 126 MET HA 1 1
20 53676 1 1 126 MET HB2 H -13.110 16.314 25.518 1.00 . A A . 126 MET HB2 1 1
20 53677 1 1 126 MET HB3 H -14.256 15.655 24.358 1.00 . A A . 126 MET HB3 1 1
20 53678 1 1 126 MET HE1 H -11.207 15.131 26.773 1.00 . A A . 126 MET HE1 1 1
20 53679 1 1 126 MET HE2 H -10.799 13.453 27.127 1.00 . A A . 126 MET HE2 1 1
20 53680 1 1 126 MET HE3 H -9.984 14.300 25.811 1.00 . A A . 126 MET HE3 1 1
20 53681 1 1 126 MET HG2 H -12.507 14.662 23.081 1.00 . A A . 126 MET HG2 1 1
20 53682 1 1 126 MET HG3 H -11.274 15.492 24.027 1.00 . A A . 126 MET HG3 1 1
20 53683 1 1 126 MET N N -14.513 17.772 23.210 1.00 . A A . 126 MET N 1 1
20 53684 1 1 126 MET O O -11.110 17.650 22.483 1.00 . A A . 126 MET O 1 1
20 53685 1 1 126 MET SD S -12.187 13.634 25.203 1.00 . A A . 126 MET SD 1 1
20 53686 1 1 127 LEU C C -11.323 17.503 19.720 1.00 . A A . 127 LEU C 1 1
20 53687 1 1 127 LEU CA C -11.930 16.212 20.260 1.00 . A A . 127 LEU CA 1 1
20 53688 1 1 127 LEU CB C -12.790 15.550 19.182 1.00 . A A . 127 LEU CB 1 1
20 53689 1 1 127 LEU CD1 C -11.206 14.092 17.896 1.00 . A A . 127 LEU CD1 1 1
20 53690 1 1 127 LEU CD2 C -13.150 15.152 16.733 1.00 . A A . 127 LEU CD2 1 1
20 53691 1 1 127 LEU CG C -12.111 15.313 17.832 1.00 . A A . 127 LEU CG 1 1
20 53692 1 1 127 LEU H H -13.639 16.116 21.504 1.00 . A A . 127 LEU H 1 1
20 53693 1 1 127 LEU HA H -11.130 15.540 20.534 1.00 . A A . 127 LEU HA 1 1
20 53694 1 1 127 LEU HB2 H -13.115 14.593 19.560 1.00 . A A . 127 LEU HB2 1 1
20 53695 1 1 127 LEU HB3 H -13.651 16.180 19.014 1.00 . A A . 127 LEU HB3 1 1
20 53696 1 1 127 LEU HD11 H -11.731 13.235 17.503 1.00 . A A . 127 LEU HD11 1 1
20 53697 1 1 127 LEU HD12 H -10.928 13.904 18.923 1.00 . A A . 127 LEU HD12 1 1
20 53698 1 1 127 LEU HD13 H -10.317 14.272 17.310 1.00 . A A . 127 LEU HD13 1 1
20 53699 1 1 127 LEU HD21 H -14.001 14.611 17.120 1.00 . A A . 127 LEU HD21 1 1
20 53700 1 1 127 LEU HD22 H -12.720 14.603 15.908 1.00 . A A . 127 LEU HD22 1 1
20 53701 1 1 127 LEU HD23 H -13.467 16.126 16.392 1.00 . A A . 127 LEU HD23 1 1
20 53702 1 1 127 LEU HG H -11.497 16.170 17.590 1.00 . A A . 127 LEU HG 1 1
20 53703 1 1 127 LEU N N -12.727 16.470 21.454 1.00 . A A . 127 LEU N 1 1
20 53704 1 1 127 LEU O O -10.115 17.586 19.490 1.00 . A A . 127 LEU O 1 1
20 53705 1 1 128 LEU C C -10.627 20.387 19.905 1.00 . A A . 128 LEU C 1 1
20 53706 1 1 128 LEU CA C -11.714 19.798 19.011 1.00 . A A . 128 LEU CA 1 1
20 53707 1 1 128 LEU CB C -12.890 20.771 18.910 1.00 . A A . 128 LEU CB 1 1
20 53708 1 1 128 LEU CD1 C -14.552 21.826 17.358 1.00 . A A . 128 LEU CD1 1 1
20 53709 1 1 128 LEU CD2 C -12.195 22.659 17.414 1.00 . A A . 128 LEU CD2 1 1
20 53710 1 1 128 LEU CG C -13.094 21.439 17.550 1.00 . A A . 128 LEU CG 1 1
20 53711 1 1 128 LEU H H -13.117 18.383 19.722 1.00 . A A . 128 LEU H 1 1
20 53712 1 1 128 LEU HA H -11.304 19.639 18.024 1.00 . A A . 128 LEU HA 1 1
20 53713 1 1 128 LEU HB2 H -13.791 20.227 19.149 1.00 . A A . 128 LEU HB2 1 1
20 53714 1 1 128 LEU HB3 H -12.737 21.551 19.643 1.00 . A A . 128 LEU HB3 1 1
20 53715 1 1 128 LEU HD11 H -14.834 21.670 16.328 1.00 . A A . 128 LEU HD11 1 1
20 53716 1 1 128 LEU HD12 H -14.686 22.866 17.615 1.00 . A A . 128 LEU HD12 1 1
20 53717 1 1 128 LEU HD13 H -15.173 21.215 17.998 1.00 . A A . 128 LEU HD13 1 1
20 53718 1 1 128 LEU HD21 H -11.200 22.412 17.755 1.00 . A A . 128 LEU HD21 1 1
20 53719 1 1 128 LEU HD22 H -12.591 23.466 18.014 1.00 . A A . 128 LEU HD22 1 1
20 53720 1 1 128 LEU HD23 H -12.156 22.965 16.379 1.00 . A A . 128 LEU HD23 1 1
20 53721 1 1 128 LEU HG H -12.830 20.739 16.769 1.00 . A A . 128 LEU HG 1 1
20 53722 1 1 128 LEU N N -12.167 18.509 19.521 1.00 . A A . 128 LEU N 1 1
20 53723 1 1 128 LEU O O -9.583 20.827 19.423 1.00 . A A . 128 LEU O 1 1
20 53724 1 1 129 ASP C C -8.534 20.333 21.939 1.00 . A A . 129 ASP C 1 1
20 53725 1 1 129 ASP CA C -9.922 20.921 22.172 1.00 . A A . 129 ASP CA 1 1
20 53726 1 1 129 ASP CB C -10.382 20.623 23.600 1.00 . A A . 129 ASP CB 1 1
20 53727 1 1 129 ASP CG C -9.790 21.584 24.612 1.00 . A A . 129 ASP CG 1 1
20 53728 1 1 129 ASP H H -11.730 20.025 21.532 1.00 . A A . 129 ASP H 1 1
20 53729 1 1 129 ASP HA H -9.873 21.991 22.036 1.00 . A A . 129 ASP HA 1 1
20 53730 1 1 129 ASP HB2 H -11.459 20.698 23.647 1.00 . A A . 129 ASP HB2 1 1
20 53731 1 1 129 ASP HB3 H -10.084 19.619 23.865 1.00 . A A . 129 ASP HB3 1 1
20 53732 1 1 129 ASP N N -10.879 20.390 21.209 1.00 . A A . 129 ASP N 1 1
20 53733 1 1 129 ASP O O -7.550 21.065 21.822 1.00 . A A . 129 ASP O 1 1
20 53734 1 1 129 ASP OD1 O -8.596 21.432 24.946 1.00 . A A . 129 ASP OD1 1 1
20 53735 1 1 129 ASP OD2 O -10.520 22.488 25.069 1.00 . A A . 129 ASP OD2 1 1
20 53736 1 1 130 ILE C C -6.547 18.768 20.347 1.00 . A A . 130 ILE C 1 1
20 53737 1 1 130 ILE CA C -7.194 18.322 21.654 1.00 . A A . 130 ILE CA 1 1
20 53738 1 1 130 ILE CB C -7.378 16.793 21.627 1.00 . A A . 130 ILE CB 1 1
20 53739 1 1 130 ILE CD1 C -8.566 14.918 22.873 1.00 . A A . 130 ILE CD1 1 1
20 53740 1 1 130 ILE CG1 C -7.969 16.306 22.952 1.00 . A A . 130 ILE CG1 1 1
20 53741 1 1 130 ILE CG2 C -6.051 16.105 21.348 1.00 . A A . 130 ILE CG2 1 1
20 53742 1 1 130 ILE H H -9.280 18.479 21.974 1.00 . A A . 130 ILE H 1 1
20 53743 1 1 130 ILE HA H -6.535 18.571 22.473 1.00 . A A . 130 ILE HA 1 1
20 53744 1 1 130 ILE HB H -8.059 16.549 20.826 1.00 . A A . 130 ILE HB 1 1
20 53745 1 1 130 ILE HD11 H -7.833 14.232 22.476 1.00 . A A . 130 ILE HD11 1 1
20 53746 1 1 130 ILE HD12 H -8.864 14.597 23.859 1.00 . A A . 130 ILE HD12 1 1
20 53747 1 1 130 ILE HD13 H -9.430 14.935 22.224 1.00 . A A . 130 ILE HD13 1 1
20 53748 1 1 130 ILE HG12 H -7.193 16.290 23.701 1.00 . A A . 130 ILE HG12 1 1
20 53749 1 1 130 ILE HG13 H -8.749 16.987 23.262 1.00 . A A . 130 ILE HG13 1 1
20 53750 1 1 130 ILE HG21 H -5.241 16.792 21.541 1.00 . A A . 130 ILE HG21 1 1
20 53751 1 1 130 ILE HG22 H -5.951 15.243 21.990 1.00 . A A . 130 ILE HG22 1 1
20 53752 1 1 130 ILE HG23 H -6.018 15.791 20.315 1.00 . A A . 130 ILE HG23 1 1
20 53753 1 1 130 ILE N N -8.461 19.008 21.873 1.00 . A A . 130 ILE N 1 1
20 53754 1 1 130 ILE O O -5.337 18.984 20.284 1.00 . A A . 130 ILE O 1 1
20 53755 1 1 131 TRP C C -6.021 20.589 18.120 1.00 . A A . 131 TRP C 1 1
20 53756 1 1 131 TRP CA C -6.868 19.326 18.001 1.00 . A A . 131 TRP CA 1 1
20 53757 1 1 131 TRP CB C -8.037 19.570 17.045 1.00 . A A . 131 TRP CB 1 1
20 53758 1 1 131 TRP CD1 C -8.261 17.028 16.803 1.00 . A A . 131 TRP CD1 1 1
20 53759 1 1 131 TRP CD2 C -9.812 18.199 15.691 1.00 . A A . 131 TRP CD2 1 1
20 53760 1 1 131 TRP CE2 C -10.046 16.826 15.476 1.00 . A A . 131 TRP CE2 1 1
20 53761 1 1 131 TRP CE3 C -10.665 19.129 15.090 1.00 . A A . 131 TRP CE3 1 1
20 53762 1 1 131 TRP CG C -8.666 18.306 16.542 1.00 . A A . 131 TRP CG 1 1
20 53763 1 1 131 TRP CH2 C -11.914 17.297 14.110 1.00 . A A . 131 TRP CH2 1 1
20 53764 1 1 131 TRP CZ2 C -11.095 16.364 14.686 1.00 . A A . 131 TRP CZ2 1 1
20 53765 1 1 131 TRP CZ3 C -11.706 18.669 14.306 1.00 . A A . 131 TRP CZ3 1 1
20 53766 1 1 131 TRP H H -8.317 18.716 19.419 1.00 . A A . 131 TRP H 1 1
20 53767 1 1 131 TRP HA H -6.253 18.530 17.607 1.00 . A A . 131 TRP HA 1 1
20 53768 1 1 131 TRP HB2 H -8.798 20.141 17.556 1.00 . A A . 131 TRP HB2 1 1
20 53769 1 1 131 TRP HB3 H -7.684 20.130 16.191 1.00 . A A . 131 TRP HB3 1 1
20 53770 1 1 131 TRP HD1 H -7.413 16.773 17.421 1.00 . A A . 131 TRP HD1 1 1
20 53771 1 1 131 TRP HE1 H -9.000 15.157 16.199 1.00 . A A . 131 TRP HE1 1 1
20 53772 1 1 131 TRP HE3 H -10.521 20.190 15.228 1.00 . A A . 131 TRP HE3 1 1
20 53773 1 1 131 TRP HH2 H -12.739 16.983 13.490 1.00 . A A . 131 TRP HH2 1 1
20 53774 1 1 131 TRP HZ2 H -11.269 15.310 14.526 1.00 . A A . 131 TRP HZ2 1 1
20 53775 1 1 131 TRP HZ3 H -12.375 19.373 13.833 1.00 . A A . 131 TRP HZ3 1 1
20 53776 1 1 131 TRP N N -7.361 18.904 19.307 1.00 . A A . 131 TRP N 1 1
20 53777 1 1 131 TRP NE1 N -9.085 16.133 16.165 1.00 . A A . 131 TRP NE1 1 1
20 53778 1 1 131 TRP O O -4.838 20.588 17.782 1.00 . A A . 131 TRP O 1 1
20 53779 1 1 132 ASP C C -4.696 22.761 19.639 1.00 . A A . 132 ASP C 1 1
20 53780 1 1 132 ASP CA C -5.937 22.933 18.768 1.00 . A A . 132 ASP CA 1 1
20 53781 1 1 132 ASP CB C -6.870 23.975 19.387 1.00 . A A . 132 ASP CB 1 1
20 53782 1 1 132 ASP CG C -6.118 25.173 19.934 1.00 . A A . 132 ASP CG 1 1
20 53783 1 1 132 ASP H H -7.581 21.601 18.855 1.00 . A A . 132 ASP H 1 1
20 53784 1 1 132 ASP HA H -5.631 23.273 17.791 1.00 . A A . 132 ASP HA 1 1
20 53785 1 1 132 ASP HB2 H -7.562 24.322 18.634 1.00 . A A . 132 ASP HB2 1 1
20 53786 1 1 132 ASP HB3 H -7.422 23.520 20.196 1.00 . A A . 132 ASP HB3 1 1
20 53787 1 1 132 ASP N N -6.635 21.663 18.603 1.00 . A A . 132 ASP N 1 1
20 53788 1 1 132 ASP O O -3.596 23.157 19.254 1.00 . A A . 132 ASP O 1 1
20 53789 1 1 132 ASP OD1 O -5.531 25.923 19.127 1.00 . A A . 132 ASP OD1 1 1
20 53790 1 1 132 ASP OD2 O -6.115 25.359 21.169 1.00 . A A . 132 ASP OD2 1 1
20 53791 1 1 133 ARG C C -2.631 21.214 21.054 1.00 . A A . 133 ARG C 1 1
20 53792 1 1 133 ARG CA C -3.778 21.949 21.741 1.00 . A A . 133 ARG CA 1 1
20 53793 1 1 133 ARG CB C -4.256 21.150 22.955 1.00 . A A . 133 ARG CB 1 1
20 53794 1 1 133 ARG CD C -3.592 20.090 25.135 1.00 . A A . 133 ARG CD 1 1
20 53795 1 1 133 ARG CG C -3.290 21.189 24.129 1.00 . A A . 133 ARG CG 1 1
20 53796 1 1 133 ARG CZ C -1.369 19.354 25.885 1.00 . A A . 133 ARG CZ 1 1
20 53797 1 1 133 ARG H H -5.783 21.877 21.066 1.00 . A A . 133 ARG H 1 1
20 53798 1 1 133 ARG HA H -3.425 22.913 22.073 1.00 . A A . 133 ARG HA 1 1
20 53799 1 1 133 ARG HB2 H -5.204 21.549 23.285 1.00 . A A . 133 ARG HB2 1 1
20 53800 1 1 133 ARG HB3 H -4.391 20.119 22.662 1.00 . A A . 133 ARG HB3 1 1
20 53801 1 1 133 ARG HD2 H -4.516 20.327 25.641 1.00 . A A . 133 ARG HD2 1 1
20 53802 1 1 133 ARG HD3 H -3.701 19.155 24.605 1.00 . A A . 133 ARG HD3 1 1
20 53803 1 1 133 ARG HE H -2.693 20.321 27.021 1.00 . A A . 133 ARG HE 1 1
20 53804 1 1 133 ARG HG2 H -2.284 21.057 23.759 1.00 . A A . 133 ARG HG2 1 1
20 53805 1 1 133 ARG HG3 H -3.373 22.147 24.619 1.00 . A A . 133 ARG HG3 1 1
20 53806 1 1 133 ARG HH11 H -1.809 18.909 23.964 1.00 . A A . 133 ARG HH11 1 1
20 53807 1 1 133 ARG HH12 H -0.245 18.397 24.505 1.00 . A A . 133 ARG HH12 1 1
20 53808 1 1 133 ARG HH21 H -0.637 19.651 27.745 1.00 . A A . 133 ARG HH21 1 1
20 53809 1 1 133 ARG HH22 H 0.421 18.818 26.656 1.00 . A A . 133 ARG HH22 1 1
20 53810 1 1 133 ARG N N -4.882 22.170 20.815 1.00 . A A . 133 ARG N 1 1
20 53811 1 1 133 ARG NE N -2.531 19.951 26.129 1.00 . A A . 133 ARG NE 1 1
20 53812 1 1 133 ARG NH1 N -1.121 18.845 24.686 1.00 . A A . 133 ARG NH1 1 1
20 53813 1 1 133 ARG NH2 N -0.453 19.268 26.841 1.00 . A A . 133 ARG NH2 1 1
20 53814 1 1 133 ARG O O -1.573 21.790 20.804 1.00 . A A . 133 ARG O 1 1
20 53815 1 1 134 SER C C -1.387 19.759 18.786 1.00 . A A . 134 SER C 1 1
20 53816 1 1 134 SER CA C -1.832 19.122 20.099 1.00 . A A . 134 SER CA 1 1
20 53817 1 1 134 SER CB C -2.368 17.713 19.839 1.00 . A A . 134 SER CB 1 1
20 53818 1 1 134 SER H H -3.714 19.534 20.978 1.00 . A A . 134 SER H 1 1
20 53819 1 1 134 SER HA H -0.982 19.059 20.762 1.00 . A A . 134 SER HA 1 1
20 53820 1 1 134 SER HB2 H -2.535 17.215 20.782 1.00 . A A . 134 SER HB2 1 1
20 53821 1 1 134 SER HB3 H -3.300 17.779 19.297 1.00 . A A . 134 SER HB3 1 1
20 53822 1 1 134 SER HG H -0.614 16.892 19.546 1.00 . A A . 134 SER HG 1 1
20 53823 1 1 134 SER N N -2.849 19.938 20.753 1.00 . A A . 134 SER N 1 1
20 53824 1 1 134 SER O O -0.316 20.359 18.706 1.00 . A A . 134 SER O 1 1
20 53825 1 1 134 SER OG O -1.449 16.951 19.076 1.00 . A A . 134 SER OG 1 1
20 53826 1 1 135 GLY C C -2.534 19.428 15.319 1.00 . A A . 135 GLY C 1 1
20 53827 1 1 135 GLY CA C -1.893 20.190 16.462 1.00 . A A . 135 GLY CA 1 1
20 53828 1 1 135 GLY H H -3.059 19.134 17.880 1.00 . A A . 135 GLY H 1 1
20 53829 1 1 135 GLY HA2 H -2.234 21.214 16.433 1.00 . A A . 135 GLY HA2 1 1
20 53830 1 1 135 GLY HA3 H -0.821 20.174 16.333 1.00 . A A . 135 GLY HA3 1 1
20 53831 1 1 135 GLY N N -2.218 19.623 17.758 1.00 . A A . 135 GLY N 1 1
20 53832 1 1 135 GLY O O -2.002 18.414 14.864 1.00 . A A . 135 GLY O 1 1
20 53833 1 1 136 LEU C C -5.295 20.267 13.035 1.00 . A A . 136 LEU C 1 1
20 53834 1 1 136 LEU CA C -4.394 19.270 13.757 1.00 . A A . 136 LEU CA 1 1
20 53835 1 1 136 LEU CB C -5.228 18.100 14.283 1.00 . A A . 136 LEU CB 1 1
20 53836 1 1 136 LEU CD1 C -5.695 17.235 11.977 1.00 . A A . 136 LEU CD1 1 1
20 53837 1 1 136 LEU CD2 C -6.967 16.329 13.931 1.00 . A A . 136 LEU CD2 1 1
20 53838 1 1 136 LEU CG C -6.299 17.560 13.335 1.00 . A A . 136 LEU CG 1 1
20 53839 1 1 136 LEU H H -4.054 20.724 15.256 1.00 . A A . 136 LEU H 1 1
20 53840 1 1 136 LEU HA H -3.661 18.894 13.059 1.00 . A A . 136 LEU HA 1 1
20 53841 1 1 136 LEU HB2 H -4.553 17.291 14.514 1.00 . A A . 136 LEU HB2 1 1
20 53842 1 1 136 LEU HB3 H -5.720 18.427 15.188 1.00 . A A . 136 LEU HB3 1 1
20 53843 1 1 136 LEU HD11 H -4.618 17.247 12.050 1.00 . A A . 136 LEU HD11 1 1
20 53844 1 1 136 LEU HD12 H -6.016 17.972 11.255 1.00 . A A . 136 LEU HD12 1 1
20 53845 1 1 136 LEU HD13 H -6.025 16.256 11.661 1.00 . A A . 136 LEU HD13 1 1
20 53846 1 1 136 LEU HD21 H -6.696 15.458 13.353 1.00 . A A . 136 LEU HD21 1 1
20 53847 1 1 136 LEU HD22 H -8.040 16.456 13.909 1.00 . A A . 136 LEU HD22 1 1
20 53848 1 1 136 LEU HD23 H -6.640 16.201 14.952 1.00 . A A . 136 LEU HD23 1 1
20 53849 1 1 136 LEU HG H -7.058 18.316 13.190 1.00 . A A . 136 LEU HG 1 1
20 53850 1 1 136 LEU N N -3.679 19.914 14.854 1.00 . A A . 136 LEU N 1 1
20 53851 1 1 136 LEU O O -6.003 21.051 13.667 1.00 . A A . 136 LEU O 1 1
20 53852 1 1 137 PHE C C -5.768 22.588 11.226 1.00 . A A . 137 PHE C 1 1
20 53853 1 1 137 PHE CA C -6.079 21.130 10.898 1.00 . A A . 137 PHE CA 1 1
20 53854 1 1 137 PHE CB C -7.566 20.850 11.127 1.00 . A A . 137 PHE CB 1 1
20 53855 1 1 137 PHE CD1 C -8.311 20.094 8.853 1.00 . A A . 137 PHE CD1 1 1
20 53856 1 1 137 PHE CD2 C -8.480 18.559 10.670 1.00 . A A . 137 PHE CD2 1 1
20 53857 1 1 137 PHE CE1 C -8.830 19.142 7.996 1.00 . A A . 137 PHE CE1 1 1
20 53858 1 1 137 PHE CE2 C -8.999 17.603 9.817 1.00 . A A . 137 PHE CE2 1 1
20 53859 1 1 137 PHE CG C -8.130 19.814 10.198 1.00 . A A . 137 PHE CG 1 1
20 53860 1 1 137 PHE CZ C -9.176 17.895 8.479 1.00 . A A . 137 PHE CZ 1 1
20 53861 1 1 137 PHE H H -4.679 19.583 11.260 1.00 . A A . 137 PHE H 1 1
20 53862 1 1 137 PHE HA H -5.842 20.948 9.861 1.00 . A A . 137 PHE HA 1 1
20 53863 1 1 137 PHE HB2 H -7.708 20.501 12.138 1.00 . A A . 137 PHE HB2 1 1
20 53864 1 1 137 PHE HB3 H -8.123 21.764 10.984 1.00 . A A . 137 PHE HB3 1 1
20 53865 1 1 137 PHE HD1 H -8.041 21.070 8.474 1.00 . A A . 137 PHE HD1 1 1
20 53866 1 1 137 PHE HD2 H -8.344 18.329 11.716 1.00 . A A . 137 PHE HD2 1 1
20 53867 1 1 137 PHE HE1 H -8.967 19.375 6.950 1.00 . A A . 137 PHE HE1 1 1
20 53868 1 1 137 PHE HE2 H -9.269 16.629 10.197 1.00 . A A . 137 PHE HE2 1 1
20 53869 1 1 137 PHE HZ H -9.581 17.150 7.810 1.00 . A A . 137 PHE HZ 1 1
20 53870 1 1 137 PHE N N -5.264 20.231 11.707 1.00 . A A . 137 PHE N 1 1
20 53871 1 1 137 PHE O O -6.666 23.428 11.273 1.00 . A A . 137 PHE O 1 1
20 53872 1 1 138 GLN C C -3.908 25.073 10.512 1.00 . A A . 138 GLN C 1 1
20 53873 1 1 138 GLN CA C -4.062 24.233 11.776 1.00 . A A . 138 GLN CA 1 1
20 53874 1 1 138 GLN CB C -2.740 24.202 12.545 1.00 . A A . 138 GLN CB 1 1
20 53875 1 1 138 GLN CD C -2.884 24.790 14.997 1.00 . A A . 138 GLN CD 1 1
20 53876 1 1 138 GLN CG C -2.619 25.296 13.593 1.00 . A A . 138 GLN CG 1 1
20 53877 1 1 138 GLN H H -3.822 22.164 11.399 1.00 . A A . 138 GLN H 1 1
20 53878 1 1 138 GLN HA H -4.820 24.680 12.400 1.00 . A A . 138 GLN HA 1 1
20 53879 1 1 138 GLN HB2 H -2.647 23.246 13.040 1.00 . A A . 138 GLN HB2 1 1
20 53880 1 1 138 GLN HB3 H -1.926 24.314 11.843 1.00 . A A . 138 GLN HB3 1 1
20 53881 1 1 138 GLN HE21 H -1.547 26.064 15.734 1.00 . A A . 138 GLN HE21 1 1
20 53882 1 1 138 GLN HE22 H -2.336 25.052 16.890 1.00 . A A . 138 GLN HE22 1 1
20 53883 1 1 138 GLN HG2 H -1.620 25.704 13.556 1.00 . A A . 138 GLN HG2 1 1
20 53884 1 1 138 GLN HG3 H -3.333 26.074 13.365 1.00 . A A . 138 GLN HG3 1 1
20 53885 1 1 138 GLN N N -4.491 22.878 11.451 1.00 . A A . 138 GLN N 1 1
20 53886 1 1 138 GLN NE2 N -2.185 25.359 15.973 1.00 . A A . 138 GLN NE2 1 1
20 53887 1 1 138 GLN O O -2.861 25.676 10.277 1.00 . A A . 138 GLN O 1 1
20 53888 1 1 138 GLN OE1 O -3.707 23.898 15.204 1.00 . A A . 138 GLN OE1 1 1
20 53889 1 1 139 LYS C C -5.662 27.207 8.634 1.00 . A A . 139 LYS C 1 1
20 53890 1 1 139 LYS CA C -4.943 25.873 8.459 1.00 . A A . 139 LYS CA 1 1
20 53891 1 1 139 LYS CB C -5.600 25.072 7.332 1.00 . A A . 139 LYS CB 1 1
20 53892 1 1 139 LYS CD C -3.520 23.996 6.422 1.00 . A A . 139 LYS CD 1 1
20 53893 1 1 139 LYS CE C -2.437 24.015 7.490 1.00 . A A . 139 LYS CE 1 1
20 53894 1 1 139 LYS CG C -4.894 23.762 7.027 1.00 . A A . 139 LYS CG 1 1
20 53895 1 1 139 LYS H H -5.766 24.605 9.941 1.00 . A A . 139 LYS H 1 1
20 53896 1 1 139 LYS HA H -3.913 26.064 8.200 1.00 . A A . 139 LYS HA 1 1
20 53897 1 1 139 LYS HB2 H -6.620 24.852 7.610 1.00 . A A . 139 LYS HB2 1 1
20 53898 1 1 139 LYS HB3 H -5.602 25.673 6.434 1.00 . A A . 139 LYS HB3 1 1
20 53899 1 1 139 LYS HD2 H -3.305 23.204 5.721 1.00 . A A . 139 LYS HD2 1 1
20 53900 1 1 139 LYS HD3 H -3.521 24.946 5.906 1.00 . A A . 139 LYS HD3 1 1
20 53901 1 1 139 LYS HE2 H -2.174 25.040 7.700 1.00 . A A . 139 LYS HE2 1 1
20 53902 1 1 139 LYS HE3 H -2.826 23.552 8.386 1.00 . A A . 139 LYS HE3 1 1
20 53903 1 1 139 LYS HG2 H -4.782 23.202 7.943 1.00 . A A . 139 LYS HG2 1 1
20 53904 1 1 139 LYS HG3 H -5.494 23.196 6.328 1.00 . A A . 139 LYS HG3 1 1
20 53905 1 1 139 LYS HZ1 H -1.466 22.563 6.345 1.00 . A A . 139 LYS HZ1 1 1
20 53906 1 1 139 LYS HZ2 H -0.776 22.806 7.870 1.00 . A A . 139 LYS HZ2 1 1
20 53907 1 1 139 LYS HZ3 H -0.531 23.942 6.640 1.00 . A A . 139 LYS HZ3 1 1
20 53908 1 1 139 LYS N N -4.959 25.107 9.699 1.00 . A A . 139 LYS N 1 1
20 53909 1 1 139 LYS NZ N -1.217 23.280 7.056 1.00 . A A . 139 LYS NZ 1 1
20 53910 1 1 139 LYS O O -6.735 27.423 8.071 1.00 . A A . 139 LYS O 1 1
20 53911 1 1 140 SER C C -6.930 29.287 10.485 1.00 . A A . 140 SER C 1 1
20 53912 1 1 140 SER CA C -5.647 29.411 9.667 1.00 . A A . 140 SER CA 1 1
20 53913 1 1 140 SER CB C -5.939 30.124 8.346 1.00 . A A . 140 SER CB 1 1
20 53914 1 1 140 SER H H -4.208 27.867 9.838 1.00 . A A . 140 SER H 1 1
20 53915 1 1 140 SER HA H -4.931 29.991 10.229 1.00 . A A . 140 SER HA 1 1
20 53916 1 1 140 SER HB2 H -5.631 31.156 8.420 1.00 . A A . 140 SER HB2 1 1
20 53917 1 1 140 SER HB3 H -5.389 29.641 7.551 1.00 . A A . 140 SER HB3 1 1
20 53918 1 1 140 SER HG H -7.442 29.722 7.155 1.00 . A A . 140 SER HG 1 1
20 53919 1 1 140 SER N N -5.063 28.099 9.417 1.00 . A A . 140 SER N 1 1
20 53920 1 1 140 SER O O -7.692 30.246 10.614 1.00 . A A . 140 SER O 1 1
20 53921 1 1 140 SER OG O -7.321 30.082 8.037 1.00 . A A . 140 SER OG 1 1
20 53922 1 1 141 TYR C C -9.618 28.049 11.013 1.00 . A A . 141 TYR C 1 1
20 53923 1 1 141 TYR CA C -8.351 27.849 11.839 1.00 . A A . 141 TYR CA 1 1
20 53924 1 1 141 TYR CB C -8.373 28.772 13.058 1.00 . A A . 141 TYR CB 1 1
20 53925 1 1 141 TYR CD1 C -7.085 27.746 14.973 1.00 . A A . 141 TYR CD1 1 1
20 53926 1 1 141 TYR CD2 C -6.031 29.464 13.700 1.00 . A A . 141 TYR CD2 1 1
20 53927 1 1 141 TYR CE1 C -5.961 27.639 15.769 1.00 . A A . 141 TYR CE1 1 1
20 53928 1 1 141 TYR CE2 C -4.902 29.362 14.490 1.00 . A A . 141 TYR CE2 1 1
20 53929 1 1 141 TYR CG C -7.140 28.659 13.926 1.00 . A A . 141 TYR CG 1 1
20 53930 1 1 141 TYR CZ C -4.872 28.449 15.523 1.00 . A A . 141 TYR CZ 1 1
20 53931 1 1 141 TYR H H -6.516 27.376 10.897 1.00 . A A . 141 TYR H 1 1
20 53932 1 1 141 TYR HA H -8.313 26.824 12.176 1.00 . A A . 141 TYR HA 1 1
20 53933 1 1 141 TYR HB2 H -8.450 29.796 12.726 1.00 . A A . 141 TYR HB2 1 1
20 53934 1 1 141 TYR HB3 H -9.232 28.531 13.668 1.00 . A A . 141 TYR HB3 1 1
20 53935 1 1 141 TYR HD1 H -7.940 27.113 15.163 1.00 . A A . 141 TYR HD1 1 1
20 53936 1 1 141 TYR HD2 H -6.058 30.178 12.890 1.00 . A A . 141 TYR HD2 1 1
20 53937 1 1 141 TYR HE1 H -5.937 26.924 16.578 1.00 . A A . 141 TYR HE1 1 1
20 53938 1 1 141 TYR HE2 H -4.049 29.997 14.299 1.00 . A A . 141 TYR HE2 1 1
20 53939 1 1 141 TYR HH H -4.011 28.323 17.237 1.00 . A A . 141 TYR HH 1 1
20 53940 1 1 141 TYR N N -7.160 28.101 11.035 1.00 . A A . 141 TYR N 1 1
20 53941 1 1 141 TYR O O -9.574 28.592 9.908 1.00 . A A . 141 TYR O 1 1
20 53942 1 1 141 TYR OH O -3.750 28.346 16.314 1.00 . A A . 141 TYR OH 1 1
20 53943 1 1 142 LEU C C -13.067 28.388 11.780 1.00 . A A . 142 LEU C 1 1
20 53944 1 1 142 LEU CA C -12.028 27.738 10.872 1.00 . A A . 142 LEU CA 1 1
20 53945 1 1 142 LEU CB C -12.524 26.367 10.410 1.00 . A A . 142 LEU CB 1 1
20 53946 1 1 142 LEU CD1 C -10.591 24.981 11.202 1.00 . A A . 142 LEU CD1 1 1
20 53947 1 1 142 LEU CD2 C -12.550 25.367 12.709 1.00 . A A . 142 LEU CD2 1 1
20 53948 1 1 142 LEU CG C -12.098 25.175 11.269 1.00 . A A . 142 LEU CG 1 1
20 53949 1 1 142 LEU H H -10.719 27.185 12.440 1.00 . A A . 142 LEU H 1 1
20 53950 1 1 142 LEU HA H -11.879 28.368 10.007 1.00 . A A . 142 LEU HA 1 1
20 53951 1 1 142 LEU HB2 H -13.602 26.393 10.394 1.00 . A A . 142 LEU HB2 1 1
20 53952 1 1 142 LEU HB3 H -12.154 26.203 9.408 1.00 . A A . 142 LEU HB3 1 1
20 53953 1 1 142 LEU HD11 H -10.369 23.936 11.051 1.00 . A A . 142 LEU HD11 1 1
20 53954 1 1 142 LEU HD12 H -10.144 25.315 12.128 1.00 . A A . 142 LEU HD12 1 1
20 53955 1 1 142 LEU HD13 H -10.189 25.558 10.381 1.00 . A A . 142 LEU HD13 1 1
20 53956 1 1 142 LEU HD21 H -12.451 24.434 13.244 1.00 . A A . 142 LEU HD21 1 1
20 53957 1 1 142 LEU HD22 H -13.583 25.682 12.723 1.00 . A A . 142 LEU HD22 1 1
20 53958 1 1 142 LEU HD23 H -11.937 26.120 13.181 1.00 . A A . 142 LEU HD23 1 1
20 53959 1 1 142 LEU HG H -12.566 24.279 10.887 1.00 . A A . 142 LEU HG 1 1
20 53960 1 1 142 LEU N N -10.747 27.608 11.557 1.00 . A A . 142 LEU N 1 1
20 53961 1 1 142 LEU O O -13.299 27.933 12.899 1.00 . A A . 142 LEU O 1 1
20 53962 1 1 143 ASN C C -15.812 29.215 12.508 1.00 . A A . 143 ASN C 1 1
20 53963 1 1 143 ASN CA C -14.708 30.165 12.055 1.00 . A A . 143 ASN CA 1 1
20 53964 1 1 143 ASN CB C -15.307 31.298 11.219 1.00 . A A . 143 ASN CB 1 1
20 53965 1 1 143 ASN CG C -15.670 30.852 9.816 1.00 . A A . 143 ASN CG 1 1
20 53966 1 1 143 ASN H H -13.464 29.769 10.389 1.00 . A A . 143 ASN H 1 1
20 53967 1 1 143 ASN HA H -14.231 30.586 12.927 1.00 . A A . 143 ASN HA 1 1
20 53968 1 1 143 ASN HB2 H -16.202 31.661 11.704 1.00 . A A . 143 ASN HB2 1 1
20 53969 1 1 143 ASN HB3 H -14.590 32.103 11.148 1.00 . A A . 143 ASN HB3 1 1
20 53970 1 1 143 ASN HD21 H -17.215 29.816 10.519 1.00 . A A . 143 ASN HD21 1 1
20 53971 1 1 143 ASN HD22 H -16.989 29.759 8.807 1.00 . A A . 143 ASN HD22 1 1
20 53972 1 1 143 ASN N N -13.692 29.453 11.288 1.00 . A A . 143 ASN N 1 1
20 53973 1 1 143 ASN ND2 N -16.732 30.063 9.703 1.00 . A A . 143 ASN ND2 1 1
20 53974 1 1 143 ASN O O -16.485 29.461 13.508 1.00 . A A . 143 ASN O 1 1
20 53975 1 1 143 ASN OD1 O -15.004 31.213 8.846 1.00 . A A . 143 ASN OD1 1 1
20 53976 1 1 144 ALA C C -17.179 27.001 13.602 1.00 . A A . 144 ALA C 1 1
20 53977 1 1 144 ALA CA C -17.011 27.138 12.092 1.00 . A A . 144 ALA CA 1 1
20 53978 1 1 144 ALA CB C -16.659 25.793 11.474 1.00 . A A . 144 ALA CB 1 1
20 53979 1 1 144 ALA H H -15.423 27.986 10.980 1.00 . A A . 144 ALA H 1 1
20 53980 1 1 144 ALA HA H -17.946 27.470 11.665 1.00 . A A . 144 ALA HA 1 1
20 53981 1 1 144 ALA HB1 H -15.631 25.552 11.702 1.00 . A A . 144 ALA HB1 1 1
20 53982 1 1 144 ALA HB2 H -17.307 25.030 11.880 1.00 . A A . 144 ALA HB2 1 1
20 53983 1 1 144 ALA HB3 H -16.789 25.845 10.404 1.00 . A A . 144 ALA HB3 1 1
20 53984 1 1 144 ALA N N -15.991 28.127 11.766 1.00 . A A . 144 ALA N 1 1
20 53985 1 1 144 ALA O O -17.905 27.774 14.228 1.00 . A A . 144 ALA O 1 1
20 53986 1 1 145 ILE C C -15.850 26.868 16.393 1.00 . A A . 145 ILE C 1 1
20 53987 1 1 145 ILE CA C -16.579 25.776 15.616 1.00 . A A . 145 ILE CA 1 1
20 53988 1 1 145 ILE CB C -15.981 24.408 15.993 1.00 . A A . 145 ILE CB 1 1
20 53989 1 1 145 ILE CD1 C -14.837 23.198 14.067 1.00 . A A . 145 ILE CD1 1 1
20 53990 1 1 145 ILE CG1 C -14.682 24.165 15.221 1.00 . A A . 145 ILE CG1 1 1
20 53991 1 1 145 ILE CG2 C -16.983 23.297 15.718 1.00 . A A . 145 ILE CG2 1 1
20 53992 1 1 145 ILE H H -15.942 25.431 13.628 1.00 . A A . 145 ILE H 1 1
20 53993 1 1 145 ILE HA H -17.621 25.781 15.901 1.00 . A A . 145 ILE HA 1 1
20 53994 1 1 145 ILE HB H -15.766 24.412 17.051 1.00 . A A . 145 ILE HB 1 1
20 53995 1 1 145 ILE HD11 H -15.074 22.216 14.449 1.00 . A A . 145 ILE HD11 1 1
20 53996 1 1 145 ILE HD12 H -15.632 23.535 13.419 1.00 . A A . 145 ILE HD12 1 1
20 53997 1 1 145 ILE HD13 H -13.913 23.153 13.509 1.00 . A A . 145 ILE HD13 1 1
20 53998 1 1 145 ILE HG12 H -14.327 25.101 14.822 1.00 . A A . 145 ILE HG12 1 1
20 53999 1 1 145 ILE HG13 H -13.941 23.761 15.896 1.00 . A A . 145 ILE HG13 1 1
20 54000 1 1 145 ILE HG21 H -16.498 22.339 15.828 1.00 . A A . 145 ILE HG21 1 1
20 54001 1 1 145 ILE HG22 H -17.801 23.369 16.419 1.00 . A A . 145 ILE HG22 1 1
20 54002 1 1 145 ILE HG23 H -17.362 23.395 14.711 1.00 . A A . 145 ILE HG23 1 1
20 54003 1 1 145 ILE N N -16.504 26.013 14.180 1.00 . A A . 145 ILE N 1 1
20 54004 1 1 145 ILE O O -16.159 27.128 17.556 1.00 . A A . 145 ILE O 1 1
20 54005 1 1 146 ARG C C -14.992 29.409 17.292 1.00 . A A . 146 ARG C 1 1
20 54006 1 1 146 ARG CA C -14.111 28.570 16.369 1.00 . A A . 146 ARG CA 1 1
20 54007 1 1 146 ARG CB C -13.474 29.464 15.304 1.00 . A A . 146 ARG CB 1 1
20 54008 1 1 146 ARG CD C -12.273 31.638 14.918 1.00 . A A . 146 ARG CD 1 1
20 54009 1 1 146 ARG CG C -13.339 30.917 15.729 1.00 . A A . 146 ARG CG 1 1
20 54010 1 1 146 ARG CZ C -10.945 33.701 15.080 1.00 . A A . 146 ARG CZ 1 1
20 54011 1 1 146 ARG H H -14.684 27.253 14.815 1.00 . A A . 146 ARG H 1 1
20 54012 1 1 146 ARG HA H -13.330 28.111 16.956 1.00 . A A . 146 ARG HA 1 1
20 54013 1 1 146 ARG HB2 H -12.488 29.086 15.076 1.00 . A A . 146 ARG HB2 1 1
20 54014 1 1 146 ARG HB3 H -14.079 29.427 14.411 1.00 . A A . 146 ARG HB3 1 1
20 54015 1 1 146 ARG HD2 H -11.365 31.054 14.942 1.00 . A A . 146 ARG HD2 1 1
20 54016 1 1 146 ARG HD3 H -12.616 31.728 13.899 1.00 . A A . 146 ARG HD3 1 1
20 54017 1 1 146 ARG HE H -12.619 33.340 16.103 1.00 . A A . 146 ARG HE 1 1
20 54018 1 1 146 ARG HG2 H -14.286 31.415 15.582 1.00 . A A . 146 ARG HG2 1 1
20 54019 1 1 146 ARG HG3 H -13.069 30.953 16.774 1.00 . A A . 146 ARG HG3 1 1
20 54020 1 1 146 ARG HH11 H -10.221 32.321 13.794 1.00 . A A . 146 ARG HH11 1 1
20 54021 1 1 146 ARG HH12 H -9.294 33.780 13.917 1.00 . A A . 146 ARG HH12 1 1
20 54022 1 1 146 ARG HH21 H -11.407 35.265 16.274 1.00 . A A . 146 ARG HH21 1 1
20 54023 1 1 146 ARG HH22 H -9.969 35.453 15.329 1.00 . A A . 146 ARG HH22 1 1
20 54024 1 1 146 ARG N N -14.884 27.505 15.741 1.00 . A A . 146 ARG N 1 1
20 54025 1 1 146 ARG NE N -11.994 32.971 15.445 1.00 . A A . 146 ARG NE 1 1
20 54026 1 1 146 ARG NH1 N -10.082 33.228 14.191 1.00 . A A . 146 ARG NH1 1 1
20 54027 1 1 146 ARG NH2 N -10.759 34.905 15.604 1.00 . A A . 146 ARG NH2 1 1
20 54028 1 1 146 ARG O O -14.604 29.726 18.416 1.00 . A A . 146 ARG O 1 1
20 54029 1 1 147 SER C C -17.949 29.689 18.509 1.00 . A A . 147 SER C 1 1
20 54030 1 1 147 SER CA C -17.111 30.569 17.586 1.00 . A A . 147 SER CA 1 1
20 54031 1 1 147 SER CB C -18.026 31.369 16.657 1.00 . A A . 147 SER CB 1 1
20 54032 1 1 147 SER H H -16.429 29.479 15.904 1.00 . A A . 147 SER H 1 1
20 54033 1 1 147 SER HA H -16.535 31.255 18.188 1.00 . A A . 147 SER HA 1 1
20 54034 1 1 147 SER HB2 H -17.424 31.908 15.940 1.00 . A A . 147 SER HB2 1 1
20 54035 1 1 147 SER HB3 H -18.686 30.691 16.135 1.00 . A A . 147 SER HB3 1 1
20 54036 1 1 147 SER HG H -19.088 33.008 16.805 1.00 . A A . 147 SER HG 1 1
20 54037 1 1 147 SER N N -16.177 29.764 16.807 1.00 . A A . 147 SER N 1 1
20 54038 1 1 147 SER O O -18.829 28.956 18.057 1.00 . A A . 147 SER O 1 1
20 54039 1 1 147 SER OG O -18.808 32.298 17.387 1.00 . A A . 147 SER OG 1 1
20 54040 1 1 148 LYS C C -19.902 29.126 20.606 1.00 . A A . 148 LYS C 1 1
20 54041 1 1 148 LYS CA C -18.395 28.979 20.794 1.00 . A A . 148 LYS CA 1 1
20 54042 1 1 148 LYS CB C -18.002 29.411 22.209 1.00 . A A . 148 LYS CB 1 1
20 54043 1 1 148 LYS CD C -15.492 29.327 22.156 1.00 . A A . 148 LYS CD 1 1
20 54044 1 1 148 LYS CE C -14.274 28.990 23.003 1.00 . A A . 148 LYS CE 1 1
20 54045 1 1 148 LYS CG C -16.758 28.715 22.733 1.00 . A A . 148 LYS CG 1 1
20 54046 1 1 148 LYS H H -16.955 30.369 20.104 1.00 . A A . 148 LYS H 1 1
20 54047 1 1 148 LYS HA H -18.127 27.943 20.655 1.00 . A A . 148 LYS HA 1 1
20 54048 1 1 148 LYS HB2 H -17.822 30.476 22.210 1.00 . A A . 148 LYS HB2 1 1
20 54049 1 1 148 LYS HB3 H -18.821 29.192 22.879 1.00 . A A . 148 LYS HB3 1 1
20 54050 1 1 148 LYS HD2 H -15.340 28.943 21.158 1.00 . A A . 148 LYS HD2 1 1
20 54051 1 1 148 LYS HD3 H -15.607 30.401 22.117 1.00 . A A . 148 LYS HD3 1 1
20 54052 1 1 148 LYS HE2 H -14.384 29.457 23.969 1.00 . A A . 148 LYS HE2 1 1
20 54053 1 1 148 LYS HE3 H -14.222 27.918 23.125 1.00 . A A . 148 LYS HE3 1 1
20 54054 1 1 148 LYS HG2 H -16.731 28.808 23.809 1.00 . A A . 148 LYS HG2 1 1
20 54055 1 1 148 LYS HG3 H -16.799 27.670 22.460 1.00 . A A . 148 LYS HG3 1 1
20 54056 1 1 148 LYS HZ1 H -12.431 29.970 23.076 1.00 . A A . 148 LYS HZ1 1 1
20 54057 1 1 148 LYS HZ2 H -13.227 30.118 21.591 1.00 . A A . 148 LYS HZ2 1 1
20 54058 1 1 148 LYS HZ3 H -12.470 28.663 22.002 1.00 . A A . 148 LYS HZ3 1 1
20 54059 1 1 148 LYS N N -17.668 29.766 19.805 1.00 . A A . 148 LYS N 1 1
20 54060 1 1 148 LYS NZ N -13.012 29.469 22.374 1.00 . A A . 148 LYS NZ 1 1
20 54061 1 1 148 LYS O O -20.682 28.326 21.124 1.00 . A A . 148 LYS O 1 1
20 54062 1 1 149 CYS C C -22.458 29.100 19.324 1.00 . A A . 149 CYS C 1 1
20 54063 1 1 149 CYS CA C -21.717 30.402 19.606 1.00 . A A . 149 CYS CA 1 1
20 54064 1 1 149 CYS CB C -21.880 31.362 18.427 1.00 . A A . 149 CYS CB 1 1
20 54065 1 1 149 CYS H H -19.634 30.754 19.477 1.00 . A A . 149 CYS H 1 1
20 54066 1 1 149 CYS HA H -22.138 30.857 20.490 1.00 . A A . 149 CYS HA 1 1
20 54067 1 1 149 CYS HB2 H -22.921 31.636 18.336 1.00 . A A . 149 CYS HB2 1 1
20 54068 1 1 149 CYS HB3 H -21.296 32.251 18.612 1.00 . A A . 149 CYS HB3 1 1
20 54069 1 1 149 CYS HG H -22.423 30.187 16.230 1.00 . A A . 149 CYS HG 1 1
20 54070 1 1 149 CYS N N -20.303 30.151 19.863 1.00 . A A . 149 CYS N 1 1
20 54071 1 1 149 CYS O O -23.607 28.926 19.732 1.00 . A A . 149 CYS O 1 1
20 54072 1 1 149 CYS SG S -21.353 30.676 16.839 1.00 . A A . 149 CYS SG 1 1
20 54073 1 1 150 PHE C C -22.768 26.127 19.542 1.00 . A A . 150 PHE C 1 1
20 54074 1 1 150 PHE CA C -22.391 26.901 18.282 1.00 . A A . 150 PHE CA 1 1
20 54075 1 1 150 PHE CB C -21.423 26.074 17.433 1.00 . A A . 150 PHE CB 1 1
20 54076 1 1 150 PHE CD1 C -20.575 24.210 18.882 1.00 . A A . 150 PHE CD1 1 1
20 54077 1 1 150 PHE CD2 C -19.084 25.989 18.338 1.00 . A A . 150 PHE CD2 1 1
20 54078 1 1 150 PHE CE1 C -19.580 23.596 19.620 1.00 . A A . 150 PHE CE1 1 1
20 54079 1 1 150 PHE CE2 C -18.085 25.380 19.073 1.00 . A A . 150 PHE CE2 1 1
20 54080 1 1 150 PHE CG C -20.339 25.411 18.234 1.00 . A A . 150 PHE CG 1 1
20 54081 1 1 150 PHE CZ C -18.334 24.183 19.716 1.00 . A A . 150 PHE CZ 1 1
20 54082 1 1 150 PHE H H -20.881 28.384 18.325 1.00 . A A . 150 PHE H 1 1
20 54083 1 1 150 PHE HA H -23.285 27.092 17.710 1.00 . A A . 150 PHE HA 1 1
20 54084 1 1 150 PHE HB2 H -21.975 25.302 16.919 1.00 . A A . 150 PHE HB2 1 1
20 54085 1 1 150 PHE HB3 H -20.953 26.719 16.706 1.00 . A A . 150 PHE HB3 1 1
20 54086 1 1 150 PHE HD1 H -21.551 23.750 18.808 1.00 . A A . 150 PHE HD1 1 1
20 54087 1 1 150 PHE HD2 H -18.888 26.925 17.837 1.00 . A A . 150 PHE HD2 1 1
20 54088 1 1 150 PHE HE1 H -19.778 22.660 20.121 1.00 . A A . 150 PHE HE1 1 1
20 54089 1 1 150 PHE HE2 H -17.111 25.840 19.147 1.00 . A A . 150 PHE HE2 1 1
20 54090 1 1 150 PHE HZ H -17.554 23.705 20.291 1.00 . A A . 150 PHE HZ 1 1
20 54091 1 1 150 PHE N N -21.794 28.187 18.622 1.00 . A A . 150 PHE N 1 1
20 54092 1 1 150 PHE O O -23.909 25.693 19.699 1.00 . A A . 150 PHE O 1 1
20 54093 1 1 151 ALA C C -23.142 25.890 22.497 1.00 . A A . 151 ALA C 1 1
20 54094 1 1 151 ALA CA C -22.030 25.237 21.683 1.00 . A A . 151 ALA CA 1 1
20 54095 1 1 151 ALA CB C -20.747 25.169 22.498 1.00 . A A . 151 ALA CB 1 1
20 54096 1 1 151 ALA H H -20.911 26.326 20.255 1.00 . A A . 151 ALA H 1 1
20 54097 1 1 151 ALA HA H -22.324 24.227 21.436 1.00 . A A . 151 ALA HA 1 1
20 54098 1 1 151 ALA HB1 H -20.340 24.170 22.443 1.00 . A A . 151 ALA HB1 1 1
20 54099 1 1 151 ALA HB2 H -20.031 25.873 22.101 1.00 . A A . 151 ALA HB2 1 1
20 54100 1 1 151 ALA HB3 H -20.961 25.415 23.527 1.00 . A A . 151 ALA HB3 1 1
20 54101 1 1 151 ALA N N -21.800 25.957 20.437 1.00 . A A . 151 ALA N 1 1
20 54102 1 1 151 ALA O O -24.167 25.268 22.776 1.00 . A A . 151 ALA O 1 1
20 54103 1 1 152 MET C C -25.268 27.907 22.948 1.00 . A A . 152 MET C 1 1
20 54104 1 1 152 MET CA C -23.918 27.883 23.659 1.00 . A A . 152 MET CA 1 1
20 54105 1 1 152 MET CB C -23.436 29.313 23.911 1.00 . A A . 152 MET CB 1 1
20 54106 1 1 152 MET CE C -21.835 32.557 22.816 1.00 . A A . 152 MET CE 1 1
20 54107 1 1 152 MET CG C -22.859 29.986 22.676 1.00 . A A . 152 MET CG 1 1
20 54108 1 1 152 MET H H -22.095 27.589 22.624 1.00 . A A . 152 MET H 1 1
20 54109 1 1 152 MET HA H -24.032 27.379 24.607 1.00 . A A . 152 MET HA 1 1
20 54110 1 1 152 MET HB2 H -24.268 29.904 24.261 1.00 . A A . 152 MET HB2 1 1
20 54111 1 1 152 MET HB3 H -22.672 29.293 24.673 1.00 . A A . 152 MET HB3 1 1
20 54112 1 1 152 MET HE1 H -22.914 32.605 22.798 1.00 . A A . 152 MET HE1 1 1
20 54113 1 1 152 MET HE2 H -21.463 33.146 23.641 1.00 . A A . 152 MET HE2 1 1
20 54114 1 1 152 MET HE3 H -21.441 32.947 21.889 1.00 . A A . 152 MET HE3 1 1
20 54115 1 1 152 MET HG2 H -22.672 29.232 21.925 1.00 . A A . 152 MET HG2 1 1
20 54116 1 1 152 MET HG3 H -23.581 30.695 22.300 1.00 . A A . 152 MET HG3 1 1
20 54117 1 1 152 MET N N -22.932 27.146 22.876 1.00 . A A . 152 MET N 1 1
20 54118 1 1 152 MET O O -26.308 27.676 23.564 1.00 . A A . 152 MET O 1 1
20 54119 1 1 152 MET SD S -21.316 30.855 23.016 1.00 . A A . 152 MET SD 1 1
20 54120 1 1 153 ASP C C -27.118 26.865 20.770 1.00 . A A . 153 ASP C 1 1
20 54121 1 1 153 ASP CA C -26.465 28.241 20.856 1.00 . A A . 153 ASP CA 1 1
20 54122 1 1 153 ASP CB C -26.163 28.765 19.451 1.00 . A A . 153 ASP CB 1 1
20 54123 1 1 153 ASP CG C -27.418 28.954 18.621 1.00 . A A . 153 ASP CG 1 1
20 54124 1 1 153 ASP H H -24.382 28.363 21.215 1.00 . A A . 153 ASP H 1 1
20 54125 1 1 153 ASP HA H -27.148 28.920 21.344 1.00 . A A . 153 ASP HA 1 1
20 54126 1 1 153 ASP HB2 H -25.659 29.718 19.529 1.00 . A A . 153 ASP HB2 1 1
20 54127 1 1 153 ASP HB3 H -25.519 28.063 18.943 1.00 . A A . 153 ASP HB3 1 1
20 54128 1 1 153 ASP N N -25.243 28.188 21.650 1.00 . A A . 153 ASP N 1 1
20 54129 1 1 153 ASP O O -28.202 26.645 21.311 1.00 . A A . 153 ASP O 1 1
20 54130 1 1 153 ASP OD1 O -28.466 29.307 19.202 1.00 . A A . 153 ASP OD1 1 1
20 54131 1 1 153 ASP OD2 O -27.352 28.749 17.391 1.00 . A A . 153 ASP OD2 1 1
20 54132 1 1 154 LEU C C -27.152 23.912 21.282 1.00 . A A . 154 LEU C 1 1
20 54133 1 1 154 LEU CA C -26.967 24.587 19.927 1.00 . A A . 154 LEU CA 1 1
20 54134 1 1 154 LEU CB C -26.020 23.758 19.057 1.00 . A A . 154 LEU CB 1 1
20 54135 1 1 154 LEU CD1 C -24.177 22.071 18.852 1.00 . A A . 154 LEU CD1 1 1
20 54136 1 1 154 LEU CD2 C -24.567 23.235 21.032 1.00 . A A . 154 LEU CD2 1 1
20 54137 1 1 154 LEU CG C -25.223 22.671 19.779 1.00 . A A . 154 LEU CG 1 1
20 54138 1 1 154 LEU H H -25.593 26.176 19.676 1.00 . A A . 154 LEU H 1 1
20 54139 1 1 154 LEU HA H -27.927 24.653 19.437 1.00 . A A . 154 LEU HA 1 1
20 54140 1 1 154 LEU HB2 H -26.609 23.280 18.289 1.00 . A A . 154 LEU HB2 1 1
20 54141 1 1 154 LEU HB3 H -25.315 24.437 18.597 1.00 . A A . 154 LEU HB3 1 1
20 54142 1 1 154 LEU HD11 H -23.966 21.057 19.157 1.00 . A A . 154 LEU HD11 1 1
20 54143 1 1 154 LEU HD12 H -23.272 22.658 18.902 1.00 . A A . 154 LEU HD12 1 1
20 54144 1 1 154 LEU HD13 H -24.551 22.073 17.839 1.00 . A A . 154 LEU HD13 1 1
20 54145 1 1 154 LEU HD21 H -24.666 24.310 21.036 1.00 . A A . 154 LEU HD21 1 1
20 54146 1 1 154 LEU HD22 H -23.520 22.969 21.040 1.00 . A A . 154 LEU HD22 1 1
20 54147 1 1 154 LEU HD23 H -25.050 22.824 21.906 1.00 . A A . 154 LEU HD23 1 1
20 54148 1 1 154 LEU HG H -25.896 21.880 20.080 1.00 . A A . 154 LEU HG 1 1
20 54149 1 1 154 LEU N N -26.452 25.942 20.085 1.00 . A A . 154 LEU N 1 1
20 54150 1 1 154 LEU O O -27.745 22.838 21.376 1.00 . A A . 154 LEU O 1 1
20 54151 1 1 155 GLU C C -28.214 23.835 24.078 1.00 . A A . 155 GLU C 1 1
20 54152 1 1 155 GLU CA C -26.751 24.013 23.681 1.00 . A A . 155 GLU CA 1 1
20 54153 1 1 155 GLU CB C -26.048 24.934 24.680 1.00 . A A . 155 GLU CB 1 1
20 54154 1 1 155 GLU CD C -24.856 24.110 26.748 1.00 . A A . 155 GLU CD 1 1
20 54155 1 1 155 GLU CG C -24.769 24.348 25.253 1.00 . A A . 155 GLU CG 1 1
20 54156 1 1 155 GLU H H -26.179 25.404 22.191 1.00 . A A . 155 GLU H 1 1
20 54157 1 1 155 GLU HA H -26.267 23.048 23.693 1.00 . A A . 155 GLU HA 1 1
20 54158 1 1 155 GLU HB2 H -25.804 25.863 24.185 1.00 . A A . 155 GLU HB2 1 1
20 54159 1 1 155 GLU HB3 H -26.723 25.140 25.498 1.00 . A A . 155 GLU HB3 1 1
20 54160 1 1 155 GLU HG2 H -24.570 23.406 24.766 1.00 . A A . 155 GLU HG2 1 1
20 54161 1 1 155 GLU HG3 H -23.956 25.032 25.059 1.00 . A A . 155 GLU HG3 1 1
20 54162 1 1 155 GLU N N -26.641 24.551 22.330 1.00 . A A . 155 GLU N 1 1
20 54163 1 1 155 GLU O O -28.861 24.774 24.543 1.00 . A A . 155 GLU O 1 1
20 54164 1 1 155 GLU OE1 O -24.599 25.060 27.517 1.00 . A A . 155 GLU OE1 1 1
20 54165 1 1 155 GLU OE2 O -25.180 22.973 27.150 1.00 . A A . 155 GLU OE2 1 1
20 54166 1 1 156 HIS C C -30.344 22.434 25.733 1.00 . A A . 156 HIS C 1 1
20 54167 1 1 156 HIS CA C -30.115 22.322 24.229 1.00 . A A . 156 HIS CA 1 1
20 54168 1 1 156 HIS CB C -30.485 20.918 23.748 1.00 . A A . 156 HIS CB 1 1
20 54169 1 1 156 HIS CD2 C -32.620 21.226 22.308 1.00 . A A . 156 HIS CD2 1 1
20 54170 1 1 156 HIS CE1 C -34.028 20.132 23.584 1.00 . A A . 156 HIS CE1 1 1
20 54171 1 1 156 HIS CG C -31.929 20.773 23.380 1.00 . A A . 156 HIS CG 1 1
20 54172 1 1 156 HIS H H -28.162 21.917 23.516 1.00 . A A . 156 HIS H 1 1
20 54173 1 1 156 HIS HA H -30.743 23.042 23.727 1.00 . A A . 156 HIS HA 1 1
20 54174 1 1 156 HIS HB2 H -29.895 20.676 22.876 1.00 . A A . 156 HIS HB2 1 1
20 54175 1 1 156 HIS HB3 H -30.268 20.207 24.532 1.00 . A A . 156 HIS HB3 1 1
20 54176 1 1 156 HIS HD1 H -32.644 19.645 25.010 1.00 . A A . 156 HIS HD1 1 1
20 54177 1 1 156 HIS HD2 H -32.222 21.804 21.486 1.00 . A A . 156 HIS HD2 1 1
20 54178 1 1 156 HIS HE1 H -34.932 19.684 23.967 1.00 . A A . 156 HIS HE1 1 1
20 54179 1 1 156 HIS N N -28.728 22.624 23.890 1.00 . A A . 156 HIS N 1 1
20 54180 1 1 156 HIS ND1 N -32.840 20.092 24.161 1.00 . A A . 156 HIS ND1 1 1
20 54181 1 1 156 HIS NE2 N -33.921 20.815 22.458 1.00 . A A . 156 HIS NE2 1 1
20 54182 1 1 156 HIS O O -29.395 22.557 26.508 1.00 . A A . 156 HIS O 1 1
20 54183 1 1 157 HIS C C -32.200 21.105 28.148 1.00 . A A . 157 HIS C 1 1
20 54184 1 1 157 HIS CA C -31.962 22.489 27.551 1.00 . A A . 157 HIS CA 1 1
20 54185 1 1 157 HIS CB C -33.210 23.355 27.727 1.00 . A A . 157 HIS CB 1 1
20 54186 1 1 157 HIS CD2 C -33.199 23.710 30.297 1.00 . A A . 157 HIS CD2 1 1
20 54187 1 1 157 HIS CE1 C -33.277 25.901 30.318 1.00 . A A . 157 HIS CE1 1 1
20 54188 1 1 157 HIS CG C -33.225 24.128 29.010 1.00 . A A . 157 HIS CG 1 1
20 54189 1 1 157 HIS H H -32.321 22.292 25.474 1.00 . A A . 157 HIS H 1 1
20 54190 1 1 157 HIS HA H -31.136 22.953 28.068 1.00 . A A . 157 HIS HA 1 1
20 54191 1 1 157 HIS HB2 H -33.267 24.062 26.913 1.00 . A A . 157 HIS HB2 1 1
20 54192 1 1 157 HIS HB3 H -34.085 22.721 27.710 1.00 . A A . 157 HIS HB3 1 1
20 54193 1 1 157 HIS HD1 H -33.302 26.104 28.282 1.00 . A A . 157 HIS HD1 1 1
20 54194 1 1 157 HIS HD2 H -33.160 22.685 30.637 1.00 . A A . 157 HIS HD2 1 1
20 54195 1 1 157 HIS HE1 H -33.310 26.924 30.659 1.00 . A A . 157 HIS HE1 1 1
20 54196 1 1 157 HIS N N -31.609 22.392 26.139 1.00 . A A . 157 HIS N 1 1
20 54197 1 1 157 HIS ND1 N -33.275 25.506 29.057 1.00 . A A . 157 HIS ND1 1 1
20 54198 1 1 157 HIS NE2 N -33.232 24.830 31.090 1.00 . A A . 157 HIS NE2 1 1
20 54199 1 1 157 HIS O O -33.232 20.856 28.772 1.00 . A A . 157 HIS O 1 1
20 54200 1 1 158 HIS C C -30.501 18.681 29.730 1.00 . A A . 158 HIS C 1 1
20 54201 1 1 158 HIS CA C -31.345 18.849 28.470 1.00 . A A . 158 HIS CA 1 1
20 54202 1 1 158 HIS CB C -30.904 17.839 27.410 1.00 . A A . 158 HIS CB 1 1
20 54203 1 1 158 HIS CD2 C -30.911 15.478 28.482 1.00 . A A . 158 HIS CD2 1 1
20 54204 1 1 158 HIS CE1 C -32.685 14.674 27.475 1.00 . A A . 158 HIS CE1 1 1
20 54205 1 1 158 HIS CG C -31.391 16.447 27.668 1.00 . A A . 158 HIS CG 1 1
20 54206 1 1 158 HIS H H -30.441 20.466 27.446 1.00 . A A . 158 HIS H 1 1
20 54207 1 1 158 HIS HA H -32.380 18.668 28.718 1.00 . A A . 158 HIS HA 1 1
20 54208 1 1 158 HIS HB2 H -31.283 18.150 26.447 1.00 . A A . 158 HIS HB2 1 1
20 54209 1 1 158 HIS HB3 H -29.824 17.813 27.374 1.00 . A A . 158 HIS HB3 1 1
20 54210 1 1 158 HIS HD1 H -33.072 16.371 26.400 1.00 . A A . 158 HIS HD1 1 1
20 54211 1 1 158 HIS HD2 H -30.043 15.550 29.123 1.00 . A A . 158 HIS HD2 1 1
20 54212 1 1 158 HIS HE1 H -33.477 14.010 27.164 1.00 . A A . 158 HIS HE1 1 1
20 54213 1 1 158 HIS N N -31.239 20.208 27.951 1.00 . A A . 158 HIS N 1 1
20 54214 1 1 158 HIS ND1 N -32.502 15.911 27.051 1.00 . A A . 158 HIS ND1 1 1
20 54215 1 1 158 HIS NE2 N -31.733 14.386 28.344 1.00 . A A . 158 HIS NE2 1 1
20 54216 1 1 158 HIS O O -29.592 17.852 29.776 1.00 . A A . 158 HIS O 1 1
20 54217 1 1 159 HIS C C -28.574 19.522 31.776 1.00 . A A . 159 HIS C 1 1
20 54218 1 1 159 HIS CA C -30.077 19.415 32.013 1.00 . A A . 159 HIS CA 1 1
20 54219 1 1 159 HIS CB C -30.398 18.115 32.750 1.00 . A A . 159 HIS CB 1 1
20 54220 1 1 159 HIS CD2 C -32.916 18.729 32.860 1.00 . A A . 159 HIS CD2 1 1
20 54221 1 1 159 HIS CE1 C -33.708 16.744 33.350 1.00 . A A . 159 HIS CE1 1 1
20 54222 1 1 159 HIS CG C -31.865 17.879 32.938 1.00 . A A . 159 HIS CG 1 1
20 54223 1 1 159 HIS H H -31.542 20.116 30.655 1.00 . A A . 159 HIS H 1 1
20 54224 1 1 159 HIS HA H -30.394 20.250 32.619 1.00 . A A . 159 HIS HA 1 1
20 54225 1 1 159 HIS HB2 H -29.998 17.283 32.190 1.00 . A A . 159 HIS HB2 1 1
20 54226 1 1 159 HIS HB3 H -29.937 18.140 33.728 1.00 . A A . 159 HIS HB3 1 1
20 54227 1 1 159 HIS HD1 H -31.885 15.817 33.372 1.00 . A A . 159 HIS HD1 1 1
20 54228 1 1 159 HIS HD2 H -32.871 19.785 32.634 1.00 . A A . 159 HIS HD2 1 1
20 54229 1 1 159 HIS HE1 H -34.388 15.938 33.583 1.00 . A A . 159 HIS HE1 1 1
20 54230 1 1 159 HIS N N -30.808 19.475 30.752 1.00 . A A . 159 HIS N 1 1
20 54231 1 1 159 HIS ND1 N -32.395 16.644 33.248 1.00 . A A . 159 HIS ND1 1 1
20 54232 1 1 159 HIS NE2 N -34.050 17.999 33.120 1.00 . A A . 159 HIS NE2 1 1
20 54233 1 1 159 HIS O O -27.862 18.517 31.775 1.00 . A A . 159 HIS O 1 1
20 54234 1 1 160 HIS C C -26.089 21.887 32.414 1.00 . A A . 160 HIS C 1 1
20 54235 1 1 160 HIS CA C -26.678 20.984 31.335 1.00 . A A . 160 HIS CA 1 1
20 54236 1 1 160 HIS CB C -26.469 21.613 29.957 1.00 . A A . 160 HIS CB 1 1
20 54237 1 1 160 HIS CD2 C -28.393 23.296 29.515 1.00 . A A . 160 HIS CD2 1 1
20 54238 1 1 160 HIS CE1 C -27.258 25.155 29.773 1.00 . A A . 160 HIS CE1 1 1
20 54239 1 1 160 HIS CG C -27.116 22.956 29.808 1.00 . A A . 160 HIS CG 1 1
20 54240 1 1 160 HIS H H -28.714 21.507 31.585 1.00 . A A . 160 HIS H 1 1
20 54241 1 1 160 HIS HA H -26.172 20.031 31.365 1.00 . A A . 160 HIS HA 1 1
20 54242 1 1 160 HIS HB2 H -25.411 21.734 29.780 1.00 . A A . 160 HIS HB2 1 1
20 54243 1 1 160 HIS HB3 H -26.883 20.960 29.203 1.00 . A A . 160 HIS HB3 1 1
20 54244 1 1 160 HIS HD1 H -25.480 24.230 30.181 1.00 . A A . 160 HIS HD1 1 1
20 54245 1 1 160 HIS HD2 H -29.212 22.616 29.328 1.00 . A A . 160 HIS HD2 1 1
20 54246 1 1 160 HIS HE1 H -27.001 26.202 29.831 1.00 . A A . 160 HIS HE1 1 1
20 54247 1 1 160 HIS N N -28.097 20.746 31.573 1.00 . A A . 160 HIS N 1 1
20 54248 1 1 160 HIS ND1 N -26.431 24.143 29.963 1.00 . A A . 160 HIS ND1 1 1
20 54249 1 1 160 HIS NE2 N -28.455 24.668 29.499 1.00 . A A . 160 HIS NE2 1 1
20 54250 1 1 160 HIS O O -24.927 21.742 32.794 1.00 . A A . 160 HIS O 1 1
20 54251 1 1 161 HIS C C -25.885 22.993 35.137 1.00 . A A . 161 HIS C 1 1
20 54252 1 1 161 HIS CA C -26.458 23.747 33.941 1.00 . A A . 161 HIS CA 1 1
20 54253 1 1 161 HIS CB C -27.620 24.633 34.391 1.00 . A A . 161 HIS CB 1 1
20 54254 1 1 161 HIS CD2 C -25.994 26.531 35.081 1.00 . A A . 161 HIS CD2 1 1
20 54255 1 1 161 HIS CE1 C -27.359 27.674 36.361 1.00 . A A . 161 HIS CE1 1 1
20 54256 1 1 161 HIS CG C -27.184 25.888 35.082 1.00 . A A . 161 HIS CG 1 1
20 54257 1 1 161 HIS H H -27.814 22.886 32.562 1.00 . A A . 161 HIS H 1 1
20 54258 1 1 161 HIS HA H -25.684 24.370 33.520 1.00 . A A . 161 HIS HA 1 1
20 54259 1 1 161 HIS HB2 H -28.204 24.916 33.527 1.00 . A A . 161 HIS HB2 1 1
20 54260 1 1 161 HIS HB3 H -28.245 24.076 35.074 1.00 . A A . 161 HIS HB3 1 1
20 54261 1 1 161 HIS HD1 H -28.953 26.419 36.097 1.00 . A A . 161 HIS HD1 1 1
20 54262 1 1 161 HIS HD2 H -25.102 26.231 34.547 1.00 . A A . 161 HIS HD2 1 1
20 54263 1 1 161 HIS HE1 H -27.758 28.429 37.021 1.00 . A A . 161 HIS HE1 1 1
20 54264 1 1 161 HIS N N -26.899 22.820 32.905 1.00 . A A . 161 HIS N 1 1
20 54265 1 1 161 HIS ND1 N -28.018 26.628 35.894 1.00 . A A . 161 HIS ND1 1 1
20 54266 1 1 161 HIS NE2 N -26.128 27.638 35.882 1.00 . A A . 161 HIS NE2 1 1
20 54267 1 1 161 HIS O O -26.344 21.889 35.428 1.00 . A A . 161 HIS O 1 1
20 54268 2 2 1 ASP C C -15.255 -7.068 22.048 1.00 . B B . 1001 ASP C 1 1
20 54269 2 2 1 ASP CA C -16.723 -6.717 22.271 1.00 . B B . 1001 ASP CA 1 1
20 54270 2 2 1 ASP CB C -17.324 -6.142 20.988 1.00 . B B . 1001 ASP CB 1 1
20 54271 2 2 1 ASP CG C -18.839 -6.116 21.018 1.00 . B B . 1001 ASP CG 1 1
20 54272 2 2 1 ASP H1 H -17.535 -5.052 23.297 1.00 . B B . 1001 ASP H1 1 1
20 54273 2 2 1 ASP HA H -17.259 -7.616 22.537 1.00 . B B . 1001 ASP HA 1 1
20 54274 2 2 1 ASP HB2 H -16.968 -5.130 20.853 1.00 . B B . 1001 ASP HB2 1 1
20 54275 2 2 1 ASP HB3 H -17.008 -6.744 20.149 1.00 . B B . 1001 ASP HB3 1 1
20 54276 2 2 1 ASP N N -16.869 -5.768 23.369 1.00 . B B . 1001 ASP N 1 1
20 54277 2 2 1 ASP O O -14.380 -6.621 22.790 1.00 . B B . 1001 ASP O 1 1
20 54278 2 2 1 ASP OD1 O -19.419 -6.531 22.043 1.00 . B B . 1001 ASP OD1 1 1
20 54279 2 2 1 ASP OD2 O -19.445 -5.680 20.017 1.00 . B B . 1001 ASP OD2 1 1
20 54280 2 2 2 ASP C C -12.886 -7.170 19.974 1.00 . B B . 1002 ASP C 1 1
20 54281 2 2 2 ASP CA C -13.632 -8.283 20.702 1.00 . B B . 1002 ASP CA 1 1
20 54282 2 2 2 ASP CB C -13.648 -9.550 19.844 1.00 . B B . 1002 ASP CB 1 1
20 54283 2 2 2 ASP CG C -12.285 -10.207 19.757 1.00 . B B . 1002 ASP CG 1 1
20 54284 2 2 2 ASP H H -15.735 -8.195 20.468 1.00 . B B . 1002 ASP H 1 1
20 54285 2 2 2 ASP HA H -13.122 -8.495 21.630 1.00 . B B . 1002 ASP HA 1 1
20 54286 2 2 2 ASP HB2 H -14.342 -10.258 20.273 1.00 . B B . 1002 ASP HB2 1 1
20 54287 2 2 2 ASP HB3 H -13.970 -9.296 18.845 1.00 . B B . 1002 ASP HB3 1 1
20 54288 2 2 2 ASP N N -14.994 -7.872 21.023 1.00 . B B . 1002 ASP N 1 1
20 54289 2 2 2 ASP O O -12.523 -7.313 18.806 1.00 . B B . 1002 ASP O 1 1
20 54290 2 2 2 ASP OD1 O -11.272 -9.500 19.939 1.00 . B B . 1002 ASP OD1 1 1
20 54291 2 2 2 ASP OD2 O -12.231 -11.430 19.509 1.00 . B B . 1002 ASP OD2 1 1
20 54292 2 2 3 ASP C C -11.467 -3.975 21.180 1.00 . B B . 1003 ASP C 1 1
20 54293 2 2 3 ASP CA C -11.957 -4.924 20.091 1.00 . B B . 1003 ASP CA 1 1
20 54294 2 2 3 ASP CB C -12.870 -4.175 19.118 1.00 . B B . 1003 ASP CB 1 1
20 54295 2 2 3 ASP CG C -12.239 -3.999 17.751 1.00 . B B . 1003 ASP CG 1 1
20 54296 2 2 3 ASP H H -12.975 -6.008 21.598 1.00 . B B . 1003 ASP H 1 1
20 54297 2 2 3 ASP HA H -11.103 -5.302 19.549 1.00 . B B . 1003 ASP HA 1 1
20 54298 2 2 3 ASP HB2 H -13.791 -4.727 19.000 1.00 . B B . 1003 ASP HB2 1 1
20 54299 2 2 3 ASP HB3 H -13.090 -3.197 19.521 1.00 . B B . 1003 ASP HB3 1 1
20 54300 2 2 3 ASP N N -12.661 -6.062 20.671 1.00 . B B . 1003 ASP N 1 1
20 54301 2 2 3 ASP O O -11.534 -4.292 22.367 1.00 . B B . 1003 ASP O 1 1
20 54302 2 2 3 ASP OD1 O -10.993 -3.959 17.673 1.00 . B B . 1003 ASP OD1 1 1
20 54303 2 2 3 ASP OD2 O -12.991 -3.903 16.759 1.00 . B B . 1003 ASP OD2 1 1
20 54304 2 2 4 GLU C C -11.391 -0.605 21.763 1.00 . B B . 1004 GLU C 1 1
20 54305 2 2 4 GLU CA C -10.469 -1.819 21.709 1.00 . B B . 1004 GLU CA 1 1
20 54306 2 2 4 GLU CB C -9.056 -1.383 21.317 1.00 . B B . 1004 GLU CB 1 1
20 54307 2 2 4 GLU CD C -7.479 -0.710 19.462 1.00 . B B . 1004 GLU CD 1 1
20 54308 2 2 4 GLU CG C -8.903 -1.071 19.838 1.00 . B B . 1004 GLU CG 1 1
20 54309 2 2 4 GLU H H -10.946 -2.618 19.807 1.00 . B B . 1004 GLU H 1 1
20 54310 2 2 4 GLU HA H -10.437 -2.276 22.686 1.00 . B B . 1004 GLU HA 1 1
20 54311 2 2 4 GLU HB2 H -8.796 -0.498 21.879 1.00 . B B . 1004 GLU HB2 1 1
20 54312 2 2 4 GLU HB3 H -8.365 -2.174 21.569 1.00 . B B . 1004 GLU HB3 1 1
20 54313 2 2 4 GLU HG2 H -9.200 -1.939 19.267 1.00 . B B . 1004 GLU HG2 1 1
20 54314 2 2 4 GLU HG3 H -9.547 -0.241 19.590 1.00 . B B . 1004 GLU HG3 1 1
20 54315 2 2 4 GLU N N -10.973 -2.812 20.767 1.00 . B B . 1004 GLU N 1 1
20 54316 2 2 4 GLU O O -11.740 -0.125 22.842 1.00 . B B . 1004 GLU O 1 1
20 54317 2 2 4 GLU OE1 O -6.644 -0.561 20.378 1.00 . B B . 1004 GLU OE1 1 1
20 54318 2 2 4 GLU OE2 O -7.200 -0.575 18.252 1.00 . B B . 1004 GLU OE2 1 1
20 54319 2 2 5 ASP C C -12.115 2.209 21.327 1.00 . B B . 1005 ASP C 1 1
20 54320 2 2 5 ASP CA C -12.663 1.046 20.506 1.00 . B B . 1005 ASP CA 1 1
20 54321 2 2 5 ASP CB C -14.068 0.682 20.990 1.00 . B B . 1005 ASP CB 1 1
20 54322 2 2 5 ASP CG C -14.629 -0.533 20.277 1.00 . B B . 1005 ASP CG 1 1
20 54323 2 2 5 ASP H H -11.470 -0.539 19.767 1.00 . B B . 1005 ASP H 1 1
20 54324 2 2 5 ASP HA H -12.716 1.346 19.471 1.00 . B B . 1005 ASP HA 1 1
20 54325 2 2 5 ASP HB2 H -14.033 0.469 22.049 1.00 . B B . 1005 ASP HB2 1 1
20 54326 2 2 5 ASP HB3 H -14.730 1.517 20.816 1.00 . B B . 1005 ASP HB3 1 1
20 54327 2 2 5 ASP N N -11.782 -0.113 20.593 1.00 . B B . 1005 ASP N 1 1
20 54328 2 2 5 ASP O O -10.988 2.159 21.817 1.00 . B B . 1005 ASP O 1 1
20 54329 2 2 5 ASP OD1 O -14.141 -0.850 19.173 1.00 . B B . 1005 ASP OD1 1 1
20 54330 2 2 5 ASP OD2 O -15.558 -1.165 20.822 1.00 . B B . 1005 ASP OD2 1 1
20 54331 2 2 6 GLY C C -11.193 5.000 21.724 1.00 . B B . 1006 GLY C 1 1
20 54332 2 2 6 GLY CA C -12.498 4.419 22.231 1.00 . B B . 1006 GLY CA 1 1
20 54333 2 2 6 GLY H H -13.809 3.241 21.057 1.00 . B B . 1006 GLY H 1 1
20 54334 2 2 6 GLY HA2 H -13.266 5.175 22.168 1.00 . B B . 1006 GLY HA2 1 1
20 54335 2 2 6 GLY HA3 H -12.373 4.132 23.265 1.00 . B B . 1006 GLY HA3 1 1
20 54336 2 2 6 GLY N N -12.921 3.257 21.471 1.00 . B B . 1006 GLY N 1 1
20 54337 2 2 6 GLY O O -10.130 4.743 22.290 1.00 . B B . 1006 GLY O 1 1
20 54338 2 2 7 TYR C C -10.094 7.909 20.286 1.00 . B B . 1007 TYR C 1 1
20 54339 2 2 7 TYR CA C -10.087 6.399 20.069 1.00 . B B . 1007 TYR CA 1 1
20 54340 2 2 7 TYR CB C -10.011 6.088 18.573 1.00 . B B . 1007 TYR CB 1 1
20 54341 2 2 7 TYR CD1 C -7.769 7.118 18.035 1.00 . B B . 1007 TYR CD1 1 1
20 54342 2 2 7 TYR CD2 C -9.677 7.884 16.830 1.00 . B B . 1007 TYR CD2 1 1
20 54343 2 2 7 TYR CE1 C -6.966 7.993 17.331 1.00 . B B . 1007 TYR CE1 1 1
20 54344 2 2 7 TYR CE2 C -8.882 8.762 16.119 1.00 . B B . 1007 TYR CE2 1 1
20 54345 2 2 7 TYR CG C -9.136 7.048 17.799 1.00 . B B . 1007 TYR CG 1 1
20 54346 2 2 7 TYR CZ C -7.527 8.813 16.374 1.00 . B B . 1007 TYR CZ 1 1
20 54347 2 2 7 TYR H H -12.148 5.950 20.248 1.00 . B B . 1007 TYR H 1 1
20 54348 2 2 7 TYR HA H -9.220 5.980 20.558 1.00 . B B . 1007 TYR HA 1 1
20 54349 2 2 7 TYR HB2 H -9.613 5.094 18.439 1.00 . B B . 1007 TYR HB2 1 1
20 54350 2 2 7 TYR HB3 H -11.005 6.132 18.153 1.00 . B B . 1007 TYR HB3 1 1
20 54351 2 2 7 TYR HD1 H -7.333 6.474 18.785 1.00 . B B . 1007 TYR HD1 1 1
20 54352 2 2 7 TYR HD2 H -10.739 7.841 16.633 1.00 . B B . 1007 TYR HD2 1 1
20 54353 2 2 7 TYR HE1 H -5.905 8.033 17.529 1.00 . B B . 1007 TYR HE1 1 1
20 54354 2 2 7 TYR HE2 H -9.320 9.404 15.370 1.00 . B B . 1007 TYR HE2 1 1
20 54355 2 2 7 TYR HH H -6.073 9.191 15.174 1.00 . B B . 1007 TYR HH 1 1
20 54356 2 2 7 TYR N N -11.272 5.783 20.655 1.00 . B B . 1007 TYR N 1 1
20 54357 2 2 7 TYR O O -11.145 8.548 20.249 1.00 . B B . 1007 TYR O 1 1
20 54358 2 2 7 TYR OH O -6.730 9.686 15.668 1.00 . B B . 1007 TYR OH 1 1
20 54359 2 2 8 ASN C C -7.626 10.482 19.921 1.00 . B B . 1008 ASN C 1 1
20 54360 2 2 8 ASN CA C -8.781 9.908 20.736 1.00 . B B . 1008 ASN CA 1 1
20 54361 2 2 8 ASN CB C -8.562 10.196 22.223 1.00 . B B . 1008 ASN CB 1 1
20 54362 2 2 8 ASN CG C -7.316 9.523 22.765 1.00 . B B . 1008 ASN CG 1 1
20 54363 2 2 8 ASN H H -8.109 7.911 20.531 1.00 . B B . 1008 ASN H 1 1
20 54364 2 2 8 ASN HA H -9.699 10.379 20.419 1.00 . B B . 1008 ASN HA 1 1
20 54365 2 2 8 ASN HB2 H -8.462 11.263 22.366 1.00 . B B . 1008 ASN HB2 1 1
20 54366 2 2 8 ASN HB3 H -9.414 9.840 22.782 1.00 . B B . 1008 ASN HB3 1 1
20 54367 2 2 8 ASN HD21 H -8.304 7.809 22.974 1.00 . B B . 1008 ASN HD21 1 1
20 54368 2 2 8 ASN HD22 H -6.643 7.782 23.450 1.00 . B B . 1008 ASN HD22 1 1
20 54369 2 2 8 ASN N N -8.912 8.473 20.513 1.00 . B B . 1008 ASN N 1 1
20 54370 2 2 8 ASN ND2 N -7.433 8.242 23.096 1.00 . B B . 1008 ASN ND2 1 1
20 54371 2 2 8 ASN O O -6.668 9.787 19.580 1.00 . B B . 1008 ASN O 1 1
20 54372 2 2 8 ASN OD1 O -6.262 10.147 22.885 1.00 . B B . 1008 ASN OD1 1 1
20 54373 2 2 9 PRO C C -5.392 12.661 19.605 1.00 . B B . 1009 PRO C 1 1
20 54374 2 2 9 PRO CA C -6.688 12.478 18.822 1.00 . B B . 1009 PRO CA 1 1
20 54375 2 2 9 PRO CB C -7.328 13.836 18.523 1.00 . B B . 1009 PRO CB 1 1
20 54376 2 2 9 PRO CD C -8.829 12.671 19.973 1.00 . B B . 1009 PRO CD 1 1
20 54377 2 2 9 PRO CG C -8.315 14.039 19.620 1.00 . B B . 1009 PRO CG 1 1
20 54378 2 2 9 PRO HA H -6.477 11.966 17.895 1.00 . B B . 1009 PRO HA 1 1
20 54379 2 2 9 PRO HB2 H -6.567 14.604 18.528 1.00 . B B . 1009 PRO HB2 1 1
20 54380 2 2 9 PRO HB3 H -7.811 13.806 17.558 1.00 . B B . 1009 PRO HB3 1 1
20 54381 2 2 9 PRO HD2 H -9.036 12.606 21.031 1.00 . B B . 1009 PRO HD2 1 1
20 54382 2 2 9 PRO HD3 H -9.715 12.441 19.399 1.00 . B B . 1009 PRO HD3 1 1
20 54383 2 2 9 PRO HG2 H -7.829 14.488 20.473 1.00 . B B . 1009 PRO HG2 1 1
20 54384 2 2 9 PRO HG3 H -9.124 14.665 19.274 1.00 . B B . 1009 PRO HG3 1 1
20 54385 2 2 9 PRO N N -7.716 11.781 19.600 1.00 . B B . 1009 PRO N 1 1
20 54386 2 2 9 PRO O O -4.354 12.999 19.037 1.00 . B B . 1009 PRO O 1 1
20 54387 2 2 10 TYR C C -3.283 11.463 21.511 1.00 . B B . 1010 TYR C 1 1
20 54388 2 2 10 TYR CA C -4.293 12.576 21.775 1.00 . B B . 1010 TYR CA 1 1
20 54389 2 2 10 TYR CB C -4.714 12.561 23.245 1.00 . B B . 1010 TYR CB 1 1
20 54390 2 2 10 TYR CD1 C -3.049 14.222 24.164 1.00 . B B . 1010 TYR CD1 1 1
20 54391 2 2 10 TYR CD2 C -5.369 14.647 24.509 1.00 . B B . 1010 TYR CD2 1 1
20 54392 2 2 10 TYR CE1 C -2.731 15.384 24.841 1.00 . B B . 1010 TYR CE1 1 1
20 54393 2 2 10 TYR CE2 C -5.060 15.811 25.186 1.00 . B B . 1010 TYR CE2 1 1
20 54394 2 2 10 TYR CG C -4.371 13.834 23.986 1.00 . B B . 1010 TYR CG 1 1
20 54395 2 2 10 TYR CZ C -3.740 16.175 25.350 1.00 . B B . 1010 TYR CZ 1 1
20 54396 2 2 10 TYR H H -6.316 12.168 21.308 1.00 . B B . 1010 TYR H 1 1
20 54397 2 2 10 TYR HA H -3.830 13.527 21.553 1.00 . B B . 1010 TYR HA 1 1
20 54398 2 2 10 TYR HB2 H -5.782 12.420 23.305 1.00 . B B . 1010 TYR HB2 1 1
20 54399 2 2 10 TYR HB3 H -4.219 11.742 23.746 1.00 . B B . 1010 TYR HB3 1 1
20 54400 2 2 10 TYR HD1 H -2.261 13.601 23.765 1.00 . B B . 1010 TYR HD1 1 1
20 54401 2 2 10 TYR HD2 H -6.402 14.359 24.379 1.00 . B B . 1010 TYR HD2 1 1
20 54402 2 2 10 TYR HE1 H -1.697 15.670 24.970 1.00 . B B . 1010 TYR HE1 1 1
20 54403 2 2 10 TYR HE2 H -5.850 16.430 25.584 1.00 . B B . 1010 TYR HE2 1 1
20 54404 2 2 10 TYR HH H -4.093 17.500 26.697 1.00 . B B . 1010 TYR HH 1 1
20 54405 2 2 10 TYR N N -5.460 12.435 20.913 1.00 . B B . 1010 TYR N 1 1
20 54406 2 2 10 TYR O O -2.118 11.561 21.897 1.00 . B B . 1010 TYR O 1 1
20 54407 2 2 10 TYR OH O -3.428 17.333 26.025 1.00 . B B . 1010 TYR OH 1 1
20 54408 2 2 11 THR C C -2.104 9.511 19.244 1.00 . B B . 1011 THR C 1 1
20 54409 2 2 11 THR CA C -2.878 9.271 20.535 1.00 . B B . 1011 THR CA 1 1
20 54410 2 2 11 THR CB C -3.690 7.969 20.399 1.00 . B B . 1011 THR CB 1 1
20 54411 2 2 11 THR CG2 C -4.807 7.918 21.430 1.00 . B B . 1011 THR CG2 1 1
20 54412 2 2 11 THR H H -4.678 10.384 20.570 1.00 . B B . 1011 THR H 1 1
20 54413 2 2 11 THR HA H -2.176 9.150 21.347 1.00 . B B . 1011 THR HA 1 1
20 54414 2 2 11 THR HB H -3.028 7.131 20.566 1.00 . B B . 1011 THR HB 1 1
20 54415 2 2 11 THR HG1 H -3.667 7.338 18.531 1.00 . B B . 1011 THR HG1 1 1
20 54416 2 2 11 THR HG21 H -5.495 8.731 21.256 1.00 . B B . 1011 THR HG21 1 1
20 54417 2 2 11 THR HG22 H -4.387 8.007 22.421 1.00 . B B . 1011 THR HG22 1 1
20 54418 2 2 11 THR HG23 H -5.332 6.978 21.345 1.00 . B B . 1011 THR HG23 1 1
20 54419 2 2 11 THR N N -3.739 10.404 20.851 1.00 . B B . 1011 THR N 1 1
20 54420 2 2 11 THR O O -2.180 10.590 18.654 1.00 . B B . 1011 THR O 1 1
20 54421 2 2 11 THR OG1 O -4.244 7.872 19.082 1.00 . B B . 1011 THR OG1 1 1
20 54422 2 2 12 LEU C C 0.474 9.704 17.701 1.00 . B B . 1012 LEU C 1 1
20 54423 2 2 12 LEU CA C -0.573 8.601 17.585 1.00 . B B . 1012 LEU CA 1 1
20 54424 2 2 12 LEU CB C -1.486 8.874 16.388 1.00 . B B . 1012 LEU CB 1 1
20 54425 2 2 12 LEU CD1 C -2.071 8.557 13.971 1.00 . B B . 1012 LEU CD1 1 1
20 54426 2 2 12 LEU CD2 C 0.316 8.420 14.706 1.00 . B B . 1012 LEU CD2 1 1
20 54427 2 2 12 LEU CG C -1.130 8.145 15.092 1.00 . B B . 1012 LEU CG 1 1
20 54428 2 2 12 LEU H H -1.341 7.665 19.320 1.00 . B B . 1012 LEU H 1 1
20 54429 2 2 12 LEU HA H -0.070 7.658 17.436 1.00 . B B . 1012 LEU HA 1 1
20 54430 2 2 12 LEU HB2 H -2.489 8.585 16.664 1.00 . B B . 1012 LEU HB2 1 1
20 54431 2 2 12 LEU HB3 H -1.462 9.936 16.189 1.00 . B B . 1012 LEU HB3 1 1
20 54432 2 2 12 LEU HD11 H -2.654 7.705 13.658 1.00 . B B . 1012 LEU HD11 1 1
20 54433 2 2 12 LEU HD12 H -1.495 8.925 13.135 1.00 . B B . 1012 LEU HD12 1 1
20 54434 2 2 12 LEU HD13 H -2.731 9.336 14.324 1.00 . B B . 1012 LEU HD13 1 1
20 54435 2 2 12 LEU HD21 H 0.542 7.919 13.776 1.00 . B B . 1012 LEU HD21 1 1
20 54436 2 2 12 LEU HD22 H 0.972 8.052 15.481 1.00 . B B . 1012 LEU HD22 1 1
20 54437 2 2 12 LEU HD23 H 0.460 9.483 14.586 1.00 . B B . 1012 LEU HD23 1 1
20 54438 2 2 12 LEU HG H -1.239 7.079 15.243 1.00 . B B . 1012 LEU HG 1 1
20 54439 2 2 12 LEU N N -1.361 8.500 18.808 1.00 . B B . 1012 LEU N 1 1
20 54440 2 2 12 LEU O O 0.553 10.394 18.717 1.00 . B B . 1012 LEU O 1 1
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